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
15567 1yjt 6482 cing 1-original 2 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1           H1       MET   1 -14.713 -12.824  -5.194
    2   2H    MET   1           H2       MET   1 -14.236 -14.313  -5.743
    3   3H    MET   1           H3       MET   1 -13.205 -13.055  -5.519
    4    HA   MET   1           HA       MET   1 -13.452 -13.080  -7.830
    5   1HB   MET   1          2HB       MET   1 -16.429 -13.434  -7.259
    6   2HB   MET   1          3HB       MET   1 -15.761 -13.052  -8.852
    7   1HG   MET   1          2HG       MET   1 -14.415 -15.126  -8.806
    8   2HG   MET   1          3HG       MET   1 -15.147 -15.565  -7.251
    9   1HE   MET   1          1HE       MET   1 -15.777 -17.921  -8.256
   10   2HE   MET   1          2HE       MET   1 -16.707 -18.126  -9.759
   11   3HE   MET   1          3HE       MET   1 -15.062 -17.450  -9.820
   12    H    GLY   2           H        GLY   2 -13.720 -11.140  -9.068
   13   1HA   GLY   2          2HA       GLY   2 -14.240  -8.880  -9.386
   14   2HA   GLY   2          1HA       GLY   2 -14.970  -8.778  -7.776
   15    H    ASP   3           H        ASP   3 -12.408  -7.585  -9.450
   16    HA   ASP   3           HA       ASP   3 -10.259  -7.960  -7.499
   17   1HB   ASP   3          2HB       ASP   3  -9.082  -6.432  -9.038
   18   2HB   ASP   3          3HB       ASP   3  -9.841  -7.740  -9.948
   19    H    GLY   4           H        GLY   4  -9.247  -5.537  -7.082
   20   1HA   GLY   4          2HA       GLY   4 -11.123  -3.434  -6.636
   21   2HA   GLY   4          1HA       GLY   4 -10.700  -4.241  -5.104
   22    H    VAL   5           H        VAL   5  -9.991  -1.529  -5.796
   23    HA   VAL   5           HA       VAL   5  -7.121  -1.761  -5.329
   24    HB   VAL   5           HB       VAL   5  -6.438  -0.114  -6.846
   25   1HG1  VAL   5          1HG1      VAL   5  -6.895  -2.325  -7.945
   26   2HG1  VAL   5          2HG1      VAL   5  -8.469  -1.706  -8.479
   27   3HG1  VAL   5          3HG1      VAL   5  -6.985  -0.950  -9.063
   28   1HG2  VAL   5          1HG2      VAL   5  -7.899   1.174  -8.354
   29   2HG2  VAL   5          2HG2      VAL   5  -9.331   0.511  -7.531
   30   3HG2  VAL   5          3HG2      VAL   5  -8.185   1.561  -6.660
   31    H    LEU   6           H        LEU   6  -6.434  -0.213  -3.767
   32    HA   LEU   6           HA       LEU   6  -8.337   1.875  -3.008
   33   1HB   LEU   6          2HB       LEU   6  -8.846  -0.123  -1.592
   34   2HB   LEU   6          3HB       LEU   6  -7.120  -0.256  -1.205
   35    HG   LEU   6           HG       LEU   6  -7.212   1.978  -0.148
   36   1HD1  LEU   6          1HD1      LEU   6  -9.219   2.934  -1.235
   37   2HD1  LEU   6          2HD1      LEU   6 -10.231   1.639  -0.569
   38   3HD1  LEU   6          3HD1      LEU   6  -9.512   2.854   0.498
   39   1HD2  LEU   6          1HD2      LEU   6  -8.370   1.187   1.910
   40   2HD2  LEU   6          2HD2      LEU   6  -9.135  -0.105   0.969
   41   3HD2  LEU   6          3HD2      LEU   6  -7.365  -0.078   1.192
   42    H    GLU   7           H        GLU   7  -7.204   3.646  -2.298
   43    HA   GLU   7           HA       GLU   7  -4.235   3.504  -2.320
   44   1HB   GLU   7          2HB       GLU   7  -5.747   6.087  -2.528
   45   2HB   GLU   7          3HB       GLU   7  -4.079   5.723  -2.904
   46   1HG   GLU   7          2HG       GLU   7  -4.820   4.358  -4.859
   47   2HG   GLU   7          3HG       GLU   7  -6.489   4.836  -4.565
   48    H    LEU   8           H        LEU   8  -3.197   4.063  -0.515
   49    HA   LEU   8           HA       LEU   8  -4.670   5.371   1.694
   50   1HB   LEU   8          2HB       LEU   8  -2.883   4.018   3.122
   51   2HB   LEU   8          3HB       LEU   8  -4.467   3.344   2.771
   52    HG   LEU   8           HG       LEU   8  -2.235   2.794   0.840
   53   1HD1  LEU   8          1HD1      LEU   8  -2.556   1.318   3.458
   54   2HD1  LEU   8          2HD1      LEU   8  -1.535   0.822   2.091
   55   3HD1  LEU   8          3HD1      LEU   8  -1.172   2.326   2.947
   56   1HD2  LEU   8          1HD2      LEU   8  -4.578   1.924   0.364
   57   2HD2  LEU   8          2HD2      LEU   8  -3.468   0.592   0.671
   58   3HD2  LEU   8          3HD2      LEU   8  -4.573   1.122   1.941
   59    H    VAL   9           H        VAL   9  -3.639   6.975   2.647
   60    HA   VAL   9           HA       VAL   9  -1.304   8.096   1.250
   61    HB   VAL   9           HB       VAL   9  -2.923   9.270   3.534
   62   1HG1  VAL   9          1HG1      VAL   9  -1.007  10.559   1.524
   63   2HG1  VAL   9          2HG1      VAL   9  -1.874  11.382   2.834
   64   3HG1  VAL   9          3HG1      VAL   9  -0.595  10.215   3.210
   65   1HG2  VAL   9          1HG2      VAL   9  -3.105   9.709   0.512
   66   2HG2  VAL   9          2HG2      VAL   9  -4.338   8.931   1.519
   67   3HG2  VAL   9          3HG2      VAL   9  -3.973  10.647   1.744
   68    H    VAL  10           H        VAL  10   0.678   7.605   1.914
   69    HA   VAL  10           HA       VAL  10   1.096   6.106   4.456
   70    HB   VAL  10           HB       VAL  10   3.059   5.240   3.075
   71   1HG1  VAL  10          1HG1      VAL  10   1.661   3.452   2.167
   72   2HG1  VAL  10          2HG1      VAL  10   1.043   3.965   3.747
   73   3HG1  VAL  10          3HG1      VAL  10   0.217   4.487   2.270
   74   1HG2  VAL  10          1HG2      VAL  10   1.276   6.077   0.749
   75   2HG2  VAL  10          2HG2      VAL  10   2.814   6.867   1.141
   76   3HG2  VAL  10          3HG2      VAL  10   2.774   5.160   0.659
   77    H    ARG  11           H        ARG  11   1.465   7.878   5.776
   78    HA   ARG  11           HA       ARG  11   3.344   9.957   4.853
   79   1HB   ARG  11          2HB       ARG  11   1.932   9.592   7.527
   80   2HB   ARG  11          3HB       ARG  11   3.044  10.897   7.114
   81   1HG   ARG  11          2HG       ARG  11   1.078  11.961   6.628
   82   2HG   ARG  11          3HG       ARG  11   1.482  11.316   5.039
   83   1HD   ARG  11          2HD       ARG  11  -0.881  10.952   5.510
   84   2HD   ARG  11          3HD       ARG  11  -0.056   9.392   5.471
   85    HE   ARG  11           HE       ARG  11  -0.381  10.781   8.073
   86   1HH1  ARG  11          2HH2      ARG  11  -1.399   7.929   6.050
   87   2HH1  ARG  11          1HH2      ARG  11  -2.428   7.390   7.368
   88   1HH2  ARG  11          2HH1      ARG  11  -1.506   9.685   9.770
   89   2HH2  ARG  11          1HH1      ARG  11  -2.008   8.046   9.416
   90    H    GLY  12           H        GLY  12   5.440   9.764   5.018
   91   1HA   GLY  12          2HA       GLY  12   7.319   9.353   6.656
   92   2HA   GLY  12          1HA       GLY  12   6.662   7.721   6.826
   93    H    MET  13           H        MET  13   5.851   7.542   3.871
   94    HA   MET  13           HA       MET  13   8.510   6.576   3.101
   95   1HB   MET  13          2HB       MET  13   7.345   4.940   1.926
   96   2HB   MET  13          3HB       MET  13   6.216   5.304   3.210
   97   1HG   MET  13          2HG       MET  13   4.885   5.226   1.375
   98   2HG   MET  13          3HG       MET  13   5.137   6.939   1.504
   99   1HE   MET  13          1HE       MET  13   5.139   6.909  -2.271
  100   2HE   MET  13          2HE       MET  13   3.982   6.308  -1.058
  101   3HE   MET  13          3HE       MET  13   4.859   7.830  -0.764
  102    H    THR  14           H        THR  14   9.761   8.054   1.906
  103    HA   THR  14           HA       THR  14   8.410   9.658  -0.145
  104    HB   THR  14           HB       THR  14   7.964  10.624   2.246
  105    HG1  THR  14           1HG      THR  14   7.246  11.717   0.608
  106   1HG2  THR  14          1HG2      THR  14  10.339  10.632   2.983
  107   2HG2  THR  14          2HG2      THR  14  10.653  11.939   1.815
  108   3HG2  THR  14          3HG2      THR  14   9.490  12.184   3.121
  109    H    CYS  15           H        CYS  15  10.741   7.778  -0.133
  110    HA   CYS  15           HA       CYS  15  11.981   9.394  -2.136
  111   1HB   CYS  15          2HB       CYS  15  14.229   9.259  -1.582
  112   2HB   CYS  15          3HB       CYS  15  13.476   9.777  -0.080
  113    H    ALA  16           H        ALA  16  13.375   7.942  -3.505
  114    HA   ALA  16           HA       ALA  16  11.946   5.798  -4.486
  115   1HB   ALA  16          1HB       ALA  16  13.755   6.933  -5.700
  116   2HB   ALA  16          2HB       ALA  16  14.961   6.218  -4.604
  117   3HB   ALA  16          3HB       ALA  16  14.008   5.177  -5.683
  118    H    SER  17           H        SER  17  14.394   5.748  -1.900
  119    HA   SER  17           HA       SER  17  14.630   2.924  -1.765
  120   1HB   SER  17          2HB       SER  17  16.188   4.563  -0.656
  121   2HB   SER  17          3HB       SER  17  14.950   4.810   0.593
  122    HG   SER  17           HG       SER  17  15.950   2.247  -0.146
  123    H    CYS  18           H        CYS  18  12.381   5.243  -0.156
  124    HA   CYS  18           HA       CYS  18  11.090   3.219   1.449
  125   1HB   CYS  18          2HB       CYS  18  10.026   5.908   0.536
  126   2HB   CYS  18          3HB       CYS  18   9.421   4.866   1.818
  127    H    VAL  19           H        VAL  19  10.527   4.666  -1.775
  128    HA   VAL  19           HA       VAL  19   8.036   3.517  -2.364
  129    HB   VAL  19           HB       VAL  19  10.398   4.001  -4.237
  130   1HG1  VAL  19          1HG1      VAL  19   7.478   3.633  -4.974
  131   2HG1  VAL  19          2HG1      VAL  19   8.796   4.075  -6.064
  132   3HG1  VAL  19          3HG1      VAL  19   8.784   2.479  -5.313
  133   1HG2  VAL  19          1HG2      VAL  19   9.274   6.093  -4.771
  134   2HG2  VAL  19          2HG2      VAL  19   7.981   5.719  -3.599
  135   3HG2  VAL  19          3HG2      VAL  19   9.638   6.006  -3.045
  136    H    HIS  20           H        HIS  20  11.322   2.226  -3.195
  137    HA   HIS  20           HA       HIS  20  10.158  -0.201  -4.054
  138   1HB   HIS  20          2HB       HIS  20  12.307  -0.950  -4.520
  139   2HB   HIS  20          3HB       HIS  20  12.082   0.720  -5.030
  140    HD1  HIS  20           1HD      HIS  20  14.684   1.013  -5.267
  141    HD2  HIS  20           2HD      HIS  20  13.333  -0.021  -1.440
  142    HE1  HIS  20           1HE      HIS  20  16.706   1.162  -3.716
  143    H    LYS  21           H        LYS  21  11.344   0.781  -0.819
  144    HA   LYS  21           HA       LYS  21  11.343  -1.655   0.457
  145   1HB   LYS  21          2HB       LYS  21  11.749   0.829   1.282
  146   2HB   LYS  21          3HB       LYS  21  10.022   0.809   1.658
  147   1HG   LYS  21          2HG       LYS  21  10.564  -1.354   2.953
  148   2HG   LYS  21          3HG       LYS  21  12.267  -0.881   2.685
  149   1HD   LYS  21          2HD       LYS  21  11.716   1.381   3.699
  150   2HD   LYS  21          3HD       LYS  21  10.080   0.781   4.040
  151   1HE   LYS  21          2HE       LYS  21  11.061  -0.978   5.531
  152   2HE   LYS  21          3HE       LYS  21  12.666  -0.277   5.247
  153   1HZ   LYS  21          1HZ       LYS  21  11.765   1.815   6.189
  154   2HZ   LYS  21          2HZ       LYS  21  10.362   1.038   6.568
  155   3HZ   LYS  21          3HZ       LYS  21  11.754   0.570   7.265
  156    H    ILE  22           H        ILE  22   8.516   0.599  -0.045
  157    HA   ILE  22           HA       ILE  22   6.668  -1.319   1.047
  158    HB   ILE  22           HB       ILE  22   6.004   0.926  -0.902
  159   1HG1  ILE  22          2HG1      ILE  22   6.208   0.813   2.134
  160   2HG1  ILE  22          3HG1      ILE  22   7.094   1.857   1.002
  161   1HG2  ILE  22          1HG2      ILE  22   3.700   0.599   0.151
  162   2HG2  ILE  22          2HG2      ILE  22   4.243  -0.796  -0.760
  163   3HG2  ILE  22          3HG2      ILE  22   4.362  -0.794   1.010
  164   1HD1  ILE  22          1HD1      ILE  22   4.154   2.081   1.690
  165   2HD1  ILE  22          2HD1      ILE  22   5.474   3.170   2.101
  166   3HD1  ILE  22          3HD1      ILE  22   4.989   2.994   0.399
  167    H    GLU  23           H        GLU  23   7.357  -0.407  -2.383
  168    HA   GLU  23           HA       GLU  23   5.465  -2.116  -3.400
  169   1HB   GLU  23          2HB       GLU  23   8.041  -1.139  -4.699
  170   2HB   GLU  23          3HB       GLU  23   6.749  -1.971  -5.577
  171   1HG   GLU  23          2HG       GLU  23   5.114  -0.267  -4.813
  172   2HG   GLU  23          3HG       GLU  23   6.410   0.608  -3.993
  173    H    SER  24           H        SER  24   8.949  -2.893  -2.952
  174    HA   SER  24           HA       SER  24   8.767  -5.579  -3.883
  175   1HB   SER  24          2HB       SER  24  10.727  -4.516  -1.814
  176   2HB   SER  24          3HB       SER  24  10.926  -5.897  -2.910
  177    HG   SER  24           HG       SER  24  10.872  -3.135  -3.493
  178    H    SER  25           H        SER  25   8.396  -4.154  -0.577
  179    HA   SER  25           HA       SER  25   8.290  -6.712   0.730
  180   1HB   SER  25          2HB       SER  25   8.852  -4.556   1.822
  181   2HB   SER  25          3HB       SER  25   7.154  -4.052   1.665
  182    HG   SER  25           HG       SER  25   7.791  -5.086   3.706
  183    H    LEU  26           H        LEU  26   5.820  -4.659  -0.792
  184    HA   LEU  26           HA       LEU  26   3.578  -6.227   0.171
  185   1HB   LEU  26          2HB       LEU  26   3.992  -4.036  -1.844
  186   2HB   LEU  26          3HB       LEU  26   2.501  -4.962  -1.890
  187    HG   LEU  26           HG       LEU  26   2.565  -2.776  -0.544
  188   1HD1  LEU  26          1HD1      LEU  26   0.694  -4.423  -0.524
  189   2HD1  LEU  26          2HD1      LEU  26   1.467  -5.227   0.861
  190   3HD1  LEU  26          3HD1      LEU  26   0.889  -3.563   1.011
  191   1HD2  LEU  26          1HD2      LEU  26   4.557  -3.194   0.897
  192   2HD2  LEU  26          2HD2      LEU  26   3.096  -2.970   1.852
  193   3HD2  LEU  26          3HD2      LEU  26   3.747  -4.584   1.634
  194    H    THR  27           H        THR  27   5.411  -6.256  -2.980
  195    HA   THR  27           HA       THR  27   3.680  -8.222  -4.126
  196    HB   THR  27           HB       THR  27   5.681  -8.401  -5.780
  197    HG1  THR  27           1HG      THR  27   7.030  -6.538  -5.576
  198   1HG2  THR  27          1HG2      THR  27   5.031  -6.146  -6.718
  199   2HG2  THR  27          2HG2      THR  27   3.651  -7.176  -6.290
  200   3HG2  THR  27          3HG2      THR  27   4.130  -5.854  -5.213
  201    H    LYS  28           H        LYS  28   3.616  -9.590  -2.305
  202    HA   LYS  28           HA       LYS  28   4.952 -12.076  -2.711
  203   1HB   LYS  28          2HB       LYS  28   6.138 -12.296  -0.561
  204   2HB   LYS  28          3HB       LYS  28   6.842 -11.076  -1.607
  205   1HG   LYS  28          2HG       LYS  28   6.865  -9.782   0.213
  206   2HG   LYS  28          3HG       LYS  28   5.174  -9.481  -0.159
  207   1HD   LYS  28          2HD       LYS  28   4.571 -11.414   1.394
  208   2HD   LYS  28          3HD       LYS  28   6.297 -11.545   1.789
  209   1HE   LYS  28          2HE       LYS  28   6.282  -9.162   2.569
  210   2HE   LYS  28          3HE       LYS  28   4.554  -9.055   2.188
  211   1HZ   LYS  28          1HZ       LYS  28   4.145 -10.734   3.846
  212   2HZ   LYS  28          2HZ       LYS  28   5.754 -10.836   4.200
  213   3HZ   LYS  28          3HZ       LYS  28   4.931  -9.444   4.494
  214    H    HIS  29           H        HIS  29   2.931  -9.984  -0.524
  215    HA   HIS  29           HA       HIS  29   1.797 -12.322   0.749
  216   1HB   HIS  29          2HB       HIS  29   0.364 -10.945   1.897
  217   2HB   HIS  29          3HB       HIS  29   1.889 -10.069   1.808
  218    HD1  HIS  29           1HD      HIS  29  -1.683 -10.014   0.314
  219    HD2  HIS  29           2HD      HIS  29   1.737  -7.619   0.879
  220    HE1  HIS  29           1HE      HIS  29  -2.390  -7.599  -0.150
  221    H    ARG  30           H        ARG  30   0.092 -13.558   0.074
  222    HA   ARG  30           HA       ARG  30  -0.995 -13.351  -2.556
  223   1HB   ARG  30          2HB       ARG  30  -1.898 -14.790  -0.031
  224   2HB   ARG  30          3HB       ARG  30  -2.877 -14.792  -1.507
  225   1HG   ARG  30          2HG       ARG  30  -1.042 -15.706  -2.819
  226   2HG   ARG  30          3HG       ARG  30   0.025 -15.712  -1.404
  227   1HD   ARG  30          2HD       ARG  30  -1.351 -17.428  -0.311
  228   2HD   ARG  30          3HD       ARG  30  -2.656 -17.165  -1.460
  229    HE   ARG  30           HE       ARG  30  -1.759 -18.588  -2.933
  230   1HH1  ARG  30          2HH2      ARG  30   0.806 -17.640  -0.729
  231   2HH1  ARG  30          1HH2      ARG  30   1.993 -18.749  -1.348
  232   1HH2  ARG  30          2HH1      ARG  30  -0.229 -20.075  -3.807
  233   2HH2  ARG  30          1HH1      ARG  30   1.372 -20.173  -3.156
  234    H    GLY  31           H        GLY  31  -3.036 -12.635  -3.261
  235   1HA   GLY  31          2HA       GLY  31  -5.009 -11.357  -3.049
  236   2HA   GLY  31          1HA       GLY  31  -4.406 -10.570  -1.586
  237    H    ILE  32           H        ILE  32  -1.650 -10.001  -2.663
  238    HA   ILE  32           HA       ILE  32  -2.539  -7.585  -3.918
  239    HB   ILE  32           HB       ILE  32  -0.449  -8.251  -2.303
  240   1HG1  ILE  32          2HG1      ILE  32  -1.637  -6.141  -2.521
  241   2HG1  ILE  32          3HG1      ILE  32   0.114  -5.931  -2.395
  242   1HG2  ILE  32          1HG2      ILE  32   0.843  -7.682  -4.980
  243   2HG2  ILE  32          2HG2      ILE  32   1.598  -7.546  -3.390
  244   3HG2  ILE  32          3HG2      ILE  32   1.030  -9.130  -3.956
  245   1HD1  ILE  32          1HD1      ILE  32  -1.498  -5.746  -4.970
  246   2HD1  ILE  32          2HD1      ILE  32  -0.808  -4.395  -4.063
  247   3HD1  ILE  32          3HD1      ILE  32   0.270  -5.560  -4.828
  248    H    LEU  33           H        LEU  33  -3.160  -7.495  -5.947
  249    HA   LEU  33           HA       LEU  33  -2.000  -9.195  -8.027
  250   1HB   LEU  33          2HB       LEU  33  -3.899  -6.834  -8.228
  251   2HB   LEU  33          3HB       LEU  33  -3.549  -8.029  -9.483
  252    HG   LEU  33           HG       LEU  33  -4.962  -8.571  -6.824
  253   1HD1  LEU  33          1HD1      LEU  33  -6.942  -8.900  -8.236
  254   2HD1  LEU  33          2HD1      LEU  33  -6.297  -7.261  -8.424
  255   3HD1  LEU  33          3HD1      LEU  33  -6.003  -8.482  -9.684
  256   1HD2  LEU  33          1HD2      LEU  33  -5.456 -10.800  -7.838
  257   2HD2  LEU  33          2HD2      LEU  33  -4.334 -10.429  -9.164
  258   3HD2  LEU  33          3HD2      LEU  33  -3.740 -10.580  -7.491
  259    H    TYR  34           H        TYR  34  -1.888  -5.679  -7.059
  260    HA   TYR  34           HA       TYR  34   0.776  -5.476  -8.211
  261   1HB   TYR  34          2HB       TYR  34  -0.544  -5.184 -10.243
  262   2HB   TYR  34          3HB       TYR  34  -1.595  -4.031  -9.436
  263    HD1  TYR  34           HD1      TYR  34  -0.812  -1.734  -8.920
  264    HD2  TYR  34           HD2      TYR  34   1.727  -4.533 -10.982
  265    HE1  TYR  34           HE1      TYR  34   0.505   0.151  -9.863
  266    HE2  TYR  34           HE2      TYR  34   3.125  -2.659 -11.795
  267    HH   TYR  34           HH       TYR  34   3.458  -0.358 -11.764
  268    H    CYS  35           H        CYS  35   1.891  -4.030  -6.975
  269    HA   CYS  35           HA       CYS  35   0.409  -2.033  -5.316
  270   1HB   CYS  35          2HB       CYS  35   2.559  -1.706  -4.153
  271   2HB   CYS  35          3HB       CYS  35   2.060  -3.381  -4.012
  272    HG   CYS  35           HG       CYS  35   4.520  -3.608  -4.383
  273    H    SER  36           H        SER  36   0.939   0.182  -5.674
  274    HA   SER  36           HA       SER  36   3.577   0.483  -6.355
  275   1HB   SER  36          2HB       SER  36   2.959   0.576  -8.732
  276   2HB   SER  36          3HB       SER  36   1.818   1.897  -8.398
  277    HG   SER  36           HG       SER  36   4.579   2.052  -7.699
  278    H    VAL  37           H        VAL  37   4.414   2.519  -5.612
  279    HA   VAL  37           HA       VAL  37   2.408   4.265  -4.257
  280    HB   VAL  37           HB       VAL  37   3.670   4.248  -2.246
  281   1HG1  VAL  37          1HG1      VAL  37   4.051   1.349  -3.089
  282   2HG1  VAL  37          2HG1      VAL  37   3.670   2.023  -1.503
  283   3HG1  VAL  37          3HG1      VAL  37   2.435   1.989  -2.778
  284   1HG2  VAL  37          1HG2      VAL  37   5.820   3.021  -2.003
  285   2HG2  VAL  37          2HG2      VAL  37   5.816   2.716  -3.747
  286   3HG2  VAL  37          3HG2      VAL  37   5.959   4.386  -3.131
  287    H    ALA  38           H        ALA  38   2.865   6.423  -4.117
  288    HA   ALA  38           HA       ALA  38   5.246   7.384  -5.636
  289   1HB   ALA  38          1HB       ALA  38   3.397   7.394  -7.245
  290   2HB   ALA  38          2HB       ALA  38   2.417   8.374  -6.118
  291   3HB   ALA  38          3HB       ALA  38   3.935   9.031  -6.784
  292    H    LEU  39           H        LEU  39   6.198   9.022  -4.757
  293    HA   LEU  39           HA       LEU  39   5.401   9.843  -2.093
  294   1HB   LEU  39          2HB       LEU  39   7.521  10.904  -1.913
  295   2HB   LEU  39          3HB       LEU  39   7.642   9.259  -2.530
  296    HG   LEU  39           HG       LEU  39   7.707  10.528  -4.914
  297   1HD1  LEU  39          1HD1      LEU  39   7.450  12.831  -3.932
  298   2HD1  LEU  39          2HD1      LEU  39   8.894  12.550  -2.946
  299   3HD1  LEU  39          3HD1      LEU  39   9.020  12.620  -4.715
  300   1HD2  LEU  39          1HD2      LEU  39   9.426   9.009  -3.994
  301   2HD2  LEU  39          2HD2      LEU  39  10.175  10.442  -4.726
  302   3HD2  LEU  39          3HD2      LEU  39  10.024  10.323  -2.959
  303    H    ALA  40           H        ALA  40   5.201  11.271  -5.282
  304    HA   ALA  40           HA       ALA  40   5.081  13.971  -4.832
  305   1HB   ALA  40          1HB       ALA  40   3.235  12.338  -6.629
  306   2HB   ALA  40          2HB       ALA  40   3.548  14.082  -6.764
  307   3HB   ALA  40          3HB       ALA  40   4.862  12.924  -7.044
  308    H    THR  41           H        THR  41   2.392  11.666  -4.278
  309    HA   THR  41           HA       THR  41   0.989  13.711  -2.593
  310    HB   THR  41           HB       THR  41  -1.015  12.133  -3.228
  311    HG1  THR  41           1HG      THR  41   0.529  11.859  -5.574
  312   1HG2  THR  41          1HG2      THR  41  -1.493  13.517  -5.230
  313   2HG2  THR  41          2HG2      THR  41  -0.892  14.499  -3.882
  314   3HG2  THR  41          3HG2      THR  41   0.187  14.099  -5.233
  315    H    ASN  42           H        ASN  42   3.134  11.641  -2.059
  316    HA   ASN  42           HA       ASN  42   3.572   9.716  -0.892
  317   1HB   ASN  42          2HB       ASN  42   2.189  11.400   1.210
  318   2HB   ASN  42          3HB       ASN  42   3.317  10.070   1.506
  319   1HD2  ASN  42          1HD2      ASN  42   3.045  13.444   0.556
  320   2HD2  ASN  42          2HD2      ASN  42   4.773  13.737   0.456
  321    H    LYS  43           H        LYS  43   1.823   8.690  -2.395
  322    HA   LYS  43           HA       LYS  43  -0.329   7.481  -0.699
  323   1HB   LYS  43          2HB       LYS  43  -1.654   7.177  -2.674
  324   2HB   LYS  43          3HB       LYS  43  -1.337   8.893  -2.381
  325   1HG   LYS  43          2HG       LYS  43   0.177   9.038  -4.224
  326   2HG   LYS  43          3HG       LYS  43   0.346   7.290  -4.359
  327   1HD   LYS  43          2HD       LYS  43  -1.038   8.097  -6.165
  328   2HD   LYS  43          3HD       LYS  43  -1.948   7.011  -5.108
  329   1HE   LYS  43          2HE       LYS  43  -3.045   8.955  -4.028
  330   2HE   LYS  43          3HE       LYS  43  -2.109  10.074  -5.041
  331   1HZ   LYS  43          1HZ       LYS  43  -3.304   9.215  -6.977
  332   2HZ   LYS  43          2HZ       LYS  43  -4.024   8.057  -6.053
  333   3HZ   LYS  43          3HZ       LYS  43  -4.363   9.647  -5.885
  334    H    ALA  44           H        ALA  44  -0.641   5.292  -0.857
  335    HA   ALA  44           HA       ALA  44   1.109   3.723  -2.681
  336   1HB   ALA  44          1HB       ALA  44   1.020   1.922  -0.951
  337   2HB   ALA  44          2HB       ALA  44   1.865   3.354  -0.355
  338   3HB   ALA  44          3HB       ALA  44   0.190   3.035   0.150
  339    H    HIS  45           H        HIS  45  -0.198   2.573  -4.189
  340    HA   HIS  45           HA       HIS  45  -2.970   2.089  -3.297
  341   1HB   HIS  45          2HB       HIS  45  -3.792   2.224  -5.401
  342   2HB   HIS  45          3HB       HIS  45  -2.730   3.630  -5.278
  343    HD1  HIS  45           1HD      HIS  45  -1.602   3.969  -7.541
  344    HD2  HIS  45           2HD      HIS  45  -2.493  -0.029  -6.622
  345    HE1  HIS  45           1HE      HIS  45  -1.132   2.615  -9.653
  346    H    ILE  46           H        ILE  46  -3.503   0.079  -3.045
  347    HA   ILE  46           HA       ILE  46  -1.555  -2.065  -3.846
  348    HB   ILE  46           HB       ILE  46  -3.186  -1.723  -1.298
  349   1HG1  ILE  46          2HG1      ILE  46  -0.971  -2.130  -0.200
  350   2HG1  ILE  46          3HG1      ILE  46  -0.177  -2.057  -1.780
  351   1HG2  ILE  46          1HG2      ILE  46  -2.605  -3.895  -0.644
  352   2HG2  ILE  46          2HG2      ILE  46  -3.033  -4.147  -2.342
  353   3HG2  ILE  46          3HG2      ILE  46  -1.336  -4.033  -1.859
  354   1HD1  ILE  46          1HD1      ILE  46  -1.801   0.306  -0.802
  355   2HD1  ILE  46          2HD1      ILE  46  -0.176   0.003  -0.159
  356   3HD1  ILE  46          3HD1      ILE  46  -0.393   0.263  -1.890
  357    H    LYS  47           H        LYS  47  -2.534  -3.095  -5.544
  358    HA   LYS  47           HA       LYS  47  -5.480  -3.130  -5.743
  359   1HB   LYS  47          2HB       LYS  47  -3.398  -4.316  -7.603
  360   2HB   LYS  47          3HB       LYS  47  -5.128  -4.119  -7.861
  361   1HG   LYS  47          2HG       LYS  47  -4.638  -1.547  -7.490
  362   2HG   LYS  47          3HG       LYS  47  -2.955  -1.968  -7.752
  363   1HD   LYS  47          2HD       LYS  47  -3.596  -3.057  -9.957
  364   2HD   LYS  47          3HD       LYS  47  -5.277  -2.708  -9.622
  365   1HE   LYS  47          2HE       LYS  47  -4.667  -1.110 -11.190
  366   2HE   LYS  47          3HE       LYS  47  -4.750  -0.227  -9.660
  367   1HZ   LYS  47          1HZ       LYS  47  -2.391  -0.198  -9.566
  368   2HZ   LYS  47          2HZ       LYS  47  -2.236  -1.242 -10.842
  369   3HZ   LYS  47          3HZ       LYS  47  -2.819   0.279 -11.063
  370    H    TYR  48           H        TYR  48  -5.423  -4.240  -3.563
  371    HA   TYR  48           HA       TYR  48  -4.686  -7.063  -3.668
  372   1HB   TYR  48          2HB       TYR  48  -5.339  -7.249  -1.398
  373   2HB   TYR  48          3HB       TYR  48  -4.211  -5.940  -1.624
  374    HD1  TYR  48           HD1      TYR  48  -7.598  -6.901  -0.598
  375    HD2  TYR  48           HD2      TYR  48  -4.989  -3.552  -1.324
  376    HE1  TYR  48           HE1      TYR  48  -9.063  -5.450   0.771
  377    HE2  TYR  48           HE2      TYR  48  -6.410  -2.129   0.080
  378    HH   TYR  48           HH       TYR  48  -8.328  -2.003   1.330
  379    H    ASP  49           H        ASP  49  -6.041  -8.793  -3.803
  380    HA   ASP  49           HA       ASP  49  -8.684  -8.691  -4.798
  381   1HB   ASP  49          2HB       ASP  49  -7.294 -10.826  -3.124
  382   2HB   ASP  49          3HB       ASP  49  -8.858 -11.029  -3.916
  383    HA   PRO  50           HA       PRO  50 -10.098  -7.025  -0.843
  384   1HB   PRO  50          2HB       PRO  50 -12.498  -5.989  -1.542
  385   2HB   PRO  50          3HB       PRO  50 -10.985  -5.403  -2.282
  386   1HG   PRO  50          2HG       PRO  50 -12.849  -7.524  -3.415
  387   2HG   PRO  50          3HG       PRO  50 -12.308  -6.023  -4.221
  388   1HD   PRO  50          2HD       PRO  50 -11.017  -8.397  -4.592
  389   2HD   PRO  50          3HD       PRO  50 -10.110  -6.861  -4.486
  390    H    GLU  51           H        GLU  51 -10.132  -9.750  -0.816
  391    HA   GLU  51           HA       GLU  51 -12.745 -10.501   0.422
  392   1HB   GLU  51          2HB       GLU  51 -11.184 -12.234  -1.567
  393   2HB   GLU  51          3HB       GLU  51 -12.727 -12.599  -0.778
  394   1HG   GLU  51          2HG       GLU  51 -13.701 -10.580  -1.947
  395   2HG   GLU  51          3HG       GLU  51 -12.174 -10.397  -2.823
  396    H    ILE  52           H        ILE  52  -9.500 -11.847  -0.296
  397    HA   ILE  52           HA       ILE  52  -9.454 -13.295   2.232
  398    HB   ILE  52           HB       ILE  52  -7.235 -14.000   1.502
  399   1HG1  ILE  52          2HG1      ILE  52  -7.739 -12.470  -1.088
  400   2HG1  ILE  52          3HG1      ILE  52  -6.589 -11.995   0.174
  401   1HG2  ILE  52          1HG2      ILE  52  -9.381 -15.186   0.911
  402   2HG2  ILE  52          2HG2      ILE  52  -9.369 -14.351  -0.655
  403   3HG2  ILE  52          3HG2      ILE  52  -8.082 -15.501  -0.236
  404   1HD1  ILE  52          1HD1      ILE  52  -5.415 -13.172  -1.578
  405   2HD1  ILE  52          2HD1      ILE  52  -5.399 -14.170  -0.115
  406   3HD1  ILE  52          3HD1      ILE  52  -6.490 -14.560  -1.469
  407    H    ILE  53           H        ILE  53  -8.309 -10.188   1.251
  408    HA   ILE  53           HA       ILE  53  -7.189  -9.803   3.972
  409    HB   ILE  53           HB       ILE  53  -5.398 -10.482   2.364
  410   1HG1  ILE  53          2HG1      ILE  53  -5.092  -7.619   3.327
  411   2HG1  ILE  53          3HG1      ILE  53  -5.089  -9.047   4.397
  412   1HG2  ILE  53          1HG2      ILE  53  -4.658  -9.032   0.582
  413   2HG2  ILE  53          2HG2      ILE  53  -6.374  -9.341   0.318
  414   3HG2  ILE  53          3HG2      ILE  53  -5.850  -7.793   1.012
  415   1HD1  ILE  53          1HD1      ILE  53  -3.126  -8.480   2.173
  416   2HD1  ILE  53          2HD1      ILE  53  -2.811  -8.485   3.917
  417   3HD1  ILE  53          3HD1      ILE  53  -3.220 -10.011   3.085
  418    H    GLY  54           H        GLY  54  -7.460  -7.763   4.792
  419   1HA   GLY  54          2HA       GLY  54  -9.350  -6.018   3.248
  420   2HA   GLY  54          1HA       GLY  54  -9.359  -6.332   4.989
  421    HA   PRO  55           HA       PRO  55  -6.972  -2.423   3.801
  422   1HB   PRO  55          2HB       PRO  55  -8.535  -0.586   5.171
  423   2HB   PRO  55          3HB       PRO  55  -8.810  -1.073   3.478
  424   1HG   PRO  55          2HG       PRO  55 -10.184  -2.145   5.947
  425   2HG   PRO  55          3HG       PRO  55 -10.929  -1.635   4.406
  426   1HD   PRO  55          2HD       PRO  55 -10.438  -4.247   4.939
  427   2HD   PRO  55          3HD       PRO  55 -10.185  -3.602   3.295
  428    H    ARG  56           H        ARG  56  -8.525  -3.427   6.861
  429    HA   ARG  56           HA       ARG  56  -6.822  -2.386   8.812
  430   1HB   ARG  56          2HB       ARG  56  -8.819  -3.791   9.260
  431   2HB   ARG  56          3HB       ARG  56  -8.007  -5.185   8.536
  432   1HG   ARG  56          2HG       ARG  56  -6.186  -4.852  10.393
  433   2HG   ARG  56          3HG       ARG  56  -7.351  -3.757  11.138
  434   1HD   ARG  56          2HD       ARG  56  -7.554  -5.935  12.119
  435   2HD   ARG  56          3HD       ARG  56  -9.005  -5.669  11.117
  436    HE   ARG  56           HE       ARG  56  -6.928  -7.036   9.583
  437   1HH1  ARG  56          2HH2      ARG  56  -9.180  -7.685  12.216
  438   2HH1  ARG  56          1HH2      ARG  56  -9.315  -9.383  11.855
  439   1HH2  ARG  56          2HH1      ARG  56  -7.072  -9.081   9.088
  440   2HH2  ARG  56          1HH1      ARG  56  -8.057 -10.262   9.949
  441    H    ASP  57           H        ASP  57  -6.400  -5.363   6.831
  442    HA   ASP  57           HA       ASP  57  -4.044  -6.193   8.219
  443   1HB   ASP  57          2HB       ASP  57  -5.021  -6.979   5.465
  444   2HB   ASP  57          3HB       ASP  57  -3.961  -7.930   6.522
  445    H    ILE  58           H        ILE  58  -4.674  -4.634   5.047
  446    HA   ILE  58           HA       ILE  58  -1.970  -4.197   4.308
  447    HB   ILE  58           HB       ILE  58  -4.528  -2.671   3.719
  448   1HG1  ILE  58          2HG1      ILE  58  -4.516  -4.933   2.829
  449   2HG1  ILE  58          3HG1      ILE  58  -4.351  -3.754   1.538
  450   1HG2  ILE  58          1HG2      ILE  58  -1.745  -2.174   2.601
  451   2HG2  ILE  58          2HG2      ILE  58  -3.243  -1.667   1.789
  452   3HG2  ILE  58          3HG2      ILE  58  -2.845  -1.036   3.390
  453   1HD1  ILE  58          1HD1      ILE  58  -2.819  -5.505   1.045
  454   2HD1  ILE  58          2HD1      ILE  58  -1.803  -4.182   1.663
  455   3HD1  ILE  58          3HD1      ILE  58  -2.198  -5.571   2.694
  456    H    ILE  59           H        ILE  59  -4.089  -2.136   6.342
  457    HA   ILE  59           HA       ILE  59  -2.225  -0.095   6.729
  458    HB   ILE  59           HB       ILE  59  -4.537  -1.134   8.316
  459   1HG1  ILE  59          2HG1      ILE  59  -4.076   1.741   7.460
  460   2HG1  ILE  59          3HG1      ILE  59  -4.508   0.524   6.247
  461   1HG2  ILE  59          1HG2      ILE  59  -4.284   0.722   9.978
  462   2HG2  ILE  59          2HG2      ILE  59  -3.087  -0.551  10.152
  463   3HG2  ILE  59          3HG2      ILE  59  -2.635   0.983   9.395
  464   1HD1  ILE  59          1HD1      ILE  59  -6.513  -0.089   7.575
  465   2HD1  ILE  59          2HD1      ILE  59  -6.123   1.193   8.739
  466   3HD1  ILE  59          3HD1      ILE  59  -6.516   1.610   7.059
  467    H    HIS  60           H        HIS  60  -2.680  -3.106   8.661
  468    HA   HIS  60           HA       HIS  60  -0.561  -2.516  10.518
  469   1HB   HIS  60          2HB       HIS  60  -1.673  -5.207   9.628
  470   2HB   HIS  60          3HB       HIS  60  -0.669  -4.919  11.054
  471    HD1  HIS  60           1HD      HIS  60  -2.652  -2.090  11.501
  472    HD2  HIS  60           2HD      HIS  60  -3.453  -6.212  11.510
  473    HE1  HIS  60           1HE      HIS  60  -4.791  -2.411  12.860
  474    H    THR  61           H        THR  61  -0.680  -4.237   7.453
  475    HA   THR  61           HA       THR  61   1.961  -5.318   7.452
  476    HB   THR  61           HB       THR  61   0.102  -4.522   5.190
  477    HG1  THR  61           1HG      THR  61  -0.726  -6.104   6.509
  478   1HG2  THR  61          1HG2      THR  61   1.385  -6.182   3.819
  479   2HG2  THR  61          2HG2      THR  61   2.390  -4.790   4.259
  480   3HG2  THR  61          3HG2      THR  61   2.569  -6.331   5.131
  481    H    ILE  62           H        ILE  62   0.681  -2.221   6.103
  482    HA   ILE  62           HA       ILE  62   3.279  -1.332   5.216
  483    HB   ILE  62           HB       ILE  62   0.659   0.073   5.686
  484   1HG1  ILE  62          2HG1      ILE  62   0.816  -1.647   3.815
  485   2HG1  ILE  62          3HG1      ILE  62   0.230  -0.035   3.419
  486   1HG2  ILE  62          1HG2      ILE  62   1.697   1.908   4.250
  487   2HG2  ILE  62          2HG2      ILE  62   2.287   1.811   5.910
  488   3HG2  ILE  62          3HG2      ILE  62   3.273   1.169   4.582
  489   1HD1  ILE  62          1HD1      ILE  62   3.094  -0.934   2.961
  490   2HD1  ILE  62          2HD1      ILE  62   1.802  -0.969   1.736
  491   3HD1  ILE  62          3HD1      ILE  62   2.342   0.576   2.398
  492    H    GLU  63           H        GLU  63   1.327  -0.680   8.191
  493    HA   GLU  63           HA       GLU  63   3.074   1.125   9.395
  494   1HB   GLU  63          2HB       GLU  63   0.804  -0.453  10.255
  495   2HB   GLU  63          3HB       GLU  63   2.081  -0.685  11.438
  496   1HG   GLU  63          2HG       GLU  63   1.127   2.034  10.448
  497   2HG   GLU  63          3HG       GLU  63   0.611   1.255  11.949
  498    H    SER  64           H        SER  64   3.238  -2.436   9.389
  499    HA   SER  64           HA       SER  64   5.479  -2.761  11.041
  500   1HB   SER  64          2HB       SER  64   4.866  -4.387   8.545
  501   2HB   SER  64          3HB       SER  64   5.849  -4.876   9.929
  502    HG   SER  64           HG       SER  64   3.067  -4.232  10.026
  503    H    LEU  65           H        LEU  65   5.437  -1.307   7.838
  504    HA   LEU  65           HA       LEU  65   8.346  -1.649   7.450
  505   1HB   LEU  65          2HB       LEU  65   6.440  -0.034   5.751
  506   2HB   LEU  65          3HB       LEU  65   8.028  -0.671   5.322
  507    HG   LEU  65           HG       LEU  65   5.468  -2.255   5.785
  508   1HD1  LEU  65          1HD1      LEU  65   7.167  -1.842   3.302
  509   2HD1  LEU  65          2HD1      LEU  65   5.680  -2.814   3.412
  510   3HD1  LEU  65          3HD1      LEU  65   5.606  -1.058   3.642
  511   1HD2  LEU  65          1HD2      LEU  65   8.224  -3.339   5.061
  512   2HD2  LEU  65          2HD2      LEU  65   7.401  -3.588   6.617
  513   3HD2  LEU  65          3HD2      LEU  65   6.697  -4.259   5.153
  514    H    GLY  66           H        GLY  66   6.309   0.482   9.156
  515   1HA   GLY  66          2HA       GLY  66   6.980   2.166  10.523
  516   2HA   GLY  66          1HA       GLY  66   8.547   2.263   9.710
  517    H    PHE  67           H        PHE  67   5.218   2.541   8.333
  518    HA   PHE  67           HA       PHE  67   5.511   5.443   7.926
  519   1HB   PHE  67          2HB       PHE  67   4.571   3.647   5.683
  520   2HB   PHE  67          3HB       PHE  67   5.016   5.342   5.606
  521    HD1  PHE  67           HD1      PHE  67   5.980   2.245   4.467
  522    HD2  PHE  67           HD2      PHE  67   7.689   5.647   6.489
  523    HE1  PHE  67           HE1      PHE  67   8.116   1.889   3.276
  524    HE2  PHE  67           HE2      PHE  67   9.826   5.281   5.298
  525    HZ   PHE  67           HZ       PHE  67  10.047   3.408   3.691
  526    H    GLU  68           H        GLU  68   3.350   6.392   8.045
  527    HA   GLU  68           HA       GLU  68   1.419   4.557   9.226
  528   1HB   GLU  68          2HB       GLU  68   2.240   7.049   9.904
  529   2HB   GLU  68          3HB       GLU  68   0.776   7.450   8.982
  530   1HG   GLU  68          2HG       GLU  68   0.992   5.476  11.260
  531   2HG   GLU  68          3HG       GLU  68   0.376   7.130  11.404
  532    HA   PRO  69           HA       PRO  69  -0.827   4.911   5.225
  533   1HB   PRO  69          2HB       PRO  69  -2.140   2.574   5.280
  534   2HB   PRO  69          3HB       PRO  69  -0.357   2.609   5.090
  535   1HG   PRO  69          2HG       PRO  69  -1.954   2.054   7.573
  536   2HG   PRO  69          3HG       PRO  69  -0.511   1.210   6.980
  537   1HD   PRO  69          2HD       PRO  69  -0.559   3.252   8.903
  538   2HD   PRO  69          3HD       PRO  69   0.856   2.741   7.950
  539    H    SER  70           H        SER  70  -2.869   5.891   4.871
  540    HA   SER  70           HA       SER  70  -5.089   4.934   6.563
  541   1HB   SER  70          2HB       SER  70  -4.650   7.919   6.226
  542   2HB   SER  70          3HB       SER  70  -5.907   7.093   7.166
  543    HG   SER  70           HG       SER  70  -3.833   6.084   8.220
  544    H    LEU  71           H        LEU  71  -6.751   4.441   5.305
  545    HA   LEU  71           HA       LEU  71  -6.522   4.531   2.518
  546   1HB   LEU  71          2HB       LEU  71  -8.615   3.494   2.445
  547   2HB   LEU  71          3HB       LEU  71  -7.667   2.781   3.748
  548    HG   LEU  71           HG       LEU  71  -9.950   4.782   4.095
  549   1HD1  LEU  71          1HD1      LEU  71 -10.685   2.605   3.188
  550   2HD1  LEU  71          2HD1      LEU  71  -9.864   1.769   4.524
  551   3HD1  LEU  71          3HD1      LEU  71 -11.248   2.834   4.851
  552   1HD2  LEU  71          1HD2      LEU  71  -8.554   4.974   6.053
  553   2HD2  LEU  71          2HD2      LEU  71  -9.930   3.966   6.481
  554   3HD2  LEU  71          3HD2      LEU  71  -8.363   3.200   6.158
  555    H    VAL  72           H        VAL  72  -7.301   5.835   0.947
  556    HA   VAL  72           HA       VAL  72  -9.343   7.879   1.584
  557    HB   VAL  72           HB       VAL  72  -6.693   8.591   0.263
  558   1HG1  VAL  72          1HG1      VAL  72  -7.637  10.910   0.314
  559   2HG1  VAL  72          2HG1      VAL  72  -8.567   9.845  -0.748
  560   3HG1  VAL  72          3HG1      VAL  72  -9.187  10.252   0.865
  561   1HG2  VAL  72          1HG2      VAL  72  -6.425   8.465   2.708
  562   2HG2  VAL  72          2HG2      VAL  72  -6.469  10.155   2.209
  563   3HG2  VAL  72          3HG2      VAL  72  -7.904   9.420   2.944
  564    H    LYS  73           H        LYS  73  -7.340   6.441  -1.055
  565    HA   LYS  73           HA       LYS  73  -7.761   6.242  -3.303
  566   1HB   LYS  73          2HB       LYS  73  -9.188   4.546  -2.776
  567   2HB   LYS  73          3HB       LYS  73 -10.493   5.571  -2.212
  568   1HG   LYS  73          2HG       LYS  73  -9.631   5.890  -5.073
  569   2HG   LYS  73          3HG       LYS  73 -10.380   4.362  -4.654
  570   1HD   LYS  73          2HD       LYS  73 -12.447   5.192  -4.228
  571   2HD   LYS  73          3HD       LYS  73 -11.871   6.706  -3.559
  572   1HE   LYS  73          2HE       LYS  73 -12.028   6.034  -6.529
  573   2HE   LYS  73          3HE       LYS  73 -13.086   7.129  -5.618
  574   1HZ   LYS  73          1HZ       LYS  73 -10.978   8.461  -5.153
  575   2HZ   LYS  73          2HZ       LYS  73 -10.232   7.483  -6.226
  576   3HZ   LYS  73          3HZ       LYS  73 -11.365   8.396  -6.780
  577    H    ILE  74           H        ILE  74  -7.001   8.299  -3.848
  578    HA   ILE  74           HA       ILE  74  -8.792  10.605  -3.479
  579    HB   ILE  74           HB       ILE  74  -5.967  10.361  -4.535
  580   1HG1  ILE  74          2HG1      ILE  74  -7.061  11.482  -1.933
  581   2HG1  ILE  74          3HG1      ILE  74  -6.295   9.895  -2.118
  582   1HG2  ILE  74          1HG2      ILE  74  -7.186  12.344  -5.555
  583   2HG2  ILE  74          2HG2      ILE  74  -7.594  12.884  -3.918
  584   3HG2  ILE  74          3HG2      ILE  74  -5.904  12.836  -4.468
  585   1HD1  ILE  74          1HD1      ILE  74  -4.206  11.040  -2.913
  586   2HD1  ILE  74          2HD1      ILE  74  -4.951  12.595  -2.467
  587   3HD1  ILE  74          3HD1      ILE  74  -4.657  11.371  -1.228
  588    H    GLU  75           H        GLU  75  -6.876  10.071  -6.488
  589    HA   GLU  75           HA       GLU  75  -8.898  10.686  -8.306
  590   1HB   GLU  75          2HB       GLU  75  -6.717   8.574  -8.645
  591   2HB   GLU  75          3HB       GLU  75  -7.650   9.357  -9.922
  592   1HG   GLU  75          2HG       GLU  75  -5.716  10.603 -10.027
  593   2HG   GLU  75          3HG       GLU  75  -6.651  11.604  -8.906
  Start of MODEL    2
    1   1H    MET   1           H1       MET   1 -13.680  -7.749 -11.020
    2   2H    MET   1           H2       MET   1 -14.852  -7.103 -10.028
    3   3H    MET   1           H3       MET   1 -13.294  -7.375  -9.483
    4    HA   MET   1           HA       MET   1 -14.836  -9.057  -8.681
    5   1HB   MET   1          2HB       MET   1 -16.239  -9.105 -10.728
    6   2HB   MET   1          3HB       MET   1 -14.896  -9.811 -11.643
    7   1HG   MET   1          2HG       MET   1 -14.909 -11.761 -10.064
    8   2HG   MET   1          3HG       MET   1 -16.324 -11.071  -9.260
    9   1HE   MET   1          1HE       MET   1 -18.711 -10.854 -10.432
   10   2HE   MET   1          2HE       MET   1 -18.046 -10.011 -11.859
   11   3HE   MET   1          3HE       MET   1 -19.058 -11.453 -12.070
   12    H    GLY   2           H        GLY   2 -13.067  -9.735  -7.563
   13   1HA   GLY   2          2HA       GLY   2 -10.796  -9.974  -7.176
   14   2HA   GLY   2          1HA       GLY   2 -10.480 -10.268  -8.899
   15    H    ASP   3           H        ASP   3  -8.935  -8.432  -7.714
   16    HA   ASP   3           HA       ASP   3  -8.175  -6.339  -7.659
   17   1HB   ASP   3          2HB       ASP   3  -8.861  -6.378 -10.139
   18   2HB   ASP   3          3HB       ASP   3 -10.284  -5.449  -9.665
   19    H    GLY   4           H        GLY   4  -8.802  -4.016  -7.224
   20   1HA   GLY   4          2HA       GLY   4 -10.971  -2.964  -5.880
   21   2HA   GLY   4          1HA       GLY   4 -10.244  -4.095  -4.711
   22    H    VAL   5           H        VAL   5  -9.629  -1.253  -6.754
   23    HA   VAL   5           HA       VAL   5  -6.974  -0.851  -5.637
   24    HB   VAL   5           HB       VAL   5  -7.359  -0.328  -7.945
   25   1HG1  VAL   5          1HG1      VAL   5  -9.681   0.577  -7.852
   26   2HG1  VAL   5          2HG1      VAL   5  -9.061   2.030  -7.036
   27   3HG1  VAL   5          3HG1      VAL   5  -8.540   1.650  -8.682
   28   1HG2  VAL   5          1HG2      VAL   5  -5.570   0.785  -6.591
   29   2HG2  VAL   5          2HG2      VAL   5  -6.139   1.793  -7.938
   30   3HG2  VAL   5          3HG2      VAL   5  -6.665   2.131  -6.283
   31    H    LEU   6           H        LEU   6  -6.528   0.129  -3.763
   32    HA   LEU   6           HA       LEU   6  -8.367   2.272  -2.790
   33   1HB   LEU   6          2HB       LEU   6  -8.581   0.372  -1.298
   34   2HB   LEU   6          3HB       LEU   6  -6.813   0.170  -1.287
   35    HG   LEU   6           HG       LEU   6  -6.527   2.269  -0.088
   36   1HD1  LEU   6          1HD1      LEU   6  -8.519   3.541  -0.769
   37   2HD1  LEU   6          2HD1      LEU   6  -9.581   2.344   0.005
   38   3HD1  LEU   6          3HD1      LEU   6  -8.508   3.366   0.985
   39   1HD2  LEU   6          1HD2      LEU   6  -7.387   1.491   2.081
   40   2HD2  LEU   6          2HD2      LEU   6  -8.487   0.367   1.255
   41   3HD2  LEU   6          3HD2      LEU   6  -6.726   0.143   1.142
   42    H    GLU   7           H        GLU   7  -7.322   4.134  -2.432
   43    HA   GLU   7           HA       GLU   7  -4.384   4.284  -2.787
   44   1HB   GLU   7          2HB       GLU   7  -6.268   6.629  -2.971
   45   2HB   GLU   7          3HB       GLU   7  -4.591   6.468  -3.488
   46   1HG   GLU   7          2HG       GLU   7  -5.851   6.280  -5.525
   47   2HG   GLU   7          3HG       GLU   7  -5.405   4.625  -5.112
   48    H    LEU   8           H        LEU   8  -3.388   4.188  -0.906
   49    HA   LEU   8           HA       LEU   8  -4.546   5.550   1.488
   50   1HB   LEU   8          2HB       LEU   8  -3.001   3.995   2.769
   51   2HB   LEU   8          3HB       LEU   8  -4.465   3.286   2.121
   52    HG   LEU   8           HG       LEU   8  -1.968   3.131   0.452
   53   1HD1  LEU   8          1HD1      LEU   8  -1.349   1.036   1.585
   54   2HD1  LEU   8          2HD1      LEU   8  -1.217   2.437   2.663
   55   3HD1  LEU   8          3HD1      LEU   8  -2.600   1.330   2.815
   56   1HD2  LEU   8          1HD2      LEU   8  -4.243   1.145   0.952
   57   2HD2  LEU   8          2HD2      LEU   8  -4.165   2.228  -0.445
   58   3HD2  LEU   8          3HD2      LEU   8  -2.943   0.983  -0.243
   59    H    VAL   9           H        VAL   9  -3.445   7.240   2.216
   60    HA   VAL   9           HA       VAL   9  -1.036   8.138   0.805
   61    HB   VAL   9           HB       VAL   9  -2.644   9.463   3.004
   62   1HG1  VAL   9          1HG1      VAL   9  -0.520  10.572   1.111
   63   2HG1  VAL   9          2HG1      VAL   9  -1.442  11.494   2.315
   64   3HG1  VAL   9          3HG1      VAL   9  -0.283  10.267   2.843
   65   1HG2  VAL   9          1HG2      VAL   9  -3.506  10.870   1.149
   66   2HG2  VAL   9          2HG2      VAL   9  -2.660   9.839  -0.022
   67   3HG2  VAL   9          3HG2      VAL   9  -3.990   9.181   0.953
   68    H    VAL  10           H        VAL  10   0.608   6.811   1.401
   69    HA   VAL  10           HA       VAL  10   1.056   5.860   4.128
   70    HB   VAL  10           HB       VAL  10   3.001   4.755   3.038
   71   1HG1  VAL  10          1HG1      VAL  10   0.809   3.623   3.212
   72   2HG1  VAL  10          2HG1      VAL  10   0.332   4.278   1.637
   73   3HG1  VAL  10          3HG1      VAL  10   1.685   3.141   1.746
   74   1HG2  VAL  10          1HG2      VAL  10   3.260   4.714   0.640
   75   2HG2  VAL  10          2HG2      VAL  10   1.844   5.717   0.402
   76   3HG2  VAL  10          3HG2      VAL  10   3.290   6.414   1.134
   77    H    ARG  11           H        ARG  11   1.007   8.226   4.720
   78    HA   ARG  11           HA       ARG  11   3.273   9.816   3.918
   79   1HB   ARG  11          2HB       ARG  11   2.514  11.459   5.582
   80   2HB   ARG  11          3HB       ARG  11   1.244  10.903   4.489
   81   1HG   ARG  11          2HG       ARG  11   0.530   9.274   6.340
   82   2HG   ARG  11          3HG       ARG  11   1.643  10.130   7.410
   83   1HD   ARG  11          2HD       ARG  11   0.323  12.184   7.196
   84   2HD   ARG  11          3HD       ARG  11  -0.550  11.527   5.810
   85    HE   ARG  11           HE       ARG  11  -1.854  10.148   7.108
   86   1HH1  ARG  11          2HH2      ARG  11   0.561  11.629   9.219
   87   2HH1  ARG  11          1HH2      ARG  11   0.245  10.524  10.519
   88   1HH2  ARG  11          2HH1      ARG  11  -2.402   8.922   8.755
   89   2HH2  ARG  11          1HH1      ARG  11  -1.639   9.066  10.341
   90    H    GLY  12           H        GLY  12   5.216  10.028   4.759
   91   1HA   GLY  12          2HA       GLY  12   6.590   9.694   6.961
   92   2HA   GLY  12          1HA       GLY  12   6.076   8.013   6.743
   93    H    MET  13           H        MET  13   6.150   7.711   3.918
   94    HA   MET  13           HA       MET  13   9.025   7.468   3.593
   95   1HB   MET  13          2HB       MET  13   8.530   6.291   1.602
   96   2HB   MET  13          3HB       MET  13   7.325   5.775   2.792
   97   1HG   MET  13          2HG       MET  13   5.720   7.393   1.704
   98   2HG   MET  13          3HG       MET  13   6.976   7.771   0.514
   99   1HE   MET  13          1HE       MET  13   4.475   7.363  -0.458
  100   2HE   MET  13          2HE       MET  13   5.803   7.248  -1.632
  101   3HE   MET  13          3HE       MET  13   4.466   6.078  -1.678
  102    H    THR  14           H        THR  14  10.344   8.543   2.034
  103    HA   THR  14           HA       THR  14   9.122  10.553   0.270
  104    HB   THR  14           HB       THR  14   9.365  11.761   2.398
  105    HG1  THR  14           1HG      THR  14  11.152  12.466   0.336
  106   1HG2  THR  14          1HG2      THR  14  11.255  10.526   3.409
  107   2HG2  THR  14          2HG2      THR  14  12.352  11.165   2.167
  108   3HG2  THR  14          3HG2      THR  14  11.581  12.264   3.324
  109    H    CYS  15           H        CYS  15  10.827   7.963   0.062
  110    HA   CYS  15           HA       CYS  15  12.686   8.992  -1.931
  111   1HB   CYS  15          2HB       CYS  15  14.514   7.541  -0.595
  112   2HB   CYS  15          3HB       CYS  15  14.277   9.272  -0.390
  113    H    ALA  16           H        ALA  16  13.325   7.457  -3.374
  114    HA   ALA  16           HA       ALA  16  11.599   5.425  -4.077
  115   1HB   ALA  16          1HB       ALA  16  13.392   4.637  -5.568
  116   2HB   ALA  16          2HB       ALA  16  13.261   6.407  -5.584
  117   3HB   ALA  16          3HB       ALA  16  14.576   5.621  -4.680
  118    H    SER  17           H        SER  17  14.551   5.211  -2.102
  119    HA   SER  17           HA       SER  17  14.915   2.595  -1.516
  120   1HB   SER  17          2HB       SER  17  14.817   4.830   0.543
  121   2HB   SER  17          3HB       SER  17  15.904   3.427   0.494
  122    HG   SER  17           HG       SER  17  16.818   4.325  -1.408
  123    H    CYS  18           H        CYS  18  12.391   4.763  -0.119
  124    HA   CYS  18           HA       CYS  18  11.309   2.589   1.463
  125   1HB   CYS  18          2HB       CYS  18  10.533   5.455   1.221
  126   2HB   CYS  18          3HB       CYS  18   9.582   4.255   2.105
  127    H    VAL  19           H        VAL  19  10.485   4.274  -1.527
  128    HA   VAL  19           HA       VAL  19   7.842   3.412  -1.864
  129    HB   VAL  19           HB       VAL  19  10.036   3.769  -3.962
  130   1HG1  VAL  19          1HG1      VAL  19   8.269   4.145  -5.587
  131   2HG1  VAL  19          2HG1      VAL  19   8.131   2.510  -4.929
  132   3HG1  VAL  19          3HG1      VAL  19   7.048   3.796  -4.360
  133   1HG2  VAL  19          1HG2      VAL  19   7.894   5.670  -2.918
  134   2HG2  VAL  19          2HG2      VAL  19   9.631   5.780  -2.588
  135   3HG2  VAL  19          3HG2      VAL  19   9.041   6.012  -4.237
  136    H    HIS  20           H        HIS  20  10.860   1.837  -3.052
  137    HA   HIS  20           HA       HIS  20   9.407  -0.460  -3.936
  138   1HB   HIS  20          2HB       HIS  20  11.556  -1.355  -4.488
  139   2HB   HIS  20          3HB       HIS  20  11.321   0.306  -5.041
  140    HD1  HIS  20           1HD      HIS  20  13.824   0.855  -5.325
  141    HD2  HIS  20           2HD      HIS  20  12.778  -0.600  -1.522
  142    HE1  HIS  20           1HE      HIS  20  15.928   0.986  -3.885
  143    H    LYS  21           H        LYS  21  10.681   0.410  -0.789
  144    HA   LYS  21           HA       LYS  21  10.841  -2.181   0.386
  145   1HB   LYS  21          2HB       LYS  21  11.220   0.444   1.190
  146   2HB   LYS  21          3HB       LYS  21   9.735   0.018   2.057
  147   1HG   LYS  21          2HG       LYS  21  11.093  -2.038   2.867
  148   2HG   LYS  21          3HG       LYS  21  12.495  -1.190   2.194
  149   1HD   LYS  21          2HD       LYS  21  10.721  -0.390   4.539
  150   2HD   LYS  21          3HD       LYS  21  12.484  -0.594   4.509
  151   1HE   LYS  21          2HE       LYS  21  12.574   1.426   2.927
  152   2HE   LYS  21          3HE       LYS  21  10.818   1.598   3.217
  153   1HZ   LYS  21          1HZ       LYS  21  11.984   3.112   4.464
  154   2HZ   LYS  21          2HZ       LYS  21  11.250   2.051   5.494
  155   3HZ   LYS  21          3HZ       LYS  21  12.883   1.963   5.240
  156    H    ILE  22           H        ILE  22   8.241   0.316   0.149
  157    HA   ILE  22           HA       ILE  22   6.192  -1.257   1.306
  158    HB   ILE  22           HB       ILE  22   5.816   0.813  -0.863
  159   1HG1  ILE  22          2HG1      ILE  22   6.672   1.117   1.945
  160   2HG1  ILE  22          3HG1      ILE  22   6.948   2.111   0.492
  161   1HG2  ILE  22          1HG2      ILE  22   3.577   1.095   0.141
  162   2HG2  ILE  22          2HG2      ILE  22   3.813  -0.576  -0.332
  163   3HG2  ILE  22          3HG2      ILE  22   3.972  -0.120   1.377
  164   1HD1  ILE  22          1HD1      ILE  22   4.439   2.123   2.194
  165   2HD1  ILE  22          2HD1      ILE  22   5.689   3.376   2.095
  166   3HD1  ILE  22          3HD1      ILE  22   4.690   3.022   0.673
  167    H    GLU  23           H        GLU  23   6.873  -0.764  -2.235
  168    HA   GLU  23           HA       GLU  23   4.876  -2.531  -3.070
  169   1HB   GLU  23          2HB       GLU  23   7.514  -1.916  -4.483
  170   2HB   GLU  23          3HB       GLU  23   6.108  -2.703  -5.216
  171   1HG   GLU  23          2HG       GLU  23   4.713  -0.727  -4.542
  172   2HG   GLU  23          3HG       GLU  23   6.202   0.103  -4.044
  173    H    SER  24           H        SER  24   8.335  -3.331  -2.646
  174    HA   SER  24           HA       SER  24   8.209  -6.070  -3.267
  175   1HB   SER  24          2HB       SER  24  10.271  -4.713  -3.038
  176   2HB   SER  24          3HB       SER  24  10.040  -4.665  -1.277
  177    HG   SER  24           HG       SER  24  11.468  -6.346  -2.010
  178    H    SER  25           H        SER  25   7.832  -4.402  -0.100
  179    HA   SER  25           HA       SER  25   7.499  -6.756   1.466
  180   1HB   SER  25          2HB       SER  25   8.035  -4.498   2.357
  181   2HB   SER  25          3HB       SER  25   6.413  -3.948   1.911
  182    HG   SER  25           HG       SER  25   7.121  -5.968   3.791
  183    H    LEU  26           H        LEU  26   5.019  -4.624  -0.083
  184    HA   LEU  26           HA       LEU  26   2.823  -6.157   0.943
  185   1HB   LEU  26          2HB       LEU  26   3.175  -4.063  -1.197
  186   2HB   LEU  26          3HB       LEU  26   1.698  -5.021  -1.189
  187    HG   LEU  26           HG       LEU  26   1.475  -2.924  -0.067
  188   1HD1  LEU  26          1HD1      LEU  26   1.098  -5.216   1.921
  189   2HD1  LEU  26          2HD1      LEU  26   0.210  -3.693   1.853
  190   3HD1  LEU  26          3HD1      LEU  26   0.027  -4.874   0.549
  191   1HD2  LEU  26          1HD2      LEU  26   3.600  -2.555   1.018
  192   2HD2  LEU  26          2HD2      LEU  26   2.351  -2.606   2.255
  193   3HD2  LEU  26          3HD2      LEU  26   3.412  -4.001   2.028
  194    H    THR  27           H        THR  27   4.696  -6.457  -2.085
  195    HA   THR  27           HA       THR  27   3.041  -8.565  -3.109
  196    HB   THR  27           HB       THR  27   5.171  -9.220  -4.381
  197    HG1  THR  27           1HG      THR  27   6.499  -7.970  -2.755
  198   1HG2  THR  27          1HG2      THR  27   4.961  -7.309  -5.888
  199   2HG2  THR  27          2HG2      THR  27   3.351  -7.804  -5.327
  200   3HG2  THR  27          3HG2      THR  27   4.142  -6.369  -4.632
  201    H    LYS  28           H        LYS  28   2.685  -9.545  -0.961
  202    HA   LYS  28           HA       LYS  28   4.330 -11.953  -0.574
  203   1HB   LYS  28          2HB       LYS  28   4.683 -11.716   1.766
  204   2HB   LYS  28          3HB       LYS  28   5.360 -10.314   0.936
  205   1HG   LYS  28          2HG       LYS  28   3.350  -8.987   1.643
  206   2HG   LYS  28          3HG       LYS  28   2.764 -10.387   2.565
  207   1HD   LYS  28          2HD       LYS  28   4.628 -10.354   4.063
  208   2HD   LYS  28          3HD       LYS  28   5.557  -9.312   2.996
  209   1HE   LYS  28          2HE       LYS  28   4.894  -8.033   4.914
  210   2HE   LYS  28          3HE       LYS  28   4.142  -7.385   3.459
  211   1HZ   LYS  28          1HZ       LYS  28   2.593  -7.473   5.329
  212   2HZ   LYS  28          2HZ       LYS  28   2.077  -8.364   4.105
  213   3HZ   LYS  28          3HZ       LYS  28   2.758  -9.110   5.417
  214    H    HIS  29           H        HIS  29   1.438 -10.106   0.434
  215    HA   HIS  29           HA       HIS  29   0.225 -12.011   1.993
  216   1HB   HIS  29          2HB       HIS  29  -0.954  -9.829   0.245
  217   2HB   HIS  29          3HB       HIS  29  -1.903 -10.765   1.402
  218    HD1  HIS  29           1HD      HIS  29  -1.713 -10.112   3.938
  219    HD2  HIS  29           2HD      HIS  29   1.019  -8.184   1.370
  220    HE1  HIS  29           1HE      HIS  29  -0.572  -8.278   5.303
  221    H    ARG  30           H        ARG  30  -0.127 -11.609  -1.483
  222    HA   ARG  30           HA       ARG  30  -0.316 -13.644  -2.843
  223   1HB   ARG  30          2HB       ARG  30  -1.341 -15.142  -1.214
  224   2HB   ARG  30          3HB       ARG  30  -2.807 -14.150  -1.170
  225   1HG   ARG  30          2HG       ARG  30  -2.394 -14.791  -3.924
  226   2HG   ARG  30          3HG       ARG  30  -1.966 -16.250  -3.042
  227   1HD   ARG  30          2HD       ARG  30  -4.580 -14.684  -2.788
  228   2HD   ARG  30          3HD       ARG  30  -4.347 -16.189  -3.686
  229    HE   ARG  30           HE       ARG  30  -3.505 -16.586  -0.986
  230   1HH1  ARG  30          2HH2      ARG  30  -6.465 -15.836  -2.744
  231   2HH1  ARG  30          1HH2      ARG  30  -7.529 -16.640  -1.778
  232   1HH2  ARG  30          2HH1      ARG  30  -4.920 -17.794   0.464
  233   2HH2  ARG  30          1HH1      ARG  30  -6.612 -17.921   0.078
  234    H    GLY  31           H        GLY  31  -3.557 -12.384  -1.937
  235   1HA   GLY  31          2HA       GLY  31  -4.117 -11.746  -4.686
  236   2HA   GLY  31          1HA       GLY  31  -5.170 -11.512  -3.289
  237    H    ILE  32           H        ILE  32  -1.982 -10.129  -4.271
  238    HA   ILE  32           HA       ILE  32  -3.273  -7.486  -4.579
  239    HB   ILE  32           HB       ILE  32  -0.699  -8.244  -3.352
  240   1HG1  ILE  32          2HG1      ILE  32  -2.235  -5.629  -3.632
  241   2HG1  ILE  32          3HG1      ILE  32  -2.609  -6.891  -2.434
  242   1HG2  ILE  32          1HG2      ILE  32   0.256  -7.597  -5.565
  243   2HG2  ILE  32          2HG2      ILE  32  -0.606  -6.041  -5.457
  244   3HG2  ILE  32          3HG2      ILE  32   0.659  -6.482  -4.291
  245   1HD1  ILE  32          1HD1      ILE  32  -0.213  -6.704  -1.613
  246   2HD1  ILE  32          2HD1      ILE  32  -0.095  -5.228  -2.610
  247   3HD1  ILE  32          3HD1      ILE  32  -1.274  -5.318  -1.285
  248    H    LEU  33           H        LEU  33  -3.517  -6.901  -6.596
  249    HA   LEU  33           HA       LEU  33  -2.332  -8.555  -8.730
  250   1HB   LEU  33          2HB       LEU  33  -4.218  -6.167  -8.875
  251   2HB   LEU  33          3HB       LEU  33  -3.746  -7.218 -10.219
  252    HG   LEU  33           HG       LEU  33  -5.409  -8.010  -7.779
  253   1HD1  LEU  33          1HD1      LEU  33  -6.536  -6.614  -9.483
  254   2HD1  LEU  33          2HD1      LEU  33  -6.103  -7.791 -10.740
  255   3HD1  LEU  33          3HD1      LEU  33  -7.201  -8.262  -9.426
  256   1HD2  LEU  33          1HD2      LEU  33  -4.092  -9.965  -8.418
  257   2HD2  LEU  33          2HD2      LEU  33  -5.742 -10.171  -9.005
  258   3HD2  LEU  33          3HD2      LEU  33  -4.459  -9.700 -10.142
  259    H    TYR  34           H        TYR  34  -2.262  -5.166  -7.453
  260    HA   TYR  34           HA       TYR  34   0.453  -4.949  -8.496
  261   1HB   TYR  34          2HB       TYR  34  -0.857  -4.452 -10.509
  262   2HB   TYR  34          3HB       TYR  34  -1.784  -3.243  -9.626
  263    HD1  TYR  34           HD1      TYR  34  -1.281  -1.136 -10.509
  264    HD2  TYR  34           HD2      TYR  34   1.925  -3.975 -10.002
  265    HE1  TYR  34           HE1      TYR  34   0.372   0.622 -11.049
  266    HE2  TYR  34           HE2      TYR  34   3.571  -2.176 -10.374
  267    HH   TYR  34           HH       TYR  34   3.811   0.129 -10.266
  268    H    CYS  35           H        CYS  35   1.574  -4.000  -6.982
  269    HA   CYS  35           HA       CYS  35   0.467  -2.035  -5.065
  270   1HB   CYS  35          2HB       CYS  35   3.377  -2.847  -5.577
  271   2HB   CYS  35          3HB       CYS  35   2.731  -1.983  -4.176
  272    HG   CYS  35           HG       CYS  35   3.563  -4.285  -3.560
  273    H    SER  36           H        SER  36   0.636   0.234  -5.596
  274    HA   SER  36           HA       SER  36   2.757   0.961  -7.553
  275   1HB   SER  36          2HB       SER  36   0.310   0.714  -8.517
  276   2HB   SER  36          3HB       SER  36   0.031   2.233  -7.678
  277    HG   SER  36           HG       SER  36   2.031   1.737  -9.647
  278    H    VAL  37           H        VAL  37   4.042   1.854  -5.969
  279    HA   VAL  37           HA       VAL  37   2.843   3.815  -4.092
  280    HB   VAL  37           HB       VAL  37   5.444   2.264  -4.089
  281   1HG1  VAL  37          1HG1      VAL  37   4.067   3.850  -1.879
  282   2HG1  VAL  37          2HG1      VAL  37   5.559   2.910  -1.710
  283   3HG1  VAL  37          3HG1      VAL  37   5.550   4.352  -2.730
  284   1HG2  VAL  37          1HG2      VAL  37   4.444   0.782  -2.499
  285   2HG2  VAL  37          2HG2      VAL  37   2.991   1.776  -2.368
  286   3HG2  VAL  37          3HG2      VAL  37   3.304   0.845  -3.830
  287    H    ALA  38           H        ALA  38   3.408   5.938  -4.094
  288    HA   ALA  38           HA       ALA  38   5.792   6.785  -5.631
  289   1HB   ALA  38          1HB       ALA  38   3.034   7.962  -6.134
  290   2HB   ALA  38          2HB       ALA  38   4.590   8.542  -6.775
  291   3HB   ALA  38          3HB       ALA  38   3.965   6.949  -7.274
  292    H    LEU  39           H        LEU  39   6.819   8.390  -4.738
  293    HA   LEU  39           HA       LEU  39   5.982   9.424  -2.141
  294   1HB   LEU  39          2HB       LEU  39   8.141  10.387  -1.974
  295   2HB   LEU  39          3HB       LEU  39   8.246   8.724  -2.534
  296    HG   LEU  39           HG       LEU  39   8.330   9.933  -4.959
  297   1HD1  LEU  39          1HD1      LEU  39   9.693  11.990  -4.822
  298   2HD1  LEU  39          2HD1      LEU  39   8.144  12.262  -4.016
  299   3HD1  LEU  39          3HD1      LEU  39   9.599  11.962  -3.052
  300   1HD2  LEU  39          1HD2      LEU  39  10.791   9.789  -4.798
  301   2HD2  LEU  39          2HD2      LEU  39  10.670   9.702  -3.027
  302   3HD2  LEU  39          3HD2      LEU  39  10.019   8.389  -4.032
  303    H    ALA  40           H        ALA  40   5.852  10.537  -5.441
  304    HA   ALA  40           HA       ALA  40   5.926  13.283  -5.206
  305   1HB   ALA  40          1HB       ALA  40   4.557  13.323  -7.256
  306   2HB   ALA  40          2HB       ALA  40   5.806  12.067  -7.340
  307   3HB   ALA  40          3HB       ALA  40   4.116  11.619  -7.010
  308    H    THR  41           H        THR  41   3.202  11.140  -4.427
  309    HA   THR  41           HA       THR  41   1.938  13.392  -2.945
  310    HB   THR  41           HB       THR  41  -0.273  12.286  -3.594
  311    HG1  THR  41           1HG      THR  41   1.287  11.456  -5.812
  312   1HG2  THR  41          1HG2      THR  41   1.272  13.806  -5.744
  313   2HG2  THR  41          2HG2      THR  41  -0.493  13.643  -5.644
  314   3HG2  THR  41          3HG2      THR  41   0.389  14.530  -4.386
  315    H    ASN  42           H        ASN  42   3.772  11.405  -2.205
  316    HA   ASN  42           HA       ASN  42   4.147   9.560  -0.862
  317   1HB   ASN  42          2HB       ASN  42   2.505  11.341   0.951
  318   2HB   ASN  42          3HB       ASN  42   3.738  10.176   1.450
  319   1HD2  ASN  42          1HD2      ASN  42   6.075  10.788   1.229
  320   2HD2  ASN  42          2HD2      ASN  42   6.442  12.416   0.727
  321    H    LYS  43           H        LYS  43   2.434   8.302  -2.371
  322    HA   LYS  43           HA       LYS  43   0.366   7.160  -0.557
  323   1HB   LYS  43          2HB       LYS  43  -1.288   7.168  -2.297
  324   2HB   LYS  43          3HB       LYS  43  -0.822   8.816  -1.860
  325   1HG   LYS  43          2HG       LYS  43   0.307   9.180  -3.885
  326   2HG   LYS  43          3HG       LYS  43   0.546   7.469  -4.218
  327   1HD   LYS  43          2HD       LYS  43  -1.113   8.347  -5.730
  328   2HD   LYS  43          3HD       LYS  43  -1.818   7.118  -4.666
  329   1HE   LYS  43          2HE       LYS  43  -2.780   8.947  -3.228
  330   2HE   LYS  43          3HE       LYS  43  -2.056  10.154  -4.304
  331   1HZ   LYS  43          1HZ       LYS  43  -3.461   9.318  -6.064
  332   2HZ   LYS  43          2HZ       LYS  43  -4.111   8.172  -5.074
  333   3HZ   LYS  43          3HZ       LYS  43  -4.374   9.762  -4.774
  334    H    ALA  44           H        ALA  44  -0.426   5.149  -1.094
  335    HA   ALA  44           HA       ALA  44   0.969   3.641  -3.249
  336   1HB   ALA  44          1HB       ALA  44   1.557   2.759  -0.960
  337   2HB   ALA  44          2HB       ALA  44  -0.162   2.505  -0.658
  338   3HB   ALA  44          3HB       ALA  44   0.634   1.610  -1.962
  339    H    HIS  45           H        HIS  45  -0.513   3.077  -4.869
  340    HA   HIS  45           HA       HIS  45  -3.305   2.819  -3.978
  341   1HB   HIS  45          2HB       HIS  45  -4.152   2.968  -6.009
  342   2HB   HIS  45          3HB       HIS  45  -2.947   4.247  -6.061
  343    HD1  HIS  45           1HD      HIS  45  -2.081   4.263  -8.486
  344    HD2  HIS  45           2HD      HIS  45  -3.121   0.439  -7.069
  345    HE1  HIS  45           1HE      HIS  45  -1.890   2.677 -10.470
  346    H    ILE  46           H        ILE  46  -3.845   0.758  -3.594
  347    HA   ILE  46           HA       ILE  46  -1.972  -1.392  -4.556
  348    HB   ILE  46           HB       ILE  46  -3.482  -1.217  -1.921
  349   1HG1  ILE  46          2HG1      ILE  46  -0.501  -1.227  -2.630
  350   2HG1  ILE  46          3HG1      ILE  46  -1.410   0.166  -2.020
  351   1HG2  ILE  46          1HG2      ILE  46  -3.348  -3.516  -3.040
  352   2HG2  ILE  46          2HG2      ILE  46  -1.591  -3.369  -2.953
  353   3HG2  ILE  46          3HG2      ILE  46  -2.574  -3.413  -1.464
  354   1HD1  ILE  46          1HD1      ILE  46  -0.815  -2.390  -0.489
  355   2HD1  ILE  46          2HD1      ILE  46  -0.151  -0.772  -0.207
  356   3HD1  ILE  46          3HD1      ILE  46  -1.877  -1.079   0.071
  357    H    LYS  47           H        LYS  47  -2.943  -2.538  -6.063
  358    HA   LYS  47           HA       LYS  47  -5.907  -2.616  -6.340
  359   1HB   LYS  47          2HB       LYS  47  -3.601  -3.611  -8.070
  360   2HB   LYS  47          3HB       LYS  47  -5.313  -3.737  -8.435
  361   1HG   LYS  47          2HG       LYS  47  -4.995  -1.004  -7.875
  362   2HG   LYS  47          3HG       LYS  47  -3.454  -1.405  -8.612
  363   1HD   LYS  47          2HD       LYS  47  -4.763  -2.522 -10.529
  364   2HD   LYS  47          3HD       LYS  47  -6.261  -2.104  -9.707
  365   1HE   LYS  47          2HE       LYS  47  -5.939  -0.556 -11.499
  366   2HE   LYS  47          3HE       LYS  47  -5.785   0.314  -9.966
  367   1HZ   LYS  47          1HZ       LYS  47  -3.505  -0.651 -11.575
  368   2HZ   LYS  47          2HZ       LYS  47  -4.087   0.891 -11.596
  369   3HZ   LYS  47          3HZ       LYS  47  -3.421   0.297 -10.220
  370    H    TYR  48           H        TYR  48  -6.722  -4.099  -4.851
  371    HA   TYR  48           HA       TYR  48  -5.290  -6.703  -4.643
  372   1HB   TYR  48          2HB       TYR  48  -5.483  -6.666  -2.282
  373   2HB   TYR  48          3HB       TYR  48  -4.670  -5.220  -2.774
  374    HD1  TYR  48           HD1      TYR  48  -5.526  -3.053  -2.157
  375    HD2  TYR  48           HD2      TYR  48  -7.970  -6.561  -1.581
  376    HE1  TYR  48           HE1      TYR  48  -6.826  -1.876  -0.430
  377    HE2  TYR  48           HE2      TYR  48  -9.304  -5.353   0.104
  378    HH   TYR  48           HH       TYR  48  -8.585  -1.972   1.026
  379    H    ASP  49           H        ASP  49  -6.456  -8.481  -4.024
  380    HA   ASP  49           HA       ASP  49  -9.219  -8.469  -4.998
  381   1HB   ASP  49          2HB       ASP  49  -7.393 -10.742  -4.121
  382   2HB   ASP  49          3HB       ASP  49  -8.950 -10.897  -4.938
  383    HA   PRO  50           HA       PRO  50 -10.142  -8.302  -0.529
  384   1HB   PRO  50          2HB       PRO  50 -12.755  -7.570  -0.576
  385   2HB   PRO  50          3HB       PRO  50 -11.456  -6.478  -1.119
  386   1HG   PRO  50          2HG       PRO  50 -13.149  -8.293  -2.866
  387   2HG   PRO  50          3HG       PRO  50 -12.905  -6.529  -3.051
  388   1HD   PRO  50          2HD       PRO  50 -11.401  -8.326  -4.432
  389   2HD   PRO  50          3HD       PRO  50 -10.676  -6.826  -3.783
  390    H    GLU  51           H        GLU  51  -9.907 -10.884  -1.764
  391    HA   GLU  51           HA       GLU  51 -12.186 -12.466  -0.709
  392   1HB   GLU  51          2HB       GLU  51 -10.822 -14.376  -1.476
  393   2HB   GLU  51          3HB       GLU  51 -11.389 -13.323  -2.759
  394   1HG   GLU  51          2HG       GLU  51  -9.328 -12.760  -3.469
  395   2HG   GLU  51          3HG       GLU  51  -8.674 -12.534  -1.857
  396    H    ILE  52           H        ILE  52  -8.825 -11.591  -0.067
  397    HA   ILE  52           HA       ILE  52  -8.965 -12.822   2.640
  398    HB   ILE  52           HB       ILE  52  -6.667 -13.591   2.376
  399   1HG1  ILE  52          2HG1      ILE  52  -6.296 -14.055  -0.350
  400   2HG1  ILE  52          3HG1      ILE  52  -6.791 -12.373  -0.314
  401   1HG2  ILE  52          1HG2      ILE  52  -8.599 -14.854   0.412
  402   2HG2  ILE  52          2HG2      ILE  52  -7.209 -15.635   1.191
  403   3HG2  ILE  52          3HG2      ILE  52  -8.585 -15.103   2.167
  404   1HD1  ILE  52          1HD1      ILE  52  -4.491 -13.674   1.206
  405   2HD1  ILE  52          2HD1      ILE  52  -4.385 -12.475  -0.096
  406   3HD1  ILE  52          3HD1      ILE  52  -5.006 -12.003   1.492
  407    H    ILE  53           H        ILE  53  -7.066 -10.595   0.560
  408    HA   ILE  53           HA       ILE  53  -5.991  -9.328   2.950
  409    HB   ILE  53           HB       ILE  53  -4.601  -9.623   1.050
  410   1HG1  ILE  53          2HG1      ILE  53  -4.493  -6.795   0.632
  411   2HG1  ILE  53          3HG1      ILE  53  -5.092  -7.022   2.279
  412   1HG2  ILE  53          1HG2      ILE  53  -4.802  -8.422  -1.023
  413   2HG2  ILE  53          2HG2      ILE  53  -6.099  -9.605  -0.842
  414   3HG2  ILE  53          3HG2      ILE  53  -6.432  -7.879  -0.580
  415   1HD1  ILE  53          1HD1      ILE  53  -2.627  -8.276   1.073
  416   2HD1  ILE  53          2HD1      ILE  53  -2.667  -7.030   2.341
  417   3HD1  ILE  53          3HD1      ILE  53  -3.293  -8.668   2.684
  418    H    GLY  54           H        GLY  54  -6.961  -7.742   4.086
  419   1HA   GLY  54          2HA       GLY  54  -9.080  -6.060   2.772
  420   2HA   GLY  54          1HA       GLY  54  -8.927  -6.445   4.499
  421    HA   PRO  55           HA       PRO  55  -6.549  -2.448   3.698
  422   1HB   PRO  55          2HB       PRO  55  -7.904  -0.947   5.566
  423   2HB   PRO  55          3HB       PRO  55  -8.374  -1.058   3.848
  424   1HG   PRO  55          2HG       PRO  55  -9.518  -2.614   6.177
  425   2HG   PRO  55          3HG       PRO  55 -10.404  -1.765   4.879
  426   1HD   PRO  55          2HD       PRO  55  -9.964  -4.439   4.781
  427   2HD   PRO  55          3HD       PRO  55  -9.883  -3.458   3.296
  428    H    ARG  56           H        ARG  56  -7.855  -4.247   6.458
  429    HA   ARG  56           HA       ARG  56  -6.238  -3.531   8.574
  430   1HB   ARG  56          2HB       ARG  56  -7.219  -6.288   7.724
  431   2HB   ARG  56          3HB       ARG  56  -6.635  -5.929   9.339
  432   1HG   ARG  56          2HG       ARG  56  -8.897  -4.220   8.254
  433   2HG   ARG  56          3HG       ARG  56  -9.241  -5.905   8.620
  434   1HD   ARG  56          2HD       ARG  56  -9.786  -4.374  10.466
  435   2HD   ARG  56          3HD       ARG  56  -8.681  -5.647  10.926
  436    HE   ARG  56           HE       ARG  56  -8.090  -2.737  10.491
  437   1HH1  ARG  56          2HH2      ARG  56  -6.929  -5.871  11.794
  438   2HH1  ARG  56          1HH2      ARG  56  -5.456  -5.140  12.409
  439   1HH2  ARG  56          2HH1      ARG  56  -6.095  -1.882  11.399
  440   2HH2  ARG  56          1HH1      ARG  56  -4.999  -3.027  12.155
  441    H    ASP  57           H        ASP  57  -5.533  -6.252   6.309
  442    HA   ASP  57           HA       ASP  57  -3.104  -7.034   7.381
  443   1HB   ASP  57          2HB       ASP  57  -3.892  -7.174   4.439
  444   2HB   ASP  57          3HB       ASP  57  -2.898  -8.319   5.352
  445    H    ILE  58           H        ILE  58  -3.787  -4.966   4.614
  446    HA   ILE  58           HA       ILE  58  -1.193  -4.229   3.762
  447    HB   ILE  58           HB       ILE  58  -3.863  -2.759   3.761
  448   1HG1  ILE  58          2HG1      ILE  58  -2.419  -4.232   1.518
  449   2HG1  ILE  58          3HG1      ILE  58  -3.762  -4.877   2.477
  450   1HG2  ILE  58          1HG2      ILE  58  -1.366  -1.998   2.217
  451   2HG2  ILE  58          2HG2      ILE  58  -2.965  -1.225   2.095
  452   3HG2  ILE  58          3HG2      ILE  58  -2.055  -1.083   3.575
  453   1HD1  ILE  58          1HD1      ILE  58  -3.874  -2.510   0.589
  454   2HD1  ILE  58          2HD1      ILE  58  -4.728  -4.060   0.491
  455   3HD1  ILE  58          3HD1      ILE  58  -5.147  -2.892   1.768
  456    H    ILE  59           H        ILE  59  -3.451  -2.605   6.035
  457    HA   ILE  59           HA       ILE  59  -1.743  -0.481   6.556
  458    HB   ILE  59           HB       ILE  59  -4.126  -1.628   7.948
  459   1HG1  ILE  59          2HG1      ILE  59  -3.690   1.097   6.669
  460   2HG1  ILE  59          3HG1      ILE  59  -4.159  -0.331   5.752
  461   1HG2  ILE  59          1HG2      ILE  59  -2.881  -0.769   9.846
  462   2HG2  ILE  59          2HG2      ILE  59  -2.508   0.734   8.987
  463   3HG2  ILE  59          3HG2      ILE  59  -4.172   0.367   9.473
  464   1HD1  ILE  59          1HD1      ILE  59  -6.113  -0.612   7.325
  465   2HD1  ILE  59          2HD1      ILE  59  -5.727   1.006   7.966
  466   3HD1  ILE  59          3HD1      ILE  59  -6.145   0.806   6.250
  467    H    HIS  60           H        HIS  60  -2.183  -3.510   8.487
  468    HA   HIS  60           HA       HIS  60  -0.260  -2.731  10.490
  469   1HB   HIS  60          2HB       HIS  60  -1.328  -5.425   9.588
  470   2HB   HIS  60          3HB       HIS  60  -0.058  -5.285  10.809
  471    HD1  HIS  60           1HD      HIS  60  -0.759  -3.516  12.944
  472    HD2  HIS  60           2HD      HIS  60  -3.749  -5.347  10.619
  473    HE1  HIS  60           1HE      HIS  60  -2.916  -3.382  14.301
  474    H    THR  61           H        THR  61   0.036  -4.358   7.362
  475    HA   THR  61           HA       THR  61   2.817  -5.041   7.596
  476    HB   THR  61           HB       THR  61   1.023  -4.460   5.224
  477    HG1  THR  61           1HG      THR  61   0.480  -6.267   6.225
  478   1HG2  THR  61          1HG2      THR  61   3.886  -5.526   5.218
  479   2HG2  THR  61          2HG2      THR  61   2.756  -5.554   3.833
  480   3HG2  THR  61          3HG2      THR  61   3.329  -4.016   4.480
  481    H    ILE  62           H        ILE  62   1.235  -2.063   6.268
  482    HA   ILE  62           HA       ILE  62   3.792  -0.875   5.672
  483    HB   ILE  62           HB       ILE  62   1.009   0.303   5.785
  484   1HG1  ILE  62          2HG1      ILE  62   2.804  -0.563   3.460
  485   2HG1  ILE  62          3HG1      ILE  62   1.495  -1.548   4.111
  486   1HG2  ILE  62          1HG2      ILE  62   3.562   1.428   4.564
  487   2HG2  ILE  62          2HG2      ILE  62   1.975   2.197   4.506
  488   3HG2  ILE  62          3HG2      ILE  62   2.808   2.072   6.044
  489   1HD1  ILE  62          1HD1      ILE  62   0.660  -0.485   2.170
  490   2HD1  ILE  62          2HD1      ILE  62  -0.120   0.264   3.582
  491   3HD1  ILE  62          3HD1      ILE  62   1.184   1.112   2.713
  492    H    GLU  63           H        GLU  63   1.537  -0.494   8.447
  493    HA   GLU  63           HA       GLU  63   2.895   1.432   9.962
  494   1HB   GLU  63          2HB       GLU  63   1.545  -1.170  10.785
  495   2HB   GLU  63          3HB       GLU  63   2.110   0.029  11.943
  496   1HG   GLU  63          2HG       GLU  63   0.134   0.750   9.729
  497   2HG   GLU  63          3HG       GLU  63  -0.373   0.113  11.299
  498    H    SER  64           H        SER  64   3.549  -2.108   9.725
  499    HA   SER  64           HA       SER  64   5.804  -2.121  11.418
  500   1HB   SER  64          2HB       SER  64   5.376  -3.956   9.034
  501   2HB   SER  64          3HB       SER  64   6.375  -4.243  10.461
  502    HG   SER  64           HG       SER  64   3.538  -3.943  10.414
  503    H    LEU  65           H        LEU  65   5.609  -0.861   8.131
  504    HA   LEU  65           HA       LEU  65   8.552  -0.898   7.780
  505   1HB   LEU  65          2HB       LEU  65   6.413   0.364   6.046
  506   2HB   LEU  65          3HB       LEU  65   8.120   0.138   5.649
  507    HG   LEU  65           HG       LEU  65   6.091  -2.095   6.059
  508   1HD1  LEU  65          1HD1      LEU  65   6.241  -2.393   3.657
  509   2HD1  LEU  65          2HD1      LEU  65   5.750  -0.730   4.007
  510   3HD1  LEU  65          3HD1      LEU  65   7.426  -1.074   3.524
  511   1HD2  LEU  65          1HD2      LEU  65   7.876  -3.555   5.113
  512   2HD2  LEU  65          2HD2      LEU  65   9.015  -2.197   5.195
  513   3HD2  LEU  65          3HD2      LEU  65   8.327  -2.887   6.684
  514    H    GLY  66           H        GLY  66   6.204   1.084   9.321
  515   1HA   GLY  66          2HA       GLY  66   6.687   2.862  10.665
  516   2HA   GLY  66          1HA       GLY  66   8.275   3.055   9.917
  517    H    PHE  67           H        PHE  67   4.949   3.082   8.470
  518    HA   PHE  67           HA       PHE  67   5.088   5.997   8.070
  519   1HB   PHE  67          2HB       PHE  67   4.033   4.273   5.841
  520   2HB   PHE  67          3HB       PHE  67   4.605   5.928   5.785
  521    HD1  PHE  67           1HD      PHE  67   7.301   6.118   6.382
  522    HD2  PHE  67           2HD      PHE  67   5.352   2.548   4.999
  523    HE1  PHE  67           1HE      PHE  67   9.415   5.370   5.341
  524    HE2  PHE  67           2HE      PHE  67   7.468   1.778   3.989
  525    HZ   PHE  67           HZ       PHE  67   9.477   3.202   4.108
  526    H    GLU  68           H        GLU  68   2.790   6.822   7.763
  527    HA   GLU  68           HA       GLU  68   0.855   5.045   9.144
  528   1HB   GLU  68          2HB       GLU  68   0.971   8.014   8.599
  529   2HB   GLU  68          3HB       GLU  68  -0.451   7.150   9.196
  530   1HG   GLU  68          2HG       GLU  68   0.877   6.317  11.145
  531   2HG   GLU  68          3HG       GLU  68   2.233   7.333  10.611
  532    HA   PRO  69           HA       PRO  69  -0.667   4.609   4.754
  533   1HB   PRO  69          2HB       PRO  69  -2.055   2.292   5.040
  534   2HB   PRO  69          3HB       PRO  69  -0.272   2.327   4.964
  535   1HG   PRO  69          2HG       PRO  69  -1.997   2.287   7.443
  536   2HG   PRO  69          3HG       PRO  69  -0.626   1.202   7.054
  537   1HD   PRO  69          2HD       PRO  69  -0.304   3.323   8.632
  538   2HD   PRO  69          3HD       PRO  69   0.942   2.874   7.427
  539    H    SER  70           H        SER  70  -1.792   6.593   5.269
  540    HA   SER  70           HA       SER  70  -4.294   6.480   6.746
  541   1HB   SER  70          2HB       SER  70  -3.121   8.693   5.038
  542   2HB   SER  70          3HB       SER  70  -4.393   8.855   6.262
  543    HG   SER  70           HG       SER  70  -1.748   7.857   6.745
  544    H    LEU  71           H        LEU  71  -5.784   5.203   5.774
  545    HA   LEU  71           HA       LEU  71  -6.145   4.795   3.009
  546   1HB   LEU  71          2HB       LEU  71  -8.113   3.526   3.675
  547   2HB   LEU  71          3HB       LEU  71  -6.695   3.116   4.627
  548    HG   LEU  71           HG       LEU  71  -8.308   5.249   5.910
  549   1HD1  LEU  71          1HD1      LEU  71  -9.594   2.520   5.474
  550   2HD1  LEU  71          2HD1      LEU  71 -10.185   3.795   6.563
  551   3HD1  LEU  71          3HD1      LEU  71 -10.173   4.064   4.812
  552   1HD2  LEU  71          1HD2      LEU  71  -6.494   3.872   7.037
  553   2HD2  LEU  71          2HD2      LEU  71  -8.056   3.882   7.874
  554   3HD2  LEU  71          3HD2      LEU  71  -7.582   2.476   6.910
  555    H    VAL  72           H        VAL  72  -6.206   7.309   2.588
  556    HA   VAL  72           HA       VAL  72  -8.653   8.678   3.054
  557    HB   VAL  72           HB       VAL  72  -6.558   9.214   0.912
  558   1HG1  VAL  72          1HG1      VAL  72  -8.733  11.006   2.095
  559   2HG1  VAL  72          2HG1      VAL  72  -7.438  11.544   1.005
  560   3HG1  VAL  72          3HG1      VAL  72  -8.664  10.421   0.423
  561   1HG2  VAL  72          1HG2      VAL  72  -6.910  10.309   3.747
  562   2HG2  VAL  72          2HG2      VAL  72  -5.565   9.307   3.175
  563   3HG2  VAL  72          3HG2      VAL  72  -5.762  10.939   2.550
  564    H    LYS  73           H        LYS  73  -7.533   6.899   0.131
  565    HA   LYS  73           HA       LYS  73  -8.538   6.195  -1.693
  566   1HB   LYS  73          2HB       LYS  73 -10.415   5.288  -0.282
  567   2HB   LYS  73          3HB       LYS  73 -11.260   6.821  -0.509
  568   1HG   LYS  73          2HG       LYS  73 -12.283   5.539  -2.087
  569   2HG   LYS  73          3HG       LYS  73 -11.096   6.371  -3.061
  570   1HD   LYS  73          2HD       LYS  73  -9.616   4.232  -2.717
  571   2HD   LYS  73          3HD       LYS  73 -11.072   3.506  -2.039
  572   1HE   LYS  73          2HE       LYS  73 -11.134   2.850  -4.317
  573   2HE   LYS  73          3HE       LYS  73 -12.258   4.205  -4.227
  574   1HZ   LYS  73          1HZ       LYS  73 -11.011   4.691  -6.065
  575   2HZ   LYS  73          2HZ       LYS  73 -10.209   5.567  -4.977
  576   3HZ   LYS  73          3HZ       LYS  73  -9.544   4.174  -5.420
  577    H    ILE  74           H        ILE  74  -8.794   7.218  -3.672
  578    HA   ILE  74           HA       ILE  74 -10.458   9.650  -3.770
  579    HB   ILE  74           HB       ILE  74  -9.098  10.671  -5.503
  580   1HG1  ILE  74          2HG1      ILE  74  -6.854   8.725  -4.807
  581   2HG1  ILE  74          3HG1      ILE  74  -7.863   8.599  -6.255
  582   1HG2  ILE  74          1HG2      ILE  74  -7.465  10.294  -2.956
  583   2HG2  ILE  74          2HG2      ILE  74  -7.449  11.700  -4.042
  584   3HG2  ILE  74          3HG2      ILE  74  -8.894  11.336  -3.100
  585   1HD1  ILE  74          1HD1      ILE  74  -7.180  10.861  -6.973
  586   2HD1  ILE  74          2HD1      ILE  74  -6.029  10.931  -5.622
  587   3HD1  ILE  74          3HD1      ILE  74  -5.847   9.702  -6.891
  588    H    GLU  75           H        GLU  75 -11.842   9.569  -5.576
  589    HA   GLU  75           HA       GLU  75 -13.203   8.418  -6.987
  590   1HB   GLU  75          2HB       GLU  75 -10.561   7.418  -8.140
  591   2HB   GLU  75          3HB       GLU  75 -12.120   7.446  -8.965
  592   1HG   GLU  75          2HG       GLU  75 -12.166   9.905  -8.890
  593   2HG   GLU  75          3HG       GLU  75 -10.661   9.946  -7.953
  Start of MODEL    3
    1   1H    MET   1           H1       MET   1 -15.595  -9.066  -5.859
    2   2H    MET   1           H2       MET   1 -16.673 -10.313  -6.275
    3   3H    MET   1           H3       MET   1 -15.321 -10.606  -5.369
    4    HA   MET   1           HA       MET   1 -14.879 -11.400  -7.425
    5   1HB   MET   1          2HB       MET   1 -15.099  -8.630  -8.639
    6   2HB   MET   1          3HB       MET   1 -15.049 -10.202  -9.435
    7   1HG   MET   1          2HG       MET   1 -17.351  -8.778  -8.109
    8   2HG   MET   1          3HG       MET   1 -17.261  -9.468  -9.724
    9   1HE   MET   1          1HE       MET   1 -16.156 -12.470  -9.042
   10   2HE   MET   1          2HE       MET   1 -17.710 -13.318  -8.911
   11   3HE   MET   1          3HE       MET   1 -17.460 -12.117 -10.199
   12    H    GLY   2           H        GLY   2 -12.696 -11.053  -8.435
   13   1HA   GLY   2          2HA       GLY   2 -10.869  -9.969  -6.480
   14   2HA   GLY   2          1HA       GLY   2 -10.476 -10.740  -8.025
   15    H    ASP   3           H        ASP   3  -8.870  -8.878  -7.602
   16    HA   ASP   3           HA       ASP   3  -7.967  -6.884  -8.115
   17   1HB   ASP   3          2HB       ASP   3  -8.362  -7.897 -10.391
   18   2HB   ASP   3          3HB       ASP   3  -9.794  -6.872 -10.549
   19    H    GLY   4           H        GLY   4  -9.612  -4.698  -9.681
   20   1HA   GLY   4          2HA       GLY   4 -10.806  -2.810  -8.949
   21   2HA   GLY   4          1HA       GLY   4 -11.002  -3.508  -7.332
   22    H    VAL   5           H        VAL   5 -10.154  -1.346  -6.613
   23    HA   VAL   5           HA       VAL   5  -7.252  -1.387  -6.279
   24    HB   VAL   5           HB       VAL   5  -8.719   1.075  -7.359
   25   1HG1  VAL   5          1HG1      VAL   5  -6.399   2.025  -7.513
   26   2HG1  VAL   5          2HG1      VAL   5  -6.905   1.720  -5.857
   27   3HG1  VAL   5          3HG1      VAL   5  -5.787   0.593  -6.658
   28   1HG2  VAL   5          1HG2      VAL   5  -7.233   0.853  -9.352
   29   2HG2  VAL   5          2HG2      VAL   5  -6.705  -0.724  -8.735
   30   3HG2  VAL   5          3HG2      VAL   5  -8.397  -0.468  -9.224
   31    H    LEU   6           H        LEU   6  -6.726  -0.458  -4.241
   32    HA   LEU   6           HA       LEU   6  -8.711   1.364  -3.043
   33   1HB   LEU   6          2HB       LEU   6  -8.732  -0.703  -1.646
   34   2HB   LEU   6          3HB       LEU   6  -6.954  -0.671  -1.647
   35    HG   LEU   6           HG       LEU   6  -6.948   1.437  -0.417
   36   1HD1  LEU   6          1HD1      LEU   6  -9.044   2.245   0.684
   37   2HD1  LEU   6          2HD1      LEU   6  -9.149   2.395  -1.071
   38   3HD1  LEU   6          3HD1      LEU   6  -9.978   1.057  -0.250
   39   1HD2  LEU   6          1HD2      LEU   6  -6.780  -0.637   0.840
   40   2HD2  LEU   6          2HD2      LEU   6  -7.726   0.538   1.764
   41   3HD2  LEU   6          3HD2      LEU   6  -8.553  -0.778   0.908
   42    H    GLU   7           H        GLU   7  -7.597   3.244  -2.278
   43    HA   GLU   7           HA       GLU   7  -4.670   3.304  -2.781
   44   1HB   GLU   7          2HB       GLU   7  -6.583   5.624  -3.140
   45   2HB   GLU   7          3HB       GLU   7  -4.822   5.615  -3.331
   46   1HG   GLU   7          2HG       GLU   7  -5.234   3.718  -5.084
   47   2HG   GLU   7          3HG       GLU   7  -6.912   4.289  -5.088
   48    H    LEU   8           H        LEU   8  -3.453   3.851  -1.129
   49    HA   LEU   8           HA       LEU   8  -4.710   4.818   1.409
   50   1HB   LEU   8          2HB       LEU   8  -2.407   2.869   0.970
   51   2HB   LEU   8          3HB       LEU   8  -2.862   3.509   2.553
   52    HG   LEU   8           HG       LEU   8  -5.044   2.233   0.945
   53   1HD1  LEU   8          1HD1      LEU   8  -2.819   0.717   2.346
   54   2HD1  LEU   8          2HD1      LEU   8  -4.362  -0.009   1.829
   55   3HD1  LEU   8          3HD1      LEU   8  -3.231   0.633   0.620
   56   1HD2  LEU   8          1HD2      LEU   8  -5.286   3.309   3.228
   57   2HD2  LEU   8          2HD2      LEU   8  -5.872   1.630   3.098
   58   3HD2  LEU   8          3HD2      LEU   8  -4.325   1.979   3.884
   59    H    VAL   9           H        VAL   9  -3.968   6.762   1.938
   60    HA   VAL   9           HA       VAL   9  -1.719   7.999   0.494
   61    HB   VAL   9           HB       VAL   9  -3.460   9.123   2.715
   62   1HG1  VAL   9          1HG1      VAL   9  -1.243  10.233   2.507
   63   2HG1  VAL   9          2HG1      VAL   9  -1.508  10.435   0.764
   64   3HG1  VAL   9          3HG1      VAL   9  -2.544  11.285   1.929
   65   1HG2  VAL   9          1HG2      VAL   9  -4.816   8.635   0.713
   66   2HG2  VAL   9          2HG2      VAL   9  -4.546  10.374   0.860
   67   3HG2  VAL   9          3HG2      VAL   9  -3.605   9.433  -0.313
   68    H    VAL  10           H        VAL  10   0.145   7.060   1.102
   69    HA   VAL  10           HA       VAL  10   0.558   5.916   3.785
   70    HB   VAL  10           HB       VAL  10   2.631   5.037   2.627
   71   1HG1  VAL  10          1HG1      VAL  10   0.640   3.672   3.100
   72   2HG1  VAL  10          2HG1      VAL  10  -0.105   4.191   1.584
   73   3HG1  VAL  10          3HG1      VAL  10   1.375   3.210   1.558
   74   1HG2  VAL  10          1HG2      VAL  10   2.641   4.856   0.226
   75   2HG2  VAL  10          2HG2      VAL  10   1.092   5.681   0.090
   76   3HG2  VAL  10          3HG2      VAL  10   2.523   6.590   0.596
   77    H    ARG  11           H        ARG  11   0.709   7.889   4.960
   78    HA   ARG  11           HA       ARG  11   2.477   9.966   3.956
   79   1HB   ARG  11          2HB       ARG  11   1.427   9.710   6.793
   80   2HB   ARG  11          3HB       ARG  11   2.103  11.127   6.004
   81   1HG   ARG  11          2HG       ARG  11   0.204  11.205   4.426
   82   2HG   ARG  11          3HG       ARG  11  -0.479   9.734   5.137
   83   1HD   ARG  11          2HD       ARG  11  -1.607  11.741   5.987
   84   2HD   ARG  11          3HD       ARG  11  -0.851  10.804   7.262
   85    HE   ARG  11           HE       ARG  11   0.113  13.392   6.065
   86   1HH1  ARG  11          2HH2      ARG  11   0.119  11.222   8.922
   87   2HH1  ARG  11          1HH2      ARG  11   1.601  11.702   9.466
   88   1HH2  ARG  11          2HH1      ARG  11   1.865  14.477   7.144
   89   2HH2  ARG  11          1HH1      ARG  11   2.336  13.945   8.734
   90    H    GLY  12           H        GLY  12   4.625  10.192   4.272
   91   1HA   GLY  12          2HA       GLY  12   6.449  10.091   5.987
   92   2HA   GLY  12          1HA       GLY  12   6.067   8.379   6.177
   93    H    MET  13           H        MET  13   5.609   7.615   3.474
   94    HA   MET  13           HA       MET  13   8.323   7.171   2.761
   95   1HB   MET  13          2HB       MET  13   7.410   6.042   0.778
   96   2HB   MET  13          3HB       MET  13   6.704   5.495   2.291
   97   1HG   MET  13          2HG       MET  13   4.644   6.078   1.672
   98   2HG   MET  13          3HG       MET  13   5.111   7.646   1.046
   99   1HE   MET  13          1HE       MET  13   6.379   7.921  -1.210
  100   2HE   MET  13          2HE       MET  13   7.328   6.428  -1.382
  101   3HE   MET  13          3HE       MET  13   6.129   6.855  -2.621
  102    H    THR  14           H        THR  14   9.708   8.332   1.522
  103    HA   THR  14           HA       THR  14   8.628  10.532  -0.185
  104    HB   THR  14           HB       THR  14   8.861  11.324   2.127
  105    HG1  THR  14           1HG      THR  14  10.605  12.314   0.146
  106   1HG2  THR  14          1HG2      THR  14  10.723   9.897   2.913
  107   2HG2  THR  14          2HG2      THR  14  11.839  10.725   1.802
  108   3HG2  THR  14          3HG2      THR  14  11.076  11.616   3.131
  109    H    CYS  15           H        CYS  15  10.656   7.904  -0.370
  110    HA   CYS  15           HA       CYS  15  11.977   9.045  -2.659
  111   1HB   CYS  15          2HB       CYS  15  14.300   8.329  -1.703
  112   2HB   CYS  15          3HB       CYS  15  13.647   9.922  -1.353
  113    H    ALA  16           H        ALA  16  13.360   7.402  -3.695
  114    HA   ALA  16           HA       ALA  16  12.006   5.155  -4.407
  115   1HB   ALA  16          1HB       ALA  16  14.140   4.300  -5.294
  116   2HB   ALA  16          2HB       ALA  16  13.941   6.032  -5.617
  117   3HB   ALA  16          3HB       ALA  16  15.030   5.491  -4.320
  118    H    SER  17           H        SER  17  14.507   5.369  -1.872
  119    HA   SER  17           HA       SER  17  14.801   2.861  -0.890
  120   1HB   SER  17          2HB       SER  17  14.398   5.393   0.747
  121   2HB   SER  17          3HB       SER  17  15.393   3.983   1.161
  122    HG   SER  17           HG       SER  17  16.668   4.476  -0.705
  123    H    CYS  18           H        CYS  18  12.063   5.093  -0.190
  124    HA   CYS  18           HA       CYS  18  10.735   3.189   1.581
  125   1HB   CYS  18          2HB       CYS  18   9.696   5.758   0.358
  126   2HB   CYS  18          3HB       CYS  18   9.018   4.820   1.697
  127    H    VAL  19           H        VAL  19  10.326   4.507  -1.733
  128    HA   VAL  19           HA       VAL  19   7.823   3.491  -2.350
  129    HB   VAL  19           HB       VAL  19  10.270   3.833  -4.128
  130   1HG1  VAL  19          1HG1      VAL  19   8.816   3.937  -6.065
  131   2HG1  VAL  19          2HG1      VAL  19   8.702   2.346  -5.314
  132   3HG1  VAL  19          3HG1      VAL  19   7.407   3.535  -5.082
  133   1HG2  VAL  19          1HG2      VAL  19   9.409   5.885  -2.976
  134   2HG2  VAL  19          2HG2      VAL  19   9.326   5.956  -4.741
  135   3HG2  VAL  19          3HG2      VAL  19   7.857   5.633  -3.795
  136    H    HIS  20           H        HIS  20  10.993   1.974  -3.075
  137    HA   HIS  20           HA       HIS  20   9.741  -0.415  -3.987
  138   1HB   HIS  20          2HB       HIS  20  11.959  -1.223  -4.313
  139   2HB   HIS  20          3HB       HIS  20  11.718   0.419  -4.921
  140    HD1  HIS  20           1HD      HIS  20  14.259   0.957  -5.004
  141    HD2  HIS  20           2HD      HIS  20  12.826  -0.234  -1.244
  142    HE1  HIS  20           1HE      HIS  20  16.177   1.279  -3.350
  143    H    LYS  21           H        LYS  21  10.524   0.652  -0.755
  144    HA   LYS  21           HA       LYS  21  10.726  -2.035   0.381
  145   1HB   LYS  21          2HB       LYS  21  10.330   0.734   1.562
  146   2HB   LYS  21          3HB       LYS  21  10.069  -0.703   2.531
  147   1HG   LYS  21          2HG       LYS  21  12.661  -0.327   1.016
  148   2HG   LYS  21          3HG       LYS  21  12.352   0.480   2.560
  149   1HD   LYS  21          2HD       LYS  21  11.901  -1.747   3.627
  150   2HD   LYS  21          3HD       LYS  21  12.188  -2.544   2.079
  151   1HE   LYS  21          2HE       LYS  21  14.160  -2.734   3.501
  152   2HE   LYS  21          3HE       LYS  21  14.523  -1.792   2.046
  153   1HZ   LYS  21          1HZ       LYS  21  15.438  -0.810   4.043
  154   2HZ   LYS  21          2HZ       LYS  21  14.345   0.201   3.350
  155   3HZ   LYS  21          3HZ       LYS  21  13.940  -0.647   4.703
  156    H    ILE  22           H        ILE  22   8.181   0.532   0.089
  157    HA   ILE  22           HA       ILE  22   6.130  -1.107   1.202
  158    HB   ILE  22           HB       ILE  22   5.725   1.026  -0.927
  159   1HG1  ILE  22          2HG1      ILE  22   6.004   1.206   2.087
  160   2HG1  ILE  22          3HG1      ILE  22   6.909   2.069   0.822
  161   1HG2  ILE  22          1HG2      ILE  22   3.415   1.080   0.110
  162   2HG2  ILE  22          2HG2      ILE  22   3.782  -0.504  -0.549
  163   3HG2  ILE  22          3HG2      ILE  22   3.909  -0.210   1.200
  164   1HD1  ILE  22          1HD1      ILE  22   5.430   3.639   1.754
  165   2HD1  ILE  22          2HD1      ILE  22   4.771   3.209   0.163
  166   3HD1  ILE  22          3HD1      ILE  22   4.041   2.556   1.657
  167    H    GLU  23           H        GLU  23   6.958  -0.565  -2.286
  168    HA   GLU  23           HA       GLU  23   5.079  -2.380  -3.271
  169   1HB   GLU  23          2HB       GLU  23   7.754  -1.525  -4.429
  170   2HB   GLU  23          3HB       GLU  23   6.509  -2.404  -5.330
  171   1HG   GLU  23          2HG       GLU  23   4.877  -0.655  -4.918
  172   2HG   GLU  23          3HG       GLU  23   6.000   0.267  -3.922
  173    H    SER  24           H        SER  24   8.539  -3.168  -2.549
  174    HA   SER  24           HA       SER  24   8.288  -5.916  -3.200
  175   1HB   SER  24          2HB       SER  24  10.174  -4.674  -1.159
  176   2HB   SER  24          3HB       SER  24  10.353  -6.237  -1.981
  177    HG   SER  24           HG       SER  24  10.468  -3.635  -3.081
  178    H    SER  25           H        SER  25   7.820  -4.213  -0.066
  179    HA   SER  25           HA       SER  25   7.560  -6.583   1.520
  180   1HB   SER  25          2HB       SER  25   8.091  -4.314   2.387
  181   2HB   SER  25          3HB       SER  25   6.453  -3.790   1.955
  182    HG   SER  25           HG       SER  25   7.155  -5.835   3.817
  183    H    LEU  26           H        LEU  26   5.119  -4.437   0.003
  184    HA   LEU  26           HA       LEU  26   2.781  -5.771   0.838
  185   1HB   LEU  26          2HB       LEU  26   3.586  -3.990  -1.449
  186   2HB   LEU  26          3HB       LEU  26   2.110  -4.885  -1.640
  187    HG   LEU  26           HG       LEU  26   1.816  -2.610  -0.742
  188   1HD1  LEU  26          1HD1      LEU  26   0.063  -3.119   0.715
  189   2HD1  LEU  26          2HD1      LEU  26   0.141  -4.484  -0.381
  190   3HD1  LEU  26          3HD1      LEU  26   0.794  -4.638   1.262
  191   1HD2  LEU  26          1HD2      LEU  26   3.727  -2.501   0.879
  192   2HD2  LEU  26          2HD2      LEU  26   2.178  -2.135   1.628
  193   3HD2  LEU  26          3HD2      LEU  26   2.933  -3.712   1.885
  194    H    THR  27           H        THR  27   4.833  -6.437  -2.095
  195    HA   THR  27           HA       THR  27   3.176  -8.579  -2.940
  196    HB   THR  27           HB       THR  27   5.294  -9.269  -4.232
  197    HG1  THR  27           1HG      THR  27   6.586  -7.844  -2.620
  198   1HG2  THR  27          1HG2      THR  27   5.037  -7.352  -5.762
  199   2HG2  THR  27          2HG2      THR  27   3.455  -7.927  -5.200
  200   3HG2  THR  27          3HG2      THR  27   4.163  -6.447  -4.511
  201    H    LYS  28           H        LYS  28   4.818  -8.656   0.017
  202    HA   LYS  28           HA       LYS  28   5.472 -11.439   0.087
  203   1HB   LYS  28          2HB       LYS  28   5.305 -11.303   2.422
  204   2HB   LYS  28          3HB       LYS  28   5.896  -9.721   1.919
  205   1HG   LYS  28          2HG       LYS  28   3.468  -8.906   2.096
  206   2HG   LYS  28          3HG       LYS  28   3.064 -10.488   2.811
  207   1HD   LYS  28          2HD       LYS  28   4.456 -10.117   4.723
  208   2HD   LYS  28          3HD       LYS  28   5.194  -8.706   3.954
  209   1HE   LYS  28          2HE       LYS  28   3.707  -7.838   5.548
  210   2HE   LYS  28          3HE       LYS  28   3.002  -7.527   3.956
  211   1HZ   LYS  28          1HZ       LYS  28   1.461  -8.228   5.736
  212   2HZ   LYS  28          2HZ       LYS  28   1.247  -9.075   4.437
  213   3HZ   LYS  28          3HZ       LYS  28   2.085  -9.731   5.706
  214    H    HIS  29           H        HIS  29   2.359  -9.637   0.180
  215    HA   HIS  29           HA       HIS  29   1.177 -11.957   1.503
  216   1HB   HIS  29          2HB       HIS  29  -0.626 -10.632   2.120
  217   2HB   HIS  29          3HB       HIS  29   0.890  -9.830   2.482
  218    HD1  HIS  29           1HD      HIS  29  -2.019  -9.585   0.009
  219    HD2  HIS  29           2HD      HIS  29   0.992  -7.340   1.898
  220    HE1  HIS  29           1HE      HIS  29  -2.669  -7.102  -0.204
  221    H    ARG  30           H        ARG  30  -0.442 -13.247   0.760
  222    HA   ARG  30           HA       ARG  30  -1.076 -13.396  -2.044
  223   1HB   ARG  30          2HB       ARG  30  -2.523 -14.547   0.387
  224   2HB   ARG  30          3HB       ARG  30  -2.873 -14.937  -1.301
  225   1HG   ARG  30          2HG       ARG  30  -0.423 -15.678  -1.533
  226   2HG   ARG  30          3HG       ARG  30  -0.296 -15.511   0.222
  227   1HD   ARG  30          2HD       ARG  30  -0.758 -17.819  -0.293
  228   2HD   ARG  30          3HD       ARG  30  -2.192 -17.113   0.490
  229    HE   ARG  30           HE       ARG  30  -2.355 -16.881  -2.377
  230   1HH1  ARG  30          2HH2      ARG  30  -2.612 -19.295   0.170
  231   2HH1  ARG  30          1HH2      ARG  30  -3.723 -20.325  -0.679
  232   1HH2  ARG  30          2HH1      ARG  30  -3.848 -18.206  -3.547
  233   2HH2  ARG  30          1HH1      ARG  30  -4.430 -19.684  -2.862
  234    H    GLY  31           H        GLY  31  -3.378 -13.221  -2.807
  235   1HA   GLY  31          2HA       GLY  31  -5.222 -12.031  -3.292
  236   2HA   GLY  31          1HA       GLY  31  -5.268 -11.400  -1.653
  237    H    ILE  32           H        ILE  32  -2.243 -10.257  -2.324
  238    HA   ILE  32           HA       ILE  32  -3.221  -7.899  -3.679
  239    HB   ILE  32           HB       ILE  32  -0.904  -8.475  -2.213
  240   1HG1  ILE  32          2HG1      ILE  32  -1.619  -6.181  -4.078
  241   2HG1  ILE  32          3HG1      ILE  32  -2.041  -6.381  -2.368
  242   1HG2  ILE  32          1HG2      ILE  32   0.157  -9.507  -4.248
  243   2HG2  ILE  32          2HG2      ILE  32  -0.062  -7.923  -5.066
  244   3HG2  ILE  32          3HG2      ILE  32   0.989  -8.094  -3.643
  245   1HD1  ILE  32          1HD1      ILE  32   0.738  -5.924  -3.554
  246   2HD1  ILE  32          2HD1      ILE  32  -0.166  -4.856  -2.500
  247   3HD1  ILE  32          3HD1      ILE  32   0.438  -6.399  -1.857
  248    H    LEU  33           H        LEU  33  -3.200  -7.533  -5.808
  249    HA   LEU  33           HA       LEU  33  -2.026  -9.537  -7.680
  250   1HB   LEU  33          2HB       LEU  33  -4.035  -7.332  -8.237
  251   2HB   LEU  33          3HB       LEU  33  -3.403  -8.555  -9.356
  252    HG   LEU  33           HG       LEU  33  -5.243  -9.039  -6.997
  253   1HD1  LEU  33          1HD1      LEU  33  -6.799  -9.739  -8.793
  254   2HD1  LEU  33          2HD1      LEU  33  -6.243  -8.075  -9.041
  255   3HD1  LEU  33          3HD1      LEU  33  -5.565  -9.391 -10.016
  256   1HD2  LEU  33          1HD2      LEU  33  -5.311 -11.405  -7.831
  257   2HD2  LEU  33          2HD2      LEU  33  -3.941 -11.043  -8.902
  258   3HD2  LEU  33          3HD2      LEU  33  -3.750 -10.981  -7.133
  259    H    TYR  34           H        TYR  34  -2.036  -6.018  -6.580
  260    HA   TYR  34           HA       TYR  34   0.661  -5.877  -7.582
  261   1HB   TYR  34          2HB       TYR  34  -0.695  -5.485  -9.681
  262   2HB   TYR  34          3HB       TYR  34  -1.455  -4.114  -8.887
  263    HD1  TYR  34           HD1      TYR  34  -0.587  -2.007  -9.399
  264    HD2  TYR  34           HD2      TYR  34   1.974  -5.461  -9.656
  265    HE1  TYR  34           HE1      TYR  34   1.195  -0.606 -10.382
  266    HE2  TYR  34           HE2      TYR  34   3.793  -4.037 -10.575
  267    HH   TYR  34           HH       TYR  34   3.400  -0.532 -11.123
  268    H    CYS  35           H        CYS  35   1.705  -3.928  -6.906
  269    HA   CYS  35           HA       CYS  35   0.183  -2.016  -5.242
  270   1HB   CYS  35          2HB       CYS  35   1.590  -3.313  -3.600
  271   2HB   CYS  35          3HB       CYS  35   2.994  -3.096  -4.661
  272    HG   CYS  35           HG       CYS  35   3.282  -1.508  -2.694
  273    H    SER  36           H        SER  36   0.754   0.109  -5.986
  274    HA   SER  36           HA       SER  36   3.506   0.291  -6.325
  275   1HB   SER  36          2HB       SER  36   3.173  -0.044  -8.704
  276   2HB   SER  36          3HB       SER  36   2.036   1.324  -8.766
  277    HG   SER  36           HG       SER  36   4.715   1.561  -7.812
  278    H    VAL  37           H        VAL  37   4.347   2.330  -5.834
  279    HA   VAL  37           HA       VAL  37   2.301   4.177  -4.700
  280    HB   VAL  37           HB       VAL  37   3.496   4.266  -2.650
  281   1HG1  VAL  37          1HG1      VAL  37   3.413   2.064  -1.824
  282   2HG1  VAL  37          2HG1      VAL  37   2.252   2.003  -3.163
  283   3HG1  VAL  37          3HG1      VAL  37   3.872   1.339  -3.364
  284   1HG2  VAL  37          1HG2      VAL  37   5.828   4.314  -3.455
  285   2HG2  VAL  37          2HG2      VAL  37   5.598   3.031  -2.248
  286   3HG2  VAL  37          3HG2      VAL  37   5.680   2.605  -3.963
  287    H    ALA  38           H        ALA  38   2.703   6.339  -4.607
  288    HA   ALA  38           HA       ALA  38   5.065   7.317  -6.147
  289   1HB   ALA  38          1HB       ALA  38   2.231   8.305  -6.540
  290   2HB   ALA  38          2HB       ALA  38   3.738   8.973  -7.224
  291   3HB   ALA  38          3HB       ALA  38   3.193   7.341  -7.695
  292    H    LEU  39           H        LEU  39   6.081   8.843  -5.259
  293    HA   LEU  39           HA       LEU  39   5.464   9.413  -2.515
  294   1HB   LEU  39          2HB       LEU  39   7.731  10.127  -2.306
  295   2HB   LEU  39          3HB       LEU  39   7.660   8.678  -3.296
  296    HG   LEU  39           HG       LEU  39   7.626  10.544  -5.289
  297   1HD1  LEU  39          1HD1      LEU  39   9.229  12.331  -4.735
  298   2HD1  LEU  39          2HD1      LEU  39   7.836  12.467  -3.653
  299   3HD1  LEU  39          3HD1      LEU  39   9.343  11.753  -3.063
  300   1HD2  LEU  39          1HD2      LEU  39  10.063  10.128  -5.475
  301   2HD2  LEU  39          2HD2      LEU  39  10.057   9.460  -3.827
  302   3HD2  LEU  39          3HD2      LEU  39   9.157   8.645  -5.123
  303    H    ALA  40           H        ALA  40   5.574  11.491  -5.398
  304    HA   ALA  40           HA       ALA  40   5.541  13.999  -4.148
  305   1HB   ALA  40          1HB       ALA  40   4.368  14.785  -6.174
  306   2HB   ALA  40          2HB       ALA  40   5.690  13.675  -6.588
  307   3HB   ALA  40          3HB       ALA  40   4.004  13.107  -6.629
  308    H    THR  41           H        THR  41   2.889  11.680  -4.644
  309    HA   THR  41           HA       THR  41   0.831  13.316  -3.342
  310    HB   THR  41           HB       THR  41  -0.380  11.132  -4.124
  311    HG1  THR  41           1HG      THR  41   1.735  10.009  -4.471
  312   1HG2  THR  41          1HG2      THR  41   0.936  12.966  -6.179
  313   2HG2  THR  41          2HG2      THR  41  -0.493  11.944  -6.445
  314   3HG2  THR  41          3HG2      THR  41  -0.572  13.293  -5.299
  315    H    ASN  42           H        ASN  42   3.296  11.251  -2.304
  316    HA   ASN  42           HA       ASN  42   3.534   9.463  -0.927
  317   1HB   ASN  42          2HB       ASN  42   1.697  11.100   0.860
  318   2HB   ASN  42          3HB       ASN  42   2.904   9.919   1.375
  319   1HD2  ASN  42          1HD2      ASN  42   5.338  10.499   0.800
  320   2HD2  ASN  42          2HD2      ASN  42   5.665  12.210   0.827
  321    H    LYS  43           H        LYS  43   1.777   8.561  -2.785
  322    HA   LYS  43           HA       LYS  43  -0.428   7.339  -1.187
  323   1HB   LYS  43          2HB       LYS  43  -1.851   7.190  -3.001
  324   2HB   LYS  43          3HB       LYS  43  -1.417   8.885  -2.780
  325   1HG   LYS  43          2HG       LYS  43  -0.323   8.989  -4.814
  326   2HG   LYS  43          3HG       LYS  43   0.207   7.317  -4.797
  327   1HD   LYS  43          2HD       LYS  43  -1.400   7.686  -6.547
  328   2HD   LYS  43          3HD       LYS  43  -2.049   6.559  -5.344
  329   1HE   LYS  43          2HE       LYS  43  -3.430   8.349  -4.357
  330   2HE   LYS  43          3HE       LYS  43  -2.744   9.550  -5.456
  331   1HZ   LYS  43          1HZ       LYS  43  -3.916   7.172  -6.644
  332   2HZ   LYS  43          2HZ       LYS  43  -4.974   8.087  -5.955
  333   3HZ   LYS  43          3HZ       LYS  43  -4.028   8.743  -7.167
  334    H    ALA  44           H        ALA  44  -0.931   5.207  -1.527
  335    HA   ALA  44           HA       ALA  44   0.794   3.586  -3.335
  336   1HB   ALA  44          1HB       ALA  44   1.406   3.121  -0.965
  337   2HB   ALA  44          2HB       ALA  44  -0.307   2.899  -0.560
  338   3HB   ALA  44          3HB       ALA  44   0.496   1.751  -1.642
  339    H    HIS  45           H        HIS  45  -0.484   2.612  -4.936
  340    HA   HIS  45           HA       HIS  45  -3.373   2.351  -4.299
  341   1HB   HIS  45          2HB       HIS  45  -3.864   2.312  -6.524
  342   2HB   HIS  45          3HB       HIS  45  -2.724   3.645  -6.378
  343    HD1  HIS  45           1HD      HIS  45  -0.765   3.523  -8.129
  344    HD2  HIS  45           2HD      HIS  45  -2.848  -0.062  -7.490
  345    HE1  HIS  45           1HE      HIS  45  -0.029   1.918  -9.981
  346    H    ILE  46           H        ILE  46  -3.894   0.334  -3.679
  347    HA   ILE  46           HA       ILE  46  -2.062  -1.898  -4.462
  348    HB   ILE  46           HB       ILE  46  -4.090  -1.942  -2.213
  349   1HG1  ILE  46          2HG1      ILE  46  -2.394  -0.617  -1.313
  350   2HG1  ILE  46          3HG1      ILE  46  -2.062  -2.287  -0.792
  351   1HG2  ILE  46          1HG2      ILE  46  -1.957  -3.874  -3.192
  352   2HG2  ILE  46          2HG2      ILE  46  -2.951  -4.125  -1.738
  353   3HG2  ILE  46          3HG2      ILE  46  -3.684  -4.108  -3.345
  354   1HD1  ILE  46          1HD1      ILE  46  -0.284  -2.465  -2.490
  355   2HD1  ILE  46          2HD1      ILE  46  -0.559  -0.766  -2.939
  356   3HD1  ILE  46          3HD1      ILE  46   0.002  -1.166  -1.318
  357    H    LYS  47           H        LYS  47  -2.853  -3.236  -5.851
  358    HA   LYS  47           HA       LYS  47  -5.777  -3.356  -6.448
  359   1HB   LYS  47          2HB       LYS  47  -3.445  -4.513  -8.017
  360   2HB   LYS  47          3HB       LYS  47  -5.137  -4.455  -8.458
  361   1HG   LYS  47          2HG       LYS  47  -4.773  -1.781  -8.241
  362   2HG   LYS  47          3HG       LYS  47  -3.076  -2.194  -8.218
  363   1HD   LYS  47          2HD       LYS  47  -3.375  -1.804 -10.477
  364   2HD   LYS  47          3HD       LYS  47  -3.551  -3.556 -10.407
  365   1HE   LYS  47          2HE       LYS  47  -5.735  -1.438 -10.723
  366   2HE   LYS  47          3HE       LYS  47  -5.251  -2.689 -11.870
  367   1HZ   LYS  47          1HZ       LYS  47  -6.717  -3.146  -9.328
  368   2HZ   LYS  47          2HZ       LYS  47  -7.264  -3.463 -10.827
  369   3HZ   LYS  47          3HZ       LYS  47  -6.101  -4.350 -10.260
  370    H    TYR  48           H        TYR  48  -6.430  -4.695  -4.757
  371    HA   TYR  48           HA       TYR  48  -5.213  -7.359  -4.622
  372   1HB   TYR  48          2HB       TYR  48  -5.480  -7.447  -2.237
  373   2HB   TYR  48          3HB       TYR  48  -4.517  -6.033  -2.575
  374    HD1  TYR  48           HD1      TYR  48  -5.603  -3.716  -2.309
  375    HD2  TYR  48           HD2      TYR  48  -7.711  -7.322  -1.277
  376    HE1  TYR  48           HE1      TYR  48  -6.832  -2.510  -0.547
  377    HE2  TYR  48           HE2      TYR  48  -9.020  -6.080   0.400
  378    HH   TYR  48           HH       TYR  48  -9.420  -4.043   1.369
  379    H    ASP  49           H        ASP  49  -6.723  -8.996  -4.042
  380    HA   ASP  49           HA       ASP  49  -9.381  -8.593  -5.100
  381   1HB   ASP  49          2HB       ASP  49  -8.134 -10.957  -3.629
  382   2HB   ASP  49          3HB       ASP  49  -9.660 -10.986  -4.522
  383    HA   PRO  50           HA       PRO  50 -10.539  -7.285  -0.879
  384   1HB   PRO  50          2HB       PRO  50 -12.884  -6.020  -1.356
  385   2HB   PRO  50          3HB       PRO  50 -11.347  -5.393  -2.009
  386   1HG   PRO  50          2HG       PRO  50 -13.324  -7.196  -3.459
  387   2HG   PRO  50          3HG       PRO  50 -12.703  -5.608  -4.007
  388   1HD   PRO  50          2HD       PRO  50 -11.527  -7.920  -4.809
  389   2HD   PRO  50          3HD       PRO  50 -10.560  -6.481  -4.401
  390    H    GLU  51           H        GLU  51 -10.632  -9.878  -1.021
  391    HA   GLU  51           HA       GLU  51 -13.310 -10.712  -0.006
  392   1HB   GLU  51          2HB       GLU  51 -11.588 -12.353  -1.937
  393   2HB   GLU  51          3HB       GLU  51 -13.158 -12.779  -1.246
  394   1HG   GLU  51          2HG       GLU  51 -14.094 -10.712  -2.401
  395   2HG   GLU  51          3HG       GLU  51 -12.537 -10.544  -3.229
  396    H    ILE  52           H        ILE  52 -10.059 -12.142  -0.525
  397    HA   ILE  52           HA       ILE  52 -10.230 -13.354   2.155
  398    HB   ILE  52           HB       ILE  52  -8.442 -14.767   1.469
  399   1HG1  ILE  52          2HG1      ILE  52  -7.913 -14.481  -1.204
  400   2HG1  ILE  52          3HG1      ILE  52  -7.990 -12.788  -0.732
  401   1HG2  ILE  52          1HG2      ILE  52  -9.550 -15.973  -0.308
  402   2HG2  ILE  52          2HG2      ILE  52 -10.769 -15.279   0.772
  403   3HG2  ILE  52          3HG2      ILE  52 -10.450 -14.529  -0.807
  404   1HD1  ILE  52          1HD1      ILE  52  -6.241 -14.987   0.473
  405   2HD1  ILE  52          2HD1      ILE  52  -5.700 -13.630  -0.531
  406   3HD1  ILE  52          3HD1      ILE  52  -6.307 -13.335   1.112
  407    H    ILE  53           H        ILE  53  -8.202 -10.978   0.503
  408    HA   ILE  53           HA       ILE  53  -6.558 -10.694   2.975
  409    HB   ILE  53           HB       ILE  53  -5.573 -11.119   0.705
  410   1HG1  ILE  53          2HG1      ILE  53  -4.128 -10.506   2.459
  411   2HG1  ILE  53          3HG1      ILE  53  -3.722  -9.580   1.017
  412   1HG2  ILE  53          1HG2      ILE  53  -6.199  -8.196   0.191
  413   2HG2  ILE  53          2HG2      ILE  53  -5.152  -9.231  -0.759
  414   3HG2  ILE  53          3HG2      ILE  53  -6.886  -9.588  -0.679
  415   1HD1  ILE  53          1HD1      ILE  53  -5.107  -7.671   1.991
  416   2HD1  ILE  53          2HD1      ILE  53  -5.010  -8.603   3.515
  417   3HD1  ILE  53          3HD1      ILE  53  -3.529  -8.045   2.686
  418    H    GLY  54           H        GLY  54  -7.148  -9.206   4.367
  419   1HA   GLY  54          2HA       GLY  54  -9.222  -7.234   3.682
  420   2HA   GLY  54          1HA       GLY  54  -8.558  -7.586   5.285
  421    HA   PRO  55           HA       PRO  55  -6.570  -3.596   3.422
  422   1HB   PRO  55          2HB       PRO  55  -7.732  -1.826   5.157
  423   2HB   PRO  55          3HB       PRO  55  -8.385  -2.235   3.550
  424   1HG   PRO  55          2HG       PRO  55  -9.203  -3.400   6.220
  425   2HG   PRO  55          3HG       PRO  55 -10.263  -2.769   4.928
  426   1HD   PRO  55          2HD       PRO  55  -9.791  -5.418   5.172
  427   2HD   PRO  55          3HD       PRO  55  -9.855  -4.673   3.550
  428    H    ARG  56           H        ARG  56  -7.369  -5.061   6.544
  429    HA   ARG  56           HA       ARG  56  -5.531  -3.779   8.176
  430   1HB   ARG  56          2HB       ARG  56  -6.652  -6.596   8.353
  431   2HB   ARG  56          3HB       ARG  56  -5.695  -5.808   9.622
  432   1HG   ARG  56          2HG       ARG  56  -7.302  -3.905   9.661
  433   2HG   ARG  56          3HG       ARG  56  -8.330  -4.757   8.491
  434   1HD   ARG  56          2HD       ARG  56  -8.606  -6.617  10.094
  435   2HD   ARG  56          3HD       ARG  56  -7.547  -5.766  11.253
  436    HE   ARG  56           HE       ARG  56  -9.601  -3.980  10.523
  437   1HH1  ARG  56          2HH2      ARG  56  -9.249  -7.009  12.274
  438   2HH1  ARG  56          1HH2      ARG  56 -10.617  -6.771  13.318
  439   1HH2  ARG  56          2HH1      ARG  56 -11.428  -3.602  11.888
  440   2HH2  ARG  56          1HH1      ARG  56 -11.885  -4.764  13.087
  441    H    ASP  57           H        ASP  57  -4.759  -6.793   6.159
  442    HA   ASP  57           HA       ASP  57  -2.180  -6.920   7.469
  443   1HB   ASP  57          2HB       ASP  57  -2.891  -8.914   6.304
  444   2HB   ASP  57          3HB       ASP  57  -2.924  -8.042   4.762
  445    H    ILE  58           H        ILE  58  -3.225  -5.475   4.347
  446    HA   ILE  58           HA       ILE  58  -0.803  -4.361   3.489
  447    HB   ILE  58           HB       ILE  58  -3.610  -3.180   3.442
  448   1HG1  ILE  58          2HG1      ILE  58  -2.119  -4.370   1.098
  449   2HG1  ILE  58          3HG1      ILE  58  -3.107  -5.377   2.172
  450   1HG2  ILE  58          1HG2      ILE  58  -1.013  -2.181   2.297
  451   2HG2  ILE  58          2HG2      ILE  58  -2.538  -1.779   1.503
  452   3HG2  ILE  58          3HG2      ILE  58  -2.266  -1.303   3.179
  453   1HD1  ILE  58          1HD1      ILE  58  -4.130  -2.922   0.678
  454   2HD1  ILE  58          2HD1      ILE  58  -4.458  -4.631   0.298
  455   3HD1  ILE  58          3HD1      ILE  58  -5.048  -3.913   1.813
  456    H    ILE  59           H        ILE  59  -3.253  -2.865   5.662
  457    HA   ILE  59           HA       ILE  59  -1.765  -0.560   6.076
  458    HB   ILE  59           HB       ILE  59  -4.059  -1.870   7.436
  459   1HG1  ILE  59          2HG1      ILE  59  -3.824   0.909   6.247
  460   2HG1  ILE  59          3HG1      ILE  59  -4.133  -0.541   5.284
  461   1HG2  ILE  59          1HG2      ILE  59  -2.964  -0.987   9.403
  462   2HG2  ILE  59          2HG2      ILE  59  -2.669   0.565   8.612
  463   3HG2  ILE  59          3HG2      ILE  59  -4.316   0.061   9.017
  464   1HD1  ILE  59          1HD1      ILE  59  -5.880   0.555   7.504
  465   2HD1  ILE  59          2HD1      ILE  59  -6.236   0.451   5.769
  466   3HD1  ILE  59          3HD1      ILE  59  -6.100  -1.039   6.738
  467    H    HIS  60           H        HIS  60  -1.983  -3.456   8.226
  468    HA   HIS  60           HA       HIS  60  -0.156  -2.412  10.150
  469   1HB   HIS  60          2HB       HIS  60  -0.952  -5.278   9.576
  470   2HB   HIS  60          3HB       HIS  60  -0.096  -4.712  11.021
  471    HD1  HIS  60           1HD      HIS  60  -1.865  -2.058  11.560
  472    HD2  HIS  60           2HD      HIS  60  -3.302  -5.915  10.617
  473    HE1  HIS  60           1HE      HIS  60  -4.291  -2.156  12.335
  474    H    THR  61           H        THR  61   0.333  -4.228   7.204
  475    HA   THR  61           HA       THR  61   3.125  -4.826   7.495
  476    HB   THR  61           HB       THR  61   1.318  -4.343   5.098
  477    HG1  THR  61           1HG      THR  61   0.822  -6.229   6.116
  478   1HG2  THR  61          1HG2      THR  61   4.144  -5.442   5.000
  479   2HG2  THR  61          2HG2      THR  61   2.967  -5.351   3.665
  480   3HG2  THR  61          3HG2      THR  61   3.628  -3.866   4.359
  481    H    ILE  62           H        ILE  62   1.416  -1.976   6.051
  482    HA   ILE  62           HA       ILE  62   3.867  -0.573   5.528
  483    HB   ILE  62           HB       ILE  62   0.986   0.348   5.665
  484   1HG1  ILE  62          2HG1      ILE  62   2.786  -0.130   3.248
  485   2HG1  ILE  62          3HG1      ILE  62   1.749  -1.395   3.893
  486   1HG2  ILE  62          1HG2      ILE  62   3.459   1.752   4.576
  487   2HG2  ILE  62          2HG2      ILE  62   1.810   2.352   4.409
  488   3HG2  ILE  62          3HG2      ILE  62   2.533   2.265   6.003
  489   1HD1  ILE  62          1HD1      ILE  62   0.611  -0.353   2.050
  490   2HD1  ILE  62          2HD1      ILE  62  -0.247   0.039   3.553
  491   3HD1  ILE  62          3HD1      ILE  62   0.783   1.251   2.762
  492    H    GLU  63           H        GLU  63   1.582  -0.463   8.294
  493    HA   GLU  63           HA       GLU  63   2.862   1.583   9.784
  494   1HB   GLU  63          2HB       GLU  63   1.397  -0.920  10.690
  495   2HB   GLU  63          3HB       GLU  63   1.870   0.390  11.767
  496   1HG   GLU  63          2HG       GLU  63   0.479   1.992  10.635
  497   2HG   GLU  63          3HG       GLU  63   0.089   0.868   9.339
  498    H    SER  64           H        SER  64   3.519  -1.957   9.604
  499    HA   SER  64           HA       SER  64   5.689  -1.945  11.443
  500   1HB   SER  64          2HB       SER  64   5.264  -3.826   9.085
  501   2HB   SER  64          3HB       SER  64   6.335  -4.075  10.469
  502    HG   SER  64           HG       SER  64   3.506  -3.787  10.560
  503    H    LEU  65           H        LEU  65   5.659  -1.399   7.871
  504    HA   LEU  65           HA       LEU  65   8.511  -1.036   7.642
  505   1HB   LEU  65          2HB       LEU  65   6.282   0.313   6.067
  506   2HB   LEU  65          3HB       LEU  65   7.992   0.343   5.650
  507    HG   LEU  65           HG       LEU  65   6.289  -2.181   5.775
  508   1HD1  LEU  65          1HD1      LEU  65   7.364  -0.642   3.381
  509   2HD1  LEU  65          2HD1      LEU  65   6.342  -2.096   3.365
  510   3HD1  LEU  65          3HD1      LEU  65   5.683  -0.568   3.953
  511   1HD2  LEU  65          1HD2      LEU  65   8.631  -2.738   6.208
  512   2HD2  LEU  65          2HD2      LEU  65   8.231  -3.186   4.552
  513   3HD2  LEU  65          3HD2      LEU  65   9.161  -1.707   4.857
  514    H    GLY  66           H        GLY  66   5.886   1.199   8.495
  515   1HA   GLY  66          2HA       GLY  66   6.263   2.776  10.274
  516   2HA   GLY  66          1HA       GLY  66   7.909   3.058   9.707
  517    H    PHE  67           H        PHE  67   4.756   2.938   7.949
  518    HA   PHE  67           HA       PHE  67   4.884   5.872   7.522
  519   1HB   PHE  67          2HB       PHE  67   3.965   3.997   5.340
  520   2HB   PHE  67          3HB       PHE  67   4.333   5.705   5.227
  521    HD1  PHE  67           1HD      PHE  67   6.953   6.228   5.967
  522    HD2  PHE  67           2HD      PHE  67   5.519   2.472   4.422
  523    HE1  PHE  67           1HE      PHE  67   9.198   5.748   5.023
  524    HE2  PHE  67           2HE      PHE  67   7.771   1.975   3.540
  525    HZ   PHE  67           HZ       PHE  67   9.598   3.619   3.795
  526    H    GLU  68           H        GLU  68   2.612   6.707   7.125
  527    HA   GLU  68           HA       GLU  68   0.670   5.144   8.702
  528   1HB   GLU  68          2HB       GLU  68   0.531   7.964   7.633
  529   2HB   GLU  68          3HB       GLU  68  -0.475   7.224   8.855
  530   1HG   GLU  68          2HG       GLU  68   1.369   7.247  10.452
  531   2HG   GLU  68          3HG       GLU  68   2.525   7.732   9.193
  532    HA   PRO  69           HA       PRO  69  -1.022   4.461   4.400
  533   1HB   PRO  69          2HB       PRO  69  -2.245   2.087   4.726
  534   2HB   PRO  69          3HB       PRO  69  -0.471   2.211   4.715
  535   1HG   PRO  69          2HG       PRO  69  -2.278   2.164   7.131
  536   2HG   PRO  69          3HG       PRO  69  -0.852   1.134   6.816
  537   1HD   PRO  69          2HD       PRO  69  -0.682   3.364   8.344
  538   2HD   PRO  69          3HD       PRO  69   0.631   2.854   7.245
  539    H    SER  70           H        SER  70  -2.143   6.428   5.034
  540    HA   SER  70           HA       SER  70  -4.579   6.272   6.595
  541   1HB   SER  70          2HB       SER  70  -3.527   8.580   4.912
  542   2HB   SER  70          3HB       SER  70  -4.599   8.653   6.318
  543    HG   SER  70           HG       SER  70  -1.877   7.760   6.304
  544    H    LEU  71           H        LEU  71  -6.305   5.228   5.616
  545    HA   LEU  71           HA       LEU  71  -6.667   5.129   2.771
  546   1HB   LEU  71          2HB       LEU  71  -8.684   3.916   3.201
  547   2HB   LEU  71          3HB       LEU  71  -7.339   3.238   4.088
  548    HG   LEU  71           HG       LEU  71  -9.132   5.132   5.594
  549   1HD1  LEU  71          1HD1      LEU  71  -9.826   2.251   4.862
  550   2HD1  LEU  71          2HD1      LEU  71 -10.690   3.253   6.050
  551   3HD1  LEU  71          3HD1      LEU  71 -10.705   3.706   4.339
  552   1HD2  LEU  71          1HD2      LEU  71  -7.190   4.088   6.790
  553   2HD2  LEU  71          2HD2      LEU  71  -8.722   3.481   7.407
  554   3HD2  LEU  71          3HD2      LEU  71  -7.763   2.485   6.299
  555    H    VAL  72           H        VAL  72  -6.502   7.637   2.767
  556    HA   VAL  72           HA       VAL  72  -9.209   8.874   2.814
  557    HB   VAL  72           HB       VAL  72  -6.513  10.259   2.598
  558   1HG1  VAL  72          1HG1      VAL  72  -7.796  12.228   3.341
  559   2HG1  VAL  72          2HG1      VAL  72  -8.538  11.576   1.881
  560   3HG1  VAL  72          3HG1      VAL  72  -9.275  11.255   3.460
  561   1HG2  VAL  72          1HG2      VAL  72  -6.802  10.817   5.016
  562   2HG2  VAL  72          2HG2      VAL  72  -8.153   9.667   5.099
  563   3HG2  VAL  72          3HG2      VAL  72  -6.505   9.099   4.753
  564    H    LYS  73           H        LYS  73  -9.084   7.088   0.933
  565    HA   LYS  73           HA       LYS  73  -9.156   6.652  -1.281
  566   1HB   LYS  73          2HB       LYS  73 -10.534   8.225  -2.529
  567   2HB   LYS  73          3HB       LYS  73 -11.110   7.998  -0.886
  568   1HG   LYS  73          2HG       LYS  73 -10.114  10.175  -0.199
  569   2HG   LYS  73          3HG       LYS  73  -9.559  10.441  -1.855
  570   1HD   LYS  73          2HD       LYS  73 -12.090  10.091  -2.463
  571   2HD   LYS  73          3HD       LYS  73 -12.370  10.313  -0.732
  572   1HE   LYS  73          2HE       LYS  73 -11.169  12.271  -2.747
  573   2HE   LYS  73          3HE       LYS  73 -12.664  12.462  -1.821
  574   1HZ   LYS  73          1HZ       LYS  73 -11.141  12.576   0.192
  575   2HZ   LYS  73          2HZ       LYS  73  -9.878  12.603  -0.877
  576   3HZ   LYS  73          3HZ       LYS  73 -10.931  13.801  -0.900
  577    H    ILE  74           H        ILE  74  -8.870   9.079  -3.272
  578    HA   ILE  74           HA       ILE  74  -6.214   8.615  -4.174
  579    HB   ILE  74           HB       ILE  74  -8.193  10.908  -4.599
  580   1HG1  ILE  74          2HG1      ILE  74  -7.538   8.700  -6.569
  581   2HG1  ILE  74          3HG1      ILE  74  -8.827   8.532  -5.375
  582   1HG2  ILE  74          1HG2      ILE  74  -5.671  10.304  -6.196
  583   2HG2  ILE  74          2HG2      ILE  74  -6.878  11.536  -6.591
  584   3HG2  ILE  74          3HG2      ILE  74  -5.912  11.706  -5.139
  585   1HD1  ILE  74          1HD1      ILE  74  -9.800   9.288  -7.427
  586   2HD1  ILE  74          2HD1      ILE  74  -9.902  10.607  -6.248
  587   3HD1  ILE  74          3HD1      ILE  74  -8.687  10.656  -7.545
  588    H    GLU  75           H        GLU  75  -7.611  11.560  -2.786
  589    HA   GLU  75           HA       GLU  75  -5.744  12.011  -0.692
  590   1HB   GLU  75          2HB       GLU  75  -6.094  13.978  -3.031
  591   2HB   GLU  75          3HB       GLU  75  -5.330  14.360  -1.485
  592   1HG   GLU  75          2HG       GLU  75  -3.493  12.791  -1.958
  593   2HG   GLU  75          3HG       GLU  75  -4.267  12.297  -3.470
  Start of MODEL    4
    1   1H    MET   1           H1       MET   1 -12.887  -8.111 -11.772
    2   2H    MET   1           H2       MET   1 -13.803  -7.333 -12.926
    3   3H    MET   1           H3       MET   1 -13.490  -6.717 -11.403
    4    HA   MET   1           HA       MET   1 -15.792  -7.720 -11.715
    5   1HB   MET   1          2HB       MET   1 -14.037 -10.215 -11.634
    6   2HB   MET   1          3HB       MET   1 -15.788 -10.202 -11.332
    7   1HG   MET   1          2HG       MET   1 -16.234  -9.431 -13.590
    8   2HG   MET   1          3HG       MET   1 -14.507  -9.239 -13.916
    9   1HE   MET   1          1HE       MET   1 -16.182 -12.368 -12.058
   10   2HE   MET   1          2HE       MET   1 -17.386 -11.833 -13.262
   11   3HE   MET   1          3HE       MET   1 -16.519 -13.370 -13.481
   12    H    GLY   2           H        GLY   2 -14.379 -10.069  -9.570
   13   1HA   GLY   2          2HA       GLY   2 -15.189  -8.522  -7.212
   14   2HA   GLY   2          1HA       GLY   2 -14.487 -10.147  -7.268
   15    H    ASP   3           H        ASP   3 -13.597  -6.762  -8.086
   16    HA   ASP   3           HA       ASP   3 -11.009  -6.816  -6.773
   17   1HB   ASP   3          2HB       ASP   3  -9.778  -6.567  -9.004
   18   2HB   ASP   3          3HB       ASP   3 -10.386  -8.180  -8.650
   19    H    GLY   4           H        GLY   4  -9.785  -4.756  -7.899
   20   1HA   GLY   4          2HA       GLY   4 -11.009  -2.560  -8.942
   21   2HA   GLY   4          1HA       GLY   4 -11.516  -2.526  -7.235
   22    H    VAL   5           H        VAL   5 -10.234  -0.707  -6.674
   23    HA   VAL   5           HA       VAL   5  -7.508  -1.393  -5.994
   24    HB   VAL   5           HB       VAL   5  -7.100  -0.540  -8.211
   25   1HG1  VAL   5          1HG1      VAL   5  -7.625   1.707  -8.948
   26   2HG1  VAL   5          2HG1      VAL   5  -9.120   0.828  -8.594
   27   3HG1  VAL   5          3HG1      VAL   5  -8.508   2.047  -7.453
   28   1HG2  VAL   5          1HG2      VAL   5  -6.367   1.678  -6.255
   29   2HG2  VAL   5          2HG2      VAL   5  -5.549   0.106  -6.298
   30   3HG2  VAL   5          3HG2      VAL   5  -5.499   1.171  -7.717
   31    H    LEU   6           H        LEU   6  -6.975  -0.504  -4.065
   32    HA   LEU   6           HA       LEU   6  -8.625   1.736  -3.009
   33   1HB   LEU   6          2HB       LEU   6  -8.793  -0.228  -1.585
   34   2HB   LEU   6          3HB       LEU   6  -7.032  -0.451  -1.632
   35    HG   LEU   6           HG       LEU   6  -6.732   1.692  -0.438
   36   1HD1  LEU   6          1HD1      LEU   6  -8.677   2.727   0.725
   37   2HD1  LEU   6          2HD1      LEU   6  -8.871   2.855  -1.022
   38   3HD1  LEU   6          3HD1      LEU   6  -9.776   1.623  -0.125
   39   1HD2  LEU   6          1HD2      LEU   6  -6.789  -0.443   0.793
   40   2HD2  LEU   6          2HD2      LEU   6  -7.396   0.910   1.760
   41   3HD2  LEU   6          3HD2      LEU   6  -8.541  -0.241   1.049
   42    H    GLU   7           H        GLU   7  -7.291   3.475  -2.160
   43    HA   GLU   7           HA       GLU   7  -4.406   3.262  -2.680
   44   1HB   GLU   7          2HB       GLU   7  -5.977   5.855  -2.887
   45   2HB   GLU   7          3HB       GLU   7  -4.252   5.601  -3.125
   46   1HG   GLU   7          2HG       GLU   7  -4.801   4.114  -5.093
   47   2HG   GLU   7          3HG       GLU   7  -6.477   4.656  -4.970
   48    H    LEU   8           H        LEU   8  -3.156   4.254  -1.117
   49    HA   LEU   8           HA       LEU   8  -4.488   5.392   1.233
   50   1HB   LEU   8          2HB       LEU   8  -2.876   3.947   2.694
   51   2HB   LEU   8          3HB       LEU   8  -4.440   3.302   2.261
   52    HG   LEU   8           HG       LEU   8  -2.096   2.700   0.484
   53   1HD1  LEU   8          1HD1      LEU   8  -1.573   0.728   1.834
   54   2HD1  LEU   8          2HD1      LEU   8  -1.316   2.216   2.759
   55   3HD1  LEU   8          3HD1      LEU   8  -2.770   1.217   3.048
   56   1HD2  LEU   8          1HD2      LEU   8  -4.232   1.801  -0.347
   57   2HD2  LEU   8          2HD2      LEU   8  -3.401   0.444   0.389
   58   3HD2  LEU   8          3HD2      LEU   8  -4.685   1.253   1.278
   59    H    VAL   9           H        VAL   9  -3.377   7.026   1.968
   60    HA   VAL   9           HA       VAL   9  -1.017   7.929   0.500
   61    HB   VAL   9           HB       VAL   9  -2.498   9.348   2.727
   62   1HG1  VAL   9          1HG1      VAL   9  -1.427  11.334   1.766
   63   2HG1  VAL   9          2HG1      VAL   9  -0.181  10.152   2.201
   64   3HG1  VAL   9          3HG1      VAL   9  -0.664  10.350   0.503
   65   1HG2  VAL   9          1HG2      VAL   9  -2.906   9.481  -0.291
   66   2HG2  VAL   9          2HG2      VAL   9  -4.089   8.910   0.906
   67   3HG2  VAL   9          3HG2      VAL   9  -3.603  10.608   0.892
   68    H    VAL  10           H        VAL  10   0.813   6.971   1.158
   69    HA   VAL  10           HA       VAL  10   1.110   5.719   3.804
   70    HB   VAL  10           HB       VAL  10   3.198   4.840   2.697
   71   1HG1  VAL  10          1HG1      VAL  10   1.132   3.521   3.041
   72   2HG1  VAL  10          2HG1      VAL  10   0.504   4.085   1.484
   73   3HG1  VAL  10          3HG1      VAL  10   1.955   3.063   1.541
   74   1HG2  VAL  10          1HG2      VAL  10   3.257   6.458   0.739
   75   2HG2  VAL  10          2HG2      VAL  10   3.320   4.751   0.290
   76   3HG2  VAL  10          3HG2      VAL  10   1.819   5.635   0.101
   77    H    ARG  11           H        ARG  11   1.190   7.751   4.963
   78    HA   ARG  11           HA       ARG  11   3.180   9.738   4.114
   79   1HB   ARG  11          2HB       ARG  11   1.639   9.593   6.730
   80   2HB   ARG  11          3HB       ARG  11   2.647  10.919   6.159
   81   1HG   ARG  11          2HG       ARG  11   1.133  11.241   4.209
   82   2HG   ARG  11          3HG       ARG  11   0.113   9.911   4.788
   83   1HD   ARG  11          2HD       ARG  11  -0.833  12.091   5.415
   84   2HD   ARG  11          3HD       ARG  11  -0.438  11.127   6.827
   85    HE   ARG  11           HE       ARG  11   1.016  13.523   5.757
   86   1HH1  ARG  11          2HH2      ARG  11   0.496  11.320   8.543
   87   2HH1  ARG  11          1HH2      ARG  11   1.857  11.774   9.358
   88   1HH2  ARG  11          2HH1      ARG  11   2.649  14.498   7.097
   89   2HH2  ARG  11          1HH1      ARG  11   2.864  13.916   8.722
   90    H    GLY  12           H        GLY  12   5.190  10.112   4.987
   91   1HA   GLY  12          2HA       GLY  12   6.673   9.761   6.985
   92   2HA   GLY  12          1HA       GLY  12   6.324   8.035   6.833
   93    H    MET  13           H        MET  13   6.324   7.797   3.954
   94    HA   MET  13           HA       MET  13   9.247   7.773   3.623
   95   1HB   MET  13          2HB       MET  13   8.860   6.201   1.947
   96   2HB   MET  13          3HB       MET  13   7.754   5.780   3.248
   97   1HG   MET  13          2HG       MET  13   6.414   5.518   1.446
   98   2HG   MET  13          3HG       MET  13   6.037   7.203   1.770
   99   1HE   MET  13          1HE       MET  13   5.016   7.221  -0.636
  100   2HE   MET  13          2HE       MET  13   5.853   6.623  -2.101
  101   3HE   MET  13          3HE       MET  13   5.477   5.510  -0.761
  102    H    THR  14           H        THR  14  10.336   8.995   2.038
  103    HA   THR  14           HA       THR  14   8.805  10.198  -0.118
  104    HB   THR  14           HB       THR  14  10.423  12.158   1.534
  105    HG1  THR  14           1HG      THR  14   7.812  11.270   1.945
  106   1HG2  THR  14          1HG2      THR  14   8.132  12.475  -0.475
  107   2HG2  THR  14          2HG2      THR  14   8.943  13.792   0.393
  108   3HG2  THR  14          3HG2      THR  14   9.841  12.839  -0.793
  109    H    CYS  15           H        CYS  15  10.746   8.111  -0.126
  110    HA   CYS  15           HA       CYS  15  12.694   9.258  -1.940
  111   1HB   CYS  15          2HB       CYS  15  14.601   8.202  -0.462
  112   2HB   CYS  15          3HB       CYS  15  14.010   9.836  -0.195
  113    H    ALA  16           H        ALA  16  13.651   7.794  -3.233
  114    HA   ALA  16           HA       ALA  16  12.279   5.592  -4.086
  115   1HB   ALA  16          1HB       ALA  16  15.276   6.061  -4.305
  116   2HB   ALA  16          2HB       ALA  16  14.310   4.967  -5.317
  117   3HB   ALA  16          3HB       ALA  16  14.023   6.718  -5.385
  118    H    SER  17           H        SER  17  14.909   5.642  -1.719
  119    HA   SER  17           HA       SER  17  15.390   2.937  -1.257
  120   1HB   SER  17          2HB       SER  17  16.571   4.747  -0.047
  121   2HB   SER  17          3HB       SER  17  15.079   5.164   0.816
  122    HG   SER  17           HG       SER  17  16.628   2.797   1.001
  123    H    CYS  18           H        CYS  18  12.629   4.932  -0.022
  124    HA   CYS  18           HA       CYS  18  11.554   2.591   1.417
  125   1HB   CYS  18          2HB       CYS  18  10.698   5.435   1.292
  126   2HB   CYS  18          3HB       CYS  18   9.904   4.143   2.240
  127    H    VAL  19           H        VAL  19  10.961   4.310  -1.595
  128    HA   VAL  19           HA       VAL  19   8.348   3.475  -2.182
  129    HB   VAL  19           HB       VAL  19  10.797   3.673  -3.998
  130   1HG1  VAL  19          1HG1      VAL  19   9.399   3.856  -5.907
  131   2HG1  VAL  19          2HG1      VAL  19   8.974   2.337  -5.119
  132   3HG1  VAL  19          3HG1      VAL  19   7.927   3.763  -4.948
  133   1HG2  VAL  19          1HG2      VAL  19   8.530   5.616  -3.409
  134   2HG2  VAL  19          2HG2      VAL  19  10.198   5.756  -2.825
  135   3HG2  VAL  19          3HG2      VAL  19   9.865   5.879  -4.559
  136    H    HIS  20           H        HIS  20  11.427   1.782  -2.933
  137    HA   HIS  20           HA       HIS  20  10.053  -0.578  -3.735
  138   1HB   HIS  20          2HB       HIS  20  12.227  -1.515  -4.023
  139   2HB   HIS  20          3HB       HIS  20  12.060   0.095  -4.728
  140    HD1  HIS  20           1HD      HIS  20  14.570   0.694  -4.795
  141    HD2  HIS  20           2HD      HIS  20  13.162  -0.564  -1.043
  142    HE1  HIS  20           1HE      HIS  20  16.517   0.954  -3.163
  143    H    LYS  21           H        LYS  21  10.832   0.544  -0.517
  144    HA   LYS  21           HA       LYS  21  10.895  -2.132   0.692
  145   1HB   LYS  21          2HB       LYS  21  10.210   0.570   1.935
  146   2HB   LYS  21          3HB       LYS  21  10.250  -0.965   2.788
  147   1HG   LYS  21          2HG       LYS  21  12.641  -1.227   2.374
  148   2HG   LYS  21          3HG       LYS  21  12.638   0.229   1.395
  149   1HD   LYS  21          2HD       LYS  21  11.597   1.348   3.618
  150   2HD   LYS  21          3HD       LYS  21  12.244  -0.091   4.397
  151   1HE   LYS  21          2HE       LYS  21  13.885   1.645   4.653
  152   2HE   LYS  21          3HE       LYS  21  14.527   0.527   3.435
  153   1HZ   LYS  21          1HZ       LYS  21  13.213   3.151   2.919
  154   2HZ   LYS  21          2HZ       LYS  21  14.797   2.772   2.615
  155   3HZ   LYS  21          3HZ       LYS  21  13.627   2.047   1.767
  156    H    ILE  22           H        ILE  22   8.499   0.548   0.251
  157    HA   ILE  22           HA       ILE  22   6.321  -0.921   1.285
  158    HB   ILE  22           HB       ILE  22   6.120   1.166  -0.892
  159   1HG1  ILE  22          2HG1      ILE  22   7.033   1.411   1.878
  160   2HG1  ILE  22          3HG1      ILE  22   7.187   2.483   0.470
  161   1HG2  ILE  22          1HG2      ILE  22   4.051  -0.110  -0.474
  162   2HG2  ILE  22          2HG2      ILE  22   4.160   0.252   1.258
  163   3HG2  ILE  22          3HG2      ILE  22   3.868   1.547   0.073
  164   1HD1  ILE  22          1HD1      ILE  22   6.009   3.516   2.361
  165   2HD1  ILE  22          2HD1      ILE  22   4.985   3.411   0.919
  166   3HD1  ILE  22          3HD1      ILE  22   4.746   2.287   2.287
  167    H    GLU  23           H        GLU  23   7.270  -0.499  -2.217
  168    HA   GLU  23           HA       GLU  23   5.261  -2.253  -3.128
  169   1HB   GLU  23          2HB       GLU  23   7.920  -1.494  -4.379
  170   2HB   GLU  23          3HB       GLU  23   6.670  -2.435  -5.213
  171   1HG   GLU  23          2HG       GLU  23   5.021  -0.650  -4.890
  172   2HG   GLU  23          3HG       GLU  23   6.196   0.294  -3.964
  173    H    SER  24           H        SER  24   8.734  -3.074  -2.442
  174    HA   SER  24           HA       SER  24   8.398  -5.801  -3.181
  175   1HB   SER  24          2HB       SER  24  10.602  -4.608  -3.003
  176   2HB   SER  24          3HB       SER  24  10.456  -4.710  -1.234
  177    HG   SER  24           HG       SER  24  10.111  -7.068  -1.691
  178    H    SER  25           H        SER  25   7.748  -4.084  -0.139
  179    HA   SER  25           HA       SER  25   7.409  -6.483   1.457
  180   1HB   SER  25          2HB       SER  25   7.948  -4.271   2.393
  181   2HB   SER  25          3HB       SER  25   6.377  -3.648   1.869
  182    HG   SER  25           HG       SER  25   5.412  -5.252   3.248
  183    H    LEU  26           H        LEU  26   5.180  -4.212  -0.219
  184    HA   LEU  26           HA       LEU  26   2.769  -5.478   0.427
  185   1HB   LEU  26          2HB       LEU  26   3.680  -3.530  -1.645
  186   2HB   LEU  26          3HB       LEU  26   2.238  -4.435  -2.055
  187    HG   LEU  26           HG       LEU  26   1.823  -2.263  -0.956
  188   1HD1  LEU  26          1HD1      LEU  26   0.687  -4.700   0.496
  189   2HD1  LEU  26          2HD1      LEU  26  -0.020  -3.082   0.438
  190   3HD1  LEU  26          3HD1      LEU  26   0.121  -4.028  -1.045
  191   1HD2  LEU  26          1HD2      LEU  26   2.753  -3.601   1.632
  192   2HD2  LEU  26          2HD2      LEU  26   3.581  -2.275   0.793
  193   3HD2  LEU  26          3HD2      LEU  26   1.973  -2.028   1.462
  194    H    THR  27           H        THR  27   4.928  -6.076  -2.404
  195    HA   THR  27           HA       THR  27   3.206  -7.958  -3.600
  196    HB   THR  27           HB       THR  27   5.317  -8.830  -4.690
  197    HG1  THR  27           1HG      THR  27   7.149  -7.446  -4.274
  198   1HG2  THR  27          1HG2      THR  27   3.958  -7.025  -5.687
  199   2HG2  THR  27          2HG2      THR  27   4.837  -5.816  -4.735
  200   3HG2  THR  27          3HG2      THR  27   5.685  -6.755  -5.976
  201    H    LYS  28           H        LYS  28   4.953  -8.356  -0.585
  202    HA   LYS  28           HA       LYS  28   5.113 -11.263  -0.753
  203   1HB   LYS  28          2HB       LYS  28   5.052  -9.541   1.745
  204   2HB   LYS  28          3HB       LYS  28   5.588 -11.207   1.611
  205   1HG   LYS  28          2HG       LYS  28   6.925  -8.722   0.496
  206   2HG   LYS  28          3HG       LYS  28   7.525  -9.770   1.767
  207   1HD   LYS  28          2HD       LYS  28   7.247 -10.438  -1.201
  208   2HD   LYS  28          3HD       LYS  28   8.736 -10.068  -0.335
  209   1HE   LYS  28          2HE       LYS  28   8.429 -12.088   1.104
  210   2HE   LYS  28          3HE       LYS  28   6.944 -12.493   0.230
  211   1HZ   LYS  28          1HZ       LYS  28   8.235 -12.725  -1.767
  212   2HZ   LYS  28          2HZ       LYS  28   9.627 -12.363  -0.964
  213   3HZ   LYS  28          3HZ       LYS  28   8.793 -13.730  -0.592
  214    H    HIS  29           H        HIS  29   2.528  -8.955  -0.125
  215    HA   HIS  29           HA       HIS  29   0.844 -10.840   1.302
  216   1HB   HIS  29          2HB       HIS  29   0.203  -8.270  -0.162
  217   2HB   HIS  29          3HB       HIS  29  -1.007  -9.324   0.552
  218    HD1  HIS  29           1HD      HIS  29  -1.490  -9.001   3.188
  219    HD2  HIS  29           2HD      HIS  29   1.967  -7.113   1.633
  220    HE1  HIS  29           1HE      HIS  29  -0.659  -7.501   4.947
  221    H    ARG  30           H        ARG  30   1.306 -12.639  -0.045
  222    HA   ARG  30           HA       ARG  30   0.366 -14.191  -1.602
  223   1HB   ARG  30          2HB       ARG  30  -1.890 -14.607  -0.301
  224   2HB   ARG  30          3HB       ARG  30  -0.308 -14.858   0.438
  225   1HG   ARG  30          2HG       ARG  30  -0.388 -12.724   1.603
  226   2HG   ARG  30          3HG       ARG  30  -1.904 -12.297   0.788
  227   1HD   ARG  30          2HD       ARG  30  -2.871 -14.380   1.906
  228   2HD   ARG  30          3HD       ARG  30  -1.394 -14.446   2.881
  229    HE   ARG  30           HE       ARG  30  -1.980 -11.964   3.454
  230   1HH1  ARG  30          2HH2      ARG  30  -4.359 -14.611   3.346
  231   2HH1  ARG  30          1HH2      ARG  30  -5.694 -13.508   3.675
  232   1HH2  ARG  30          2HH1      ARG  30  -3.783 -10.633   4.107
  233   2HH2  ARG  30          1HH1      ARG  30  -5.378 -11.389   4.124
  234    H    GLY  31           H        GLY  31  -2.232 -11.692  -1.188
  235   1HA   GLY  31          2HA       GLY  31  -3.043 -12.193  -4.021
  236   2HA   GLY  31          1HA       GLY  31  -4.240 -12.196  -2.733
  237    H    ILE  32           H        ILE  32  -1.355  -9.942  -3.055
  238    HA   ILE  32           HA       ILE  32  -3.141  -7.802  -3.885
  239    HB   ILE  32           HB       ILE  32  -1.115  -7.800  -2.189
  240   1HG1  ILE  32          2HG1      ILE  32  -2.551  -6.001  -2.829
  241   2HG1  ILE  32          3HG1      ILE  32  -0.896  -5.537  -2.415
  242   1HG2  ILE  32          1HG2      ILE  32   0.655  -8.657  -3.611
  243   2HG2  ILE  32          2HG2      ILE  32   0.431  -7.317  -4.762
  244   3HG2  ILE  32          3HG2      ILE  32   0.970  -6.979  -3.119
  245   1HD1  ILE  32          1HD1      ILE  32  -0.334  -5.227  -4.793
  246   2HD1  ILE  32          2HD1      ILE  32  -1.982  -5.733  -5.242
  247   3HD1  ILE  32          3HD1      ILE  32  -1.718  -4.233  -4.348
  248    H    LEU  33           H        LEU  33  -3.643  -7.648  -6.045
  249    HA   LEU  33           HA       LEU  33  -2.133  -9.384  -7.865
  250   1HB   LEU  33          2HB       LEU  33  -3.771  -9.058  -9.461
  251   2HB   LEU  33          3HB       LEU  33  -4.557  -9.306  -7.910
  252    HG   LEU  33           HG       LEU  33  -4.357  -6.526  -8.088
  253   1HD1  LEU  33          1HD1      LEU  33  -3.662  -6.692 -10.447
  254   2HD1  LEU  33          2HD1      LEU  33  -5.152  -7.597 -10.809
  255   3HD1  LEU  33          3HD1      LEU  33  -5.244  -5.907 -10.268
  256   1HD2  LEU  33          1HD2      LEU  33  -6.277  -7.757  -7.222
  257   2HD2  LEU  33          2HD2      LEU  33  -6.800  -6.591  -8.449
  258   3HD2  LEU  33          3HD2      LEU  33  -6.685  -8.318  -8.858
  259    H    TYR  34           H        TYR  34  -2.378  -5.827  -7.218
  260    HA   TYR  34           HA       TYR  34   0.236  -5.595  -8.458
  261   1HB   TYR  34          2HB       TYR  34  -1.300  -5.430 -10.426
  262   2HB   TYR  34          3HB       TYR  34  -2.123  -4.090  -9.641
  263    HD1  TYR  34           HD1      TYR  34  -1.073  -1.884  -9.505
  264    HD2  TYR  34           HD2      TYR  34   1.000  -5.196 -11.314
  265    HE1  TYR  34           HE1      TYR  34   0.484  -0.309 -10.601
  266    HE2  TYR  34           HE2      TYR  34   2.651  -3.618 -12.294
  267    HH   TYR  34           HH       TYR  34   2.720  -0.239 -11.361
  268    H    CYS  35           H        CYS  35   1.385  -3.959  -7.465
  269    HA   CYS  35           HA       CYS  35  -0.091  -1.826  -6.007
  270   1HB   CYS  35          2HB       CYS  35   1.966  -1.508  -4.619
  271   2HB   CYS  35          3HB       CYS  35   1.167  -2.986  -4.216
  272    HG   CYS  35           HG       CYS  35   3.730  -3.346  -4.138
  273    H    SER  36           H        SER  36   0.807   0.252  -6.288
  274    HA   SER  36           HA       SER  36   3.514   0.384  -7.180
  275   1HB   SER  36          2HB       SER  36   1.425   1.830  -8.862
  276   2HB   SER  36          3HB       SER  36   3.152   2.247  -8.836
  277    HG   SER  36           HG       SER  36   2.740  -0.418  -9.196
  278    H    VAL  37           H        VAL  37   4.506   2.089  -6.086
  279    HA   VAL  37           HA       VAL  37   2.696   3.957  -4.642
  280    HB   VAL  37           HB       VAL  37   3.875   2.003  -3.393
  281   1HG1  VAL  37          1HG1      VAL  37   6.116   2.471  -4.484
  282   2HG1  VAL  37          2HG1      VAL  37   6.224   3.919  -3.450
  283   3HG1  VAL  37          3HG1      VAL  37   6.124   2.306  -2.727
  284   1HG2  VAL  37          1HG2      VAL  37   4.108   4.877  -2.468
  285   2HG2  VAL  37          2HG2      VAL  37   2.779   3.744  -2.206
  286   3HG2  VAL  37          3HG2      VAL  37   4.332   3.428  -1.437
  287    H    ALA  38           H        ALA  38   3.114   6.077  -4.684
  288    HA   ALA  38           HA       ALA  38   5.593   6.968  -6.123
  289   1HB   ALA  38          1HB       ALA  38   4.323   8.849  -6.970
  290   2HB   ALA  38          2HB       ALA  38   3.717   7.297  -7.599
  291   3HB   ALA  38          3HB       ALA  38   2.813   8.144  -6.323
  292    H    LEU  39           H        LEU  39   6.746   8.453  -5.192
  293    HA   LEU  39           HA       LEU  39   6.233   8.946  -2.369
  294   1HB   LEU  39          2HB       LEU  39   8.493   9.521  -2.182
  295   2HB   LEU  39          3HB       LEU  39   8.373   8.145  -3.259
  296    HG   LEU  39           HG       LEU  39   8.446  10.083  -5.147
  297   1HD1  LEU  39          1HD1      LEU  39   8.570  11.956  -3.415
  298   2HD1  LEU  39          2HD1      LEU  39  10.071  11.236  -2.822
  299   3HD1  LEU  39          3HD1      LEU  39   9.987  11.881  -4.469
  300   1HD2  LEU  39          1HD2      LEU  39  10.911   9.730  -5.216
  301   2HD2  LEU  39          2HD2      LEU  39  10.826   8.977  -3.607
  302   3HD2  LEU  39          3HD2      LEU  39  10.009   8.223  -4.993
  303    H    ALA  40           H        ALA  40   6.395  10.940  -5.305
  304    HA   ALA  40           HA       ALA  40   6.417  13.479  -4.142
  305   1HB   ALA  40          1HB       ALA  40   4.997  12.579  -6.686
  306   2HB   ALA  40          2HB       ALA  40   5.435  14.249  -6.266
  307   3HB   ALA  40          3HB       ALA  40   6.708  13.047  -6.549
  308    H    THR  41           H        THR  41   3.738  11.225  -4.447
  309    HA   THR  41           HA       THR  41   1.815  13.180  -3.247
  310    HB   THR  41           HB       THR  41   1.150  12.424  -5.365
  311    HG1  THR  41           1HG      THR  41  -0.202  11.332  -3.183
  312   1HG2  THR  41          1HG2      THR  41   0.719   9.975  -5.858
  313   2HG2  THR  41          2HG2      THR  41   2.402  10.492  -5.863
  314   3HG2  THR  41          3HG2      THR  41   1.760   9.598  -4.468
  315    H    ASN  42           H        ASN  42   3.975  11.056  -2.259
  316    HA   ASN  42           HA       ASN  42   4.232   9.385  -0.723
  317   1HB   ASN  42          2HB       ASN  42   2.310  11.139   0.849
  318   2HB   ASN  42          3HB       ASN  42   3.518  10.033   1.515
  319   1HD2  ASN  42          1HD2      ASN  42   5.891  10.613   1.176
  320   2HD2  ASN  42          2HD2      ASN  42   6.243  12.323   0.974
  321    H    LYS  43           H        LYS  43   2.525   8.261  -2.523
  322    HA   LYS  43           HA       LYS  43   0.318   7.092  -0.910
  323   1HB   LYS  43          2HB       LYS  43  -0.659   9.055  -1.810
  324   2HB   LYS  43          3HB       LYS  43  -0.008   8.727  -3.414
  325   1HG   LYS  43          2HG       LYS  43  -1.852   6.655  -2.267
  326   2HG   LYS  43          3HG       LYS  43  -2.571   8.201  -2.684
  327   1HD   LYS  43          2HD       LYS  43  -0.806   6.680  -4.647
  328   2HD   LYS  43          3HD       LYS  43  -2.533   6.422  -4.541
  329   1HE   LYS  43          2HE       LYS  43  -1.873   9.315  -4.702
  330   2HE   LYS  43          3HE       LYS  43  -1.178   8.400  -6.040
  331   1HZ   LYS  43          1HZ       LYS  43  -3.408   9.176  -6.564
  332   2HZ   LYS  43          2HZ       LYS  43  -3.402   7.519  -6.497
  333   3HZ   LYS  43          3HZ       LYS  43  -4.055   8.314  -5.307
  334    H    ALA  44           H        ALA  44  -0.307   5.157  -1.341
  335    HA   ALA  44           HA       ALA  44   0.982   3.589  -3.536
  336   1HB   ALA  44          1HB       ALA  44   0.440   1.644  -2.226
  337   2HB   ALA  44          2HB       ALA  44   1.246   2.754  -1.103
  338   3HB   ALA  44          3HB       ALA  44  -0.507   2.610  -1.078
  339    H    HIS  45           H        HIS  45  -0.369   2.609  -5.077
  340    HA   HIS  45           HA       HIS  45  -3.230   2.521  -4.368
  341   1HB   HIS  45          2HB       HIS  45  -3.898   2.436  -6.543
  342   2HB   HIS  45          3HB       HIS  45  -2.796   3.802  -6.504
  343    HD1  HIS  45           1HD      HIS  45  -1.549   3.835  -8.731
  344    HD2  HIS  45           2HD      HIS  45  -2.559  -0.029  -7.399
  345    HE1  HIS  45           1HE      HIS  45  -0.973   2.230 -10.632
  346    H    ILE  46           H        ILE  46  -3.928   0.484  -4.076
  347    HA   ILE  46           HA       ILE  46  -2.038  -1.788  -4.480
  348    HB   ILE  46           HB       ILE  46  -3.277  -0.692  -1.963
  349   1HG1  ILE  46          2HG1      ILE  46  -0.549  -1.995  -2.313
  350   2HG1  ILE  46          3HG1      ILE  46  -0.794  -0.341  -2.851
  351   1HG2  ILE  46          1HG2      ILE  46  -2.736  -2.808  -0.782
  352   2HG2  ILE  46          2HG2      ILE  46  -4.028  -3.019  -1.959
  353   3HG2  ILE  46          3HG2      ILE  46  -2.386  -3.574  -2.328
  354   1HD1  ILE  46          1HD1      ILE  46  -1.324  -1.217  -0.006
  355   2HD1  ILE  46          2HD1      ILE  46   0.147  -0.418  -0.591
  356   3HD1  ILE  46          3HD1      ILE  46  -1.407   0.424  -0.677
  357    H    LYS  47           H        LYS  47  -3.061  -3.195  -5.736
  358    HA   LYS  47           HA       LYS  47  -6.030  -3.196  -5.868
  359   1HB   LYS  47          2HB       LYS  47  -3.965  -4.428  -7.717
  360   2HB   LYS  47          3HB       LYS  47  -5.711  -4.241  -7.978
  361   1HG   LYS  47          2HG       LYS  47  -5.199  -1.677  -7.703
  362   2HG   LYS  47          3HG       LYS  47  -3.509  -2.115  -7.911
  363   1HD   LYS  47          2HD       LYS  47  -4.258  -3.394 -10.031
  364   2HD   LYS  47          3HD       LYS  47  -5.842  -2.627  -9.829
  365   1HE   LYS  47          2HE       LYS  47  -4.778  -0.376 -10.002
  366   2HE   LYS  47          3HE       LYS  47  -3.186  -1.142 -10.122
  367   1HZ   LYS  47          1HZ       LYS  47  -3.988  -0.516 -12.254
  368   2HZ   LYS  47          2HZ       LYS  47  -3.839  -2.148 -12.168
  369   3HZ   LYS  47          3HZ       LYS  47  -5.333  -1.454 -12.098
  370    H    TYR  48           H        TYR  48  -6.126  -4.194  -3.770
  371    HA   TYR  48           HA       TYR  48  -4.969  -6.846  -3.426
  372   1HB   TYR  48          2HB       TYR  48  -5.697  -6.715  -1.211
  373   2HB   TYR  48          3HB       TYR  48  -4.995  -5.203  -1.653
  374    HD1  TYR  48           HD1      TYR  48  -6.299  -3.148  -1.423
  375    HD2  TYR  48           HD2      TYR  48  -8.230  -6.985  -1.019
  376    HE1  TYR  48           HE1      TYR  48  -8.253  -2.078  -0.364
  377    HE2  TYR  48           HE2      TYR  48 -10.195  -5.885  -0.001
  378    HH   TYR  48           HH       TYR  48 -10.411  -2.346   0.392
  379    H    ASP  49           H        ASP  49  -5.996  -8.762  -3.347
  380    HA   ASP  49           HA       ASP  49  -8.494  -9.111  -4.768
  381   1HB   ASP  49          2HB       ASP  49  -6.792 -11.083  -3.195
  382   2HB   ASP  49          3HB       ASP  49  -8.168 -11.501  -4.223
  383    HA   PRO  50           HA       PRO  50 -10.388  -8.100  -0.826
  384   1HB   PRO  50          2HB       PRO  50 -12.926  -7.518  -1.578
  385   2HB   PRO  50          3HB       PRO  50 -11.535  -6.599  -2.205
  386   1HG   PRO  50          2HG       PRO  50 -12.889  -8.964  -3.549
  387   2HG   PRO  50          3HG       PRO  50 -12.625  -7.334  -4.240
  388   1HD   PRO  50          2HD       PRO  50 -10.866  -9.380  -4.676
  389   2HD   PRO  50          3HD       PRO  50 -10.303  -7.700  -4.440
  390    H    GLU  51           H        GLU  51  -9.902 -10.796  -0.961
  391    HA   GLU  51           HA       GLU  51 -12.218 -11.894   0.543
  392   1HB   GLU  51          2HB       GLU  51 -10.593 -13.547  -1.463
  393   2HB   GLU  51          3HB       GLU  51 -11.954 -14.064  -0.464
  394   1HG   GLU  51          2HG       GLU  51 -13.346 -12.309  -1.695
  395   2HG   GLU  51          3HG       GLU  51 -11.984 -12.121  -2.811
  396    H    ILE  52           H        ILE  52  -8.885 -12.761  -0.475
  397    HA   ILE  52           HA       ILE  52  -8.239 -13.872   2.117
  398    HB   ILE  52           HB       ILE  52  -6.087 -14.279   1.251
  399   1HG1  ILE  52          2HG1      ILE  52  -5.807 -13.569  -1.348
  400   2HG1  ILE  52          3HG1      ILE  52  -6.703 -12.175  -0.767
  401   1HG2  ILE  52          1HG2      ILE  52  -8.095 -14.774  -0.980
  402   2HG2  ILE  52          2HG2      ILE  52  -6.628 -15.703  -0.627
  403   3HG2  ILE  52          3HG2      ILE  52  -7.979 -15.720   0.519
  404   1HD1  ILE  52          1HD1      ILE  52  -4.875 -12.190   1.186
  405   2HD1  ILE  52          2HD1      ILE  52  -4.008 -13.282   0.113
  406   3HD1  ILE  52          3HD1      ILE  52  -4.372 -11.628  -0.406
  407    H    ILE  53           H        ILE  53  -7.807 -10.749   0.655
  408    HA   ILE  53           HA       ILE  53  -6.484  -9.758   3.136
  409    HB   ILE  53           HB       ILE  53  -4.871 -10.083   1.413
  410   1HG1  ILE  53          2HG1      ILE  53  -5.258  -7.091   1.402
  411   2HG1  ILE  53          3HG1      ILE  53  -4.849  -8.003   2.868
  412   1HG2  ILE  53          1HG2      ILE  53  -6.139 -10.063  -0.635
  413   2HG2  ILE  53          2HG2      ILE  53  -6.664  -8.406  -0.336
  414   3HG2  ILE  53          3HG2      ILE  53  -4.969  -8.763  -0.742
  415   1HD1  ILE  53          1HD1      ILE  53  -2.977  -9.094   1.688
  416   2HD1  ILE  53          2HD1      ILE  53  -3.219  -7.997   0.313
  417   3HD1  ILE  53          3HD1      ILE  53  -2.769  -7.341   1.900
  418    H    GLY  54           H        GLY  54  -6.726  -7.500   3.541
  419   1HA   GLY  54          2HA       GLY  54  -8.875  -6.001   2.315
  420   2HA   GLY  54          1HA       GLY  54  -9.206  -6.594   3.965
  421    HA   PRO  55           HA       PRO  55  -6.636  -2.572   3.691
  422   1HB   PRO  55          2HB       PRO  55  -8.085  -1.178   5.637
  423   2HB   PRO  55          3HB       PRO  55  -8.354  -1.121   3.875
  424   1HG   PRO  55          2HG       PRO  55  -9.797  -2.816   5.917
  425   2HG   PRO  55          3HG       PRO  55 -10.497  -1.871   4.573
  426   1HD   PRO  55          2HD       PRO  55 -10.129  -4.525   4.336
  427   2HD   PRO  55          3HD       PRO  55  -9.738  -3.461   2.958
  428    H    ARG  56           H        ARG  56  -8.019  -4.021   6.693
  429    HA   ARG  56           HA       ARG  56  -6.064  -3.127   8.424
  430   1HB   ARG  56          2HB       ARG  56  -7.994  -5.419   8.431
  431   2HB   ARG  56          3HB       ARG  56  -6.702  -5.490   9.625
  432   1HG   ARG  56          2HG       ARG  56  -8.326  -2.948   9.277
  433   2HG   ARG  56          3HG       ARG  56  -8.904  -4.280  10.300
  434   1HD   ARG  56          2HD       ARG  56  -6.988  -4.218  11.709
  435   2HD   ARG  56          3HD       ARG  56  -6.106  -3.130  10.615
  436    HE   ARG  56           HE       ARG  56  -8.493  -1.856  11.489
  437   1HH1  ARG  56          2HH2      ARG  56  -5.320  -2.918  12.696
  438   2HH1  ARG  56          1HH2      ARG  56  -5.141  -1.603  13.815
  439   1HH2  ARG  56          2HH1      ARG  56  -8.274  -0.107  13.008
  440   2HH2  ARG  56          1HH1      ARG  56  -6.867   0.008  14.013
  441    H    ASP  57           H        ASP  57  -5.833  -6.085   6.422
  442    HA   ASP  57           HA       ASP  57  -3.506  -7.155   7.706
  443   1HB   ASP  57          2HB       ASP  57  -4.971  -8.475   6.243
  444   2HB   ASP  57          3HB       ASP  57  -4.572  -7.428   4.877
  445    H    ILE  58           H        ILE  58  -3.859  -5.376   4.650
  446    HA   ILE  58           HA       ILE  58  -1.204  -4.777   3.995
  447    HB   ILE  58           HB       ILE  58  -3.717  -3.066   3.749
  448   1HG1  ILE  58          2HG1      ILE  58  -2.462  -4.605   1.485
  449   2HG1  ILE  58          3HG1      ILE  58  -3.638  -5.362   2.578
  450   1HG2  ILE  58          1HG2      ILE  58  -0.971  -2.737   2.499
  451   2HG2  ILE  58          2HG2      ILE  58  -2.415  -1.906   1.890
  452   3HG2  ILE  58          3HG2      ILE  58  -1.849  -1.572   3.514
  453   1HD1  ILE  58          1HD1      ILE  58  -5.296  -3.663   2.150
  454   2HD1  ILE  58          2HD1      ILE  58  -4.207  -2.775   1.084
  455   3HD1  ILE  58          3HD1      ILE  58  -4.767  -4.398   0.624
  456    H    ILE  59           H        ILE  59  -3.473  -2.874   5.998
  457    HA   ILE  59           HA       ILE  59  -1.716  -0.774   6.535
  458    HB   ILE  59           HB       ILE  59  -4.216  -1.827   7.796
  459   1HG1  ILE  59          2HG1      ILE  59  -3.653   0.835   6.446
  460   2HG1  ILE  59          3HG1      ILE  59  -4.119  -0.620   5.572
  461   1HG2  ILE  59          1HG2      ILE  59  -3.120  -0.944   9.756
  462   2HG2  ILE  59          2HG2      ILE  59  -2.676   0.544   8.910
  463   3HG2  ILE  59          3HG2      ILE  59  -4.372   0.183   9.267
  464   1HD1  ILE  59          1HD1      ILE  59  -5.732   0.889   7.633
  465   2HD1  ILE  59          2HD1      ILE  59  -6.102   0.573   5.923
  466   3HD1  ILE  59          3HD1      ILE  59  -6.138  -0.763   7.103
  467    H    HIS  60           H        HIS  60  -2.300  -3.774   8.458
  468    HA   HIS  60           HA       HIS  60  -0.668  -2.962  10.693
  469   1HB   HIS  60          2HB       HIS  60  -1.264  -5.735   9.569
  470   2HB   HIS  60          3HB       HIS  60  -0.500  -5.410  11.127
  471    HD1  HIS  60           1HD      HIS  60  -3.207  -7.006  10.987
  472    HD2  HIS  60           2HD      HIS  60  -2.799  -2.867  11.626
  473    HE1  HIS  60           1HE      HIS  60  -5.279  -6.251  12.276
  474    H    THR  61           H        THR  61  -0.008  -4.565   7.594
  475    HA   THR  61           HA       THR  61   2.776  -5.052   8.175
  476    HB   THR  61           HB       THR  61   1.222  -4.867   5.582
  477    HG1  THR  61           1HG      THR  61   2.179  -6.989   7.202
  478   1HG2  THR  61          1HG2      THR  61   3.193  -6.125   4.618
  479   2HG2  THR  61          2HG2      THR  61   3.612  -4.463   5.056
  480   3HG2  THR  61          3HG2      THR  61   4.097  -5.808   6.111
  481    H    ILE  62           H        ILE  62   1.165  -2.328   6.404
  482    HA   ILE  62           HA       ILE  62   3.639  -0.984   5.904
  483    HB   ILE  62           HB       ILE  62   0.802   0.065   5.986
  484   1HG1  ILE  62          2HG1      ILE  62   2.662  -0.651   3.653
  485   2HG1  ILE  62          3HG1      ILE  62   1.394  -1.713   4.268
  486   1HG2  ILE  62          1HG2      ILE  62   3.367   1.370   4.961
  487   2HG2  ILE  62          2HG2      ILE  62   1.743   2.020   4.704
  488   3HG2  ILE  62          3HG2      ILE  62   2.384   1.934   6.329
  489   1HD1  ILE  62          1HD1      ILE  62  -0.278   0.110   3.815
  490   2HD1  ILE  62          2HD1      ILE  62   0.997   0.970   2.916
  491   3HD1  ILE  62          3HD1      ILE  62   0.461  -0.623   2.382
  492    H    GLU  63           H        GLU  63   1.290  -0.589   8.600
  493    HA   GLU  63           HA       GLU  63   2.599   1.386  10.110
  494   1HB   GLU  63          2HB       GLU  63   1.122  -1.142  10.946
  495   2HB   GLU  63          3HB       GLU  63   1.642   0.094  12.089
  496   1HG   GLU  63          2HG       GLU  63  -0.143   0.786   9.712
  497   2HG   GLU  63          3HG       GLU  63  -0.793   0.180  11.240
  498    H    SER  64           H        SER  64   3.164  -2.186  10.041
  499    HA   SER  64           HA       SER  64   5.366  -2.119  11.818
  500   1HB   SER  64          2HB       SER  64   4.061  -4.164  11.162
  501   2HB   SER  64          3HB       SER  64   4.938  -4.165   9.618
  502    HG   SER  64           HG       SER  64   6.887  -4.053  11.061
  503    H    LEU  65           H        LEU  65   5.314  -1.003   8.498
  504    HA   LEU  65           HA       LEU  65   8.267  -1.194   8.239
  505   1HB   LEU  65          2HB       LEU  65   6.248   0.216   6.473
  506   2HB   LEU  65          3HB       LEU  65   7.960  -0.035   6.137
  507    HG   LEU  65           HG       LEU  65   5.872  -2.238   6.346
  508   1HD1  LEU  65          1HD1      LEU  65   6.089  -2.399   3.937
  509   2HD1  LEU  65          2HD1      LEU  65   5.638  -0.743   4.360
  510   3HD1  LEU  65          3HD1      LEU  65   7.318  -1.116   3.913
  511   1HD2  LEU  65          1HD2      LEU  65   8.825  -2.342   5.587
  512   2HD2  LEU  65          2HD2      LEU  65   8.066  -3.105   7.004
  513   3HD2  LEU  65          3HD2      LEU  65   7.668  -3.675   5.382
  514    H    GLY  66           H        GLY  66   5.910   0.894   9.675
  515   1HA   GLY  66          2HA       GLY  66   6.312   2.763  10.935
  516   2HA   GLY  66          1HA       GLY  66   7.967   2.875  10.326
  517    H    PHE  67           H        PHE  67   4.836   2.741   8.536
  518    HA   PHE  67           HA       PHE  67   5.064   5.616   7.847
  519   1HB   PHE  67          2HB       PHE  67   4.155   3.559   5.831
  520   2HB   PHE  67          3HB       PHE  67   4.551   5.247   5.556
  521    HD1  PHE  67           1HD      PHE  67   5.627   2.022   4.884
  522    HD2  PHE  67           2HD      PHE  67   7.204   5.730   6.418
  523    HE1  PHE  67           1HE      PHE  67   7.878   1.403   4.073
  524    HE2  PHE  67           2HE      PHE  67   9.456   5.107   5.584
  525    HZ   PHE  67           HZ       PHE  67   9.774   2.967   4.347
  526    H    GLU  68           H        GLU  68   2.901   6.539   7.517
  527    HA   GLU  68           HA       GLU  68   0.783   5.114   8.964
  528   1HB   GLU  68          2HB       GLU  68   0.783   7.836   7.645
  529   2HB   GLU  68          3HB       GLU  68  -0.329   7.233   8.853
  530   1HG   GLU  68          2HG       GLU  68   1.363   7.431  10.582
  531   2HG   GLU  68          3HG       GLU  68   2.635   7.751   9.386
  532    HA   PRO  69           HA       PRO  69  -0.747   4.275   4.646
  533   1HB   PRO  69          2HB       PRO  69  -2.286   2.115   5.094
  534   2HB   PRO  69          3HB       PRO  69  -0.507   2.017   5.168
  535   1HG   PRO  69          2HG       PRO  69  -2.427   2.329   7.481
  536   2HG   PRO  69          3HG       PRO  69  -1.090   1.152   7.307
  537   1HD   PRO  69          2HD       PRO  69  -0.868   3.540   8.670
  538   2HD   PRO  69          3HD       PRO  69   0.499   2.767   7.819
  539    H    SER  70           H        SER  70  -1.781   6.459   5.050
  540    HA   SER  70           HA       SER  70  -4.338   6.485   6.445
  541   1HB   SER  70          2HB       SER  70  -2.708   8.367   6.387
  542   2HB   SER  70          3HB       SER  70  -3.163   8.629   4.692
  543    HG   SER  70           HG       SER  70  -4.820   8.800   6.996
  544    H    LEU  71           H        LEU  71  -5.735   5.213   5.484
  545    HA   LEU  71           HA       LEU  71  -6.160   4.789   2.704
  546   1HB   LEU  71          2HB       LEU  71  -8.068   3.457   3.390
  547   2HB   LEU  71          3HB       LEU  71  -6.626   3.076   4.317
  548    HG   LEU  71           HG       LEU  71  -8.287   5.149   5.642
  549   1HD1  LEU  71          1HD1      LEU  71  -9.480   2.379   5.206
  550   2HD1  LEU  71          2HD1      LEU  71 -10.099   3.623   6.313
  551   3HD1  LEU  71          3HD1      LEU  71 -10.123   3.906   4.565
  552   1HD2  LEU  71          1HD2      LEU  71  -6.413   3.851   6.740
  553   2HD2  LEU  71          2HD2      LEU  71  -7.964   3.752   7.590
  554   3HD2  LEU  71          3HD2      LEU  71  -7.417   2.397   6.590
  555    H    VAL  72           H        VAL  72  -6.260   7.332   2.410
  556    HA   VAL  72           HA       VAL  72  -8.951   8.442   2.683
  557    HB   VAL  72           HB       VAL  72  -6.509   9.530   1.233
  558   1HG1  VAL  72          1HG1      VAL  72  -8.579  10.640   0.480
  559   2HG1  VAL  72          2HG1      VAL  72  -9.083  10.885   2.164
  560   3HG1  VAL  72          3HG1      VAL  72  -7.656  11.724   1.521
  561   1HG2  VAL  72          1HG2      VAL  72  -7.555  10.036   4.057
  562   2HG2  VAL  72          2HG2      VAL  72  -6.034   9.224   3.640
  563   3HG2  VAL  72          3HG2      VAL  72  -6.240  10.935   3.274
  564    H    LYS  73           H        LYS  73  -6.947   8.273  -0.261
  565    HA   LYS  73           HA       LYS  73  -7.370   7.914  -2.402
  566   1HB   LYS  73          2HB       LYS  73  -8.341   5.724  -1.572
  567   2HB   LYS  73          3HB       LYS  73  -9.949   6.459  -1.728
  568   1HG   LYS  73          2HG       LYS  73  -9.540   6.863  -4.128
  569   2HG   LYS  73          3HG       LYS  73  -7.915   6.180  -3.993
  570   1HD   LYS  73          2HD       LYS  73  -9.034   4.034  -3.168
  571   2HD   LYS  73          3HD       LYS  73 -10.580   4.812  -3.504
  572   1HE   LYS  73          2HE       LYS  73  -9.395   5.218  -5.919
  573   2HE   LYS  73          3HE       LYS  73  -8.474   3.793  -5.442
  574   1HZ   LYS  73          1HZ       LYS  73 -10.433   2.545  -5.329
  575   2HZ   LYS  73          2HZ       LYS  73 -11.411   3.913  -5.436
  576   3HZ   LYS  73          3HZ       LYS  73 -10.544   3.421  -6.723
  577    H    ILE  74           H        ILE  74  -8.529   8.839  -4.191
  578    HA   ILE  74           HA       ILE  74  -9.745  11.338  -3.358
  579    HB   ILE  74           HB       ILE  74  -9.570  11.951  -5.727
  580   1HG1  ILE  74          2HG1      ILE  74  -7.686  10.021  -6.674
  581   2HG1  ILE  74          3HG1      ILE  74  -9.093   9.091  -6.184
  582   1HG2  ILE  74          1HG2      ILE  74  -7.816  12.430  -4.083
  583   2HG2  ILE  74          2HG2      ILE  74  -7.027  10.881  -4.447
  584   3HG2  ILE  74          3HG2      ILE  74  -7.137  12.146  -5.691
  585   1HD1  ILE  74          1HD1      ILE  74  -9.261   9.772  -8.529
  586   2HD1  ILE  74          2HD1      ILE  74 -10.538  10.558  -7.584
  587   3HD1  ILE  74          3HD1      ILE  74  -9.101  11.481  -8.074
  588    H    GLU  75           H        GLU  75 -10.935   8.653  -5.520
  589    HA   GLU  75           HA       GLU  75 -12.818   8.496  -6.666
  590   1HB   GLU  75          2HB       GLU  75 -14.112   8.908  -3.971
  591   2HB   GLU  75          3HB       GLU  75 -14.631   7.855  -5.293
  592   1HG   GLU  75          2HG       GLU  75 -12.204   7.496  -3.468
  593   2HG   GLU  75          3HG       GLU  75 -13.647   6.492  -3.540
  Start of MODEL    5
    1   1H    MET   1           H1       MET   1 -12.990 -12.358  -7.188
    2   2H    MET   1           H2       MET   1 -13.080 -12.840  -8.780
    3   3H    MET   1           H3       MET   1 -12.709 -11.288  -8.390
    4    HA   MET   1           HA       MET   1 -14.912 -11.253  -9.107
    5   1HB   MET   1          2HB       MET   1 -15.363 -13.358  -6.950
    6   2HB   MET   1          3HB       MET   1 -16.651 -12.434  -7.742
    7   1HG   MET   1          2HG       MET   1 -15.889 -13.276  -9.955
    8   2HG   MET   1          3HG       MET   1 -14.724 -14.328  -9.130
    9   1HE   MET   1          1HE       MET   1 -16.918 -15.259 -11.275
   10   2HE   MET   1          2HE       MET   1 -15.733 -16.355 -10.515
   11   3HE   MET   1          3HE       MET   1 -17.463 -16.773 -10.515
   12    H    GLY   2           H        GLY   2 -13.593  -9.405  -8.212
   13   1HA   GLY   2          2HA       GLY   2 -14.867  -7.766  -6.295
   14   2HA   GLY   2          1HA       GLY   2 -13.661  -8.770  -5.454
   15    H    ASP   3           H        ASP   3 -11.659  -9.097  -7.035
   16    HA   ASP   3           HA       ASP   3  -9.757  -8.115  -8.043
   17   1HB   ASP   3          2HB       ASP   3 -12.018  -7.578 -10.016
   18   2HB   ASP   3          3HB       ASP   3 -10.317  -7.857 -10.404
   19    H    GLY   4           H        GLY   4  -9.240  -6.137  -6.679
   20   1HA   GLY   4          2HA       GLY   4 -10.669  -3.637  -7.582
   21   2HA   GLY   4          1HA       GLY   4 -10.449  -4.121  -5.903
   22    H    VAL   5           H        VAL   5  -9.662  -1.658  -6.666
   23    HA   VAL   5           HA       VAL   5  -6.763  -1.853  -6.129
   24    HB   VAL   5           HB       VAL   5  -8.080   0.372  -7.735
   25   1HG1  VAL   5          1HG1      VAL   5  -5.715   1.134  -8.018
   26   2HG1  VAL   5          2HG1      VAL   5  -6.238   1.181  -6.333
   27   3HG1  VAL   5          3HG1      VAL   5  -5.188  -0.134  -6.890
   28   1HG2  VAL   5          1HG2      VAL   5  -6.279  -1.921  -8.612
   29   2HG2  VAL   5          2HG2      VAL   5  -7.900  -1.531  -9.204
   30   3HG2  VAL   5          3HG2      VAL   5  -6.542  -0.455  -9.576
   31    H    LEU   6           H        LEU   6  -6.445  -1.194  -4.063
   32    HA   LEU   6           HA       LEU   6  -8.311   0.778  -2.851
   33   1HB   LEU   6          2HB       LEU   6  -7.975  -1.282  -1.541
   34   2HB   LEU   6          3HB       LEU   6  -6.220  -1.105  -1.679
   35    HG   LEU   6           HG       LEU   6  -6.362   1.010  -0.399
   36   1HD1  LEU   6          1HD1      LEU   6  -8.498   1.463   0.888
   37   2HD1  LEU   6          2HD1      LEU   6  -8.702   1.711  -0.844
   38   3HD1  LEU   6          3HD1      LEU   6  -9.308   0.224  -0.086
   39   1HD2  LEU   6          1HD2      LEU   6  -6.811  -0.047   1.791
   40   2HD2  LEU   6          2HD2      LEU   6  -7.588  -1.418   0.965
   41   3HD2  LEU   6          3HD2      LEU   6  -5.858  -1.089   0.727
   42    H    GLU   7           H        GLU   7  -7.306   2.739  -2.088
   43    HA   GLU   7           HA       GLU   7  -4.457   3.173  -2.722
   44   1HB   GLU   7          2HB       GLU   7  -6.818   4.535  -3.962
   45   2HB   GLU   7          3HB       GLU   7  -5.500   5.571  -3.380
   46   1HG   GLU   7          2HG       GLU   7  -3.944   4.135  -4.778
   47   2HG   GLU   7          3HG       GLU   7  -5.395   3.443  -5.540
   48    H    LEU   8           H        LEU   8  -3.432   4.108  -1.052
   49    HA   LEU   8           HA       LEU   8  -4.990   5.715   0.873
   50   1HB   LEU   8          2HB       LEU   8  -4.185   4.519   2.801
   51   2HB   LEU   8          3HB       LEU   8  -5.103   3.451   1.763
   52    HG   LEU   8           HG       LEU   8  -3.325   2.376   2.811
   53   1HD1  LEU   8          1HD1      LEU   8  -2.593   2.472  -0.117
   54   2HD1  LEU   8          2HD1      LEU   8  -2.279   1.209   1.083
   55   3HD1  LEU   8          3HD1      LEU   8  -3.952   1.555   0.582
   56   1HD2  LEU   8          1HD2      LEU   8  -1.744   4.344   2.970
   57   2HD2  LEU   8          2HD2      LEU   8  -1.032   2.749   2.620
   58   3HD2  LEU   8          3HD2      LEU   8  -1.203   3.928   1.333
   59    H    VAL   9           H        VAL   9  -3.746   7.069   2.176
   60    HA   VAL   9           HA       VAL   9  -1.372   8.124   0.774
   61    HB   VAL   9           HB       VAL   9  -3.177   9.235   2.938
   62   1HG1  VAL   9          1HG1      VAL   9  -0.667  10.495   1.740
   63   2HG1  VAL   9          2HG1      VAL   9  -1.837  11.309   2.790
   64   3HG1  VAL   9          3HG1      VAL   9  -0.858   9.986   3.434
   65   1HG2  VAL   9          1HG2      VAL   9  -2.490  10.107   0.081
   66   2HG2  VAL   9          2HG2      VAL   9  -3.990   9.304   0.572
   67   3HG2  VAL   9          3HG2      VAL   9  -3.616  10.933   1.171
   68    H    VAL  10           H        VAL  10   0.600   7.736   1.501
   69    HA   VAL  10           HA       VAL  10   1.048   6.332   4.078
   70    HB   VAL  10           HB       VAL  10   3.256   5.802   2.480
   71   1HG1  VAL  10          1HG1      VAL  10   0.859   4.074   3.105
   72   2HG1  VAL  10          2HG1      VAL  10   2.448   3.497   2.569
   73   3HG1  VAL  10          3HG1      VAL  10   2.289   4.331   4.129
   74   1HG2  VAL  10          1HG2      VAL  10   1.963   6.477   0.438
   75   2HG2  VAL  10          2HG2      VAL  10   2.454   4.777   0.466
   76   3HG2  VAL  10          3HG2      VAL  10   0.773   5.213   0.832
   77    H    ARG  11           H        ARG  11   1.703   7.960   5.426
   78    HA   ARG  11           HA       ARG  11   3.578  10.033   4.374
   79   1HB   ARG  11          2HB       ARG  11   2.558   9.772   7.208
   80   2HB   ARG  11          3HB       ARG  11   3.369  11.148   6.467
   81   1HG   ARG  11          2HG       ARG  11   1.463  11.476   4.914
   82   2HG   ARG  11          3HG       ARG  11   0.675  10.048   5.600
   83   1HD   ARG  11          2HD       ARG  11   0.896  11.299   7.898
   84   2HD   ARG  11          3HD       ARG  11   1.180  12.732   6.924
   85    HE   ARG  11           HE       ARG  11  -1.054  12.763   6.325
   86   1HH1  ARG  11          2HH2      ARG  11  -0.555   9.740   8.164
   87   2HH1  ARG  11          1HH2      ARG  11  -1.820   8.888   7.277
   88   1HH2  ARG  11          2HH1      ARG  11  -2.986  11.685   5.504
   89   2HH2  ARG  11          1HH1      ARG  11  -3.203   9.991   5.910
   90    H    GLY  12           H        GLY  12   5.692  10.233   5.142
   91   1HA   GLY  12          2HA       GLY  12   7.444   9.655   6.688
   92   2HA   GLY  12          1HA       GLY  12   6.848   7.996   6.770
   93    H    MET  13           H        MET  13   6.423   7.334   4.108
   94    HA   MET  13           HA       MET  13   9.088   6.858   3.217
   95   1HB   MET  13          2HB       MET  13   8.050   5.725   1.325
   96   2HB   MET  13          3HB       MET  13   7.215   5.342   2.832
   97   1HG   MET  13          2HG       MET  13   5.458   5.654   1.426
   98   2HG   MET  13          3HG       MET  13   5.591   7.308   2.020
   99   1HE   MET  13          1HE       MET  13   4.349   7.532  -1.667
  100   2HE   MET  13          2HE       MET  13   4.085   6.134  -0.612
  101   3HE   MET  13          3HE       MET  13   3.996   7.781   0.067
  102    H    THR  14           H        THR  14  10.376   7.972   1.782
  103    HA   THR  14           HA       THR  14   9.244  10.248   0.260
  104    HB   THR  14           HB       THR  14   9.483  11.054   2.575
  105    HG1  THR  14           1HG      THR  14  11.240  12.066   0.623
  106   1HG2  THR  14          1HG2      THR  14  12.457  10.439   2.261
  107   2HG2  THR  14          2HG2      THR  14  11.694  11.327   3.592
  108   3HG2  THR  14          3HG2      THR  14  11.331   9.611   3.360
  109    H    CYS  15           H        CYS  15  11.152   7.654  -0.158
  110    HA   CYS  15           HA       CYS  15  12.336   8.923  -2.397
  111   1HB   CYS  15          2HB       CYS  15  14.656   8.661  -1.984
  112   2HB   CYS  15          3HB       CYS  15  14.036   9.533  -0.595
  113    H    ALA  16           H        ALA  16  13.694   7.262  -3.580
  114    HA   ALA  16           HA       ALA  16  12.303   5.023  -4.315
  115   1HB   ALA  16          1HB       ALA  16  14.415   4.208  -5.279
  116   2HB   ALA  16          2HB       ALA  16  14.192   5.944  -5.565
  117   3HB   ALA  16          3HB       ALA  16  15.324   5.388  -4.310
  118    H    SER  17           H        SER  17  14.794   5.243  -1.767
  119    HA   SER  17           HA       SER  17  15.026   2.513  -1.120
  120   1HB   SER  17          2HB       SER  17  16.487   4.340  -0.240
  121   2HB   SER  17          3HB       SER  17  15.179   4.818   0.858
  122    HG   SER  17           HG       SER  17  16.893   3.289   1.602
  123    H    CYS  18           H        CYS  18  12.604   4.972  -0.005
  124    HA   CYS  18           HA       CYS  18  11.437   3.082   1.906
  125   1HB   CYS  18          2HB       CYS  18  10.354   5.713   0.866
  126   2HB   CYS  18          3HB       CYS  18   9.813   4.773   2.267
  127    H    VAL  19           H        VAL  19  10.561   4.543  -1.232
  128    HA   VAL  19           HA       VAL  19   8.074   3.502  -1.756
  129    HB   VAL  19           HB       VAL  19  10.494   4.004  -3.520
  130   1HG1  VAL  19          1HG1      VAL  19   7.676   3.527  -4.539
  131   2HG1  VAL  19          2HG1      VAL  19   9.047   4.108  -5.484
  132   3HG1  VAL  19          3HG1      VAL  19   9.079   2.477  -4.818
  133   1HG2  VAL  19          1HG2      VAL  19   9.440   5.941  -2.288
  134   2HG2  VAL  19          2HG2      VAL  19   9.440   6.094  -4.052
  135   3HG2  VAL  19          3HG2      VAL  19   7.954   5.634  -3.193
  136    H    HIS  20           H        HIS  20  11.220   1.996  -2.735
  137    HA   HIS  20           HA       HIS  20   9.851  -0.260  -3.697
  138   1HB   HIS  20          2HB       HIS  20  11.919  -1.111  -4.317
  139   2HB   HIS  20          3HB       HIS  20  11.852   0.626  -4.614
  140    HD1  HIS  20           1HD      HIS  20  14.535   0.405  -4.888
  141    HD2  HIS  20           2HD      HIS  20  12.957  -0.292  -1.064
  142    HE1  HIS  20           1HE      HIS  20  16.506   0.409  -3.264
  143    H    LYS  21           H        LYS  21  10.712   0.449  -0.402
  144    HA   LYS  21           HA       LYS  21  10.815  -2.372   0.427
  145   1HB   LYS  21          2HB       LYS  21  10.460   0.201   2.014
  146   2HB   LYS  21          3HB       LYS  21  10.395  -1.418   2.717
  147   1HG   LYS  21          2HG       LYS  21  12.685  -1.901   1.942
  148   2HG   LYS  21          3HG       LYS  21  12.761  -0.312   1.200
  149   1HD   LYS  21          2HD       LYS  21  12.125   0.512   3.693
  150   2HD   LYS  21          3HD       LYS  21  12.720  -1.089   4.133
  151   1HE   LYS  21          2HE       LYS  21  14.593   0.399   4.354
  152   2HE   LYS  21          3HE       LYS  21  14.877  -0.519   2.863
  153   1HZ   LYS  21          1HZ       LYS  21  13.842   1.385   1.695
  154   2HZ   LYS  21          2HZ       LYS  21  13.845   2.245   3.080
  155   3HZ   LYS  21          3HZ       LYS  21  15.254   1.809   2.355
  156    H    ILE  22           H        ILE  22   8.431   0.329   0.301
  157    HA   ILE  22           HA       ILE  22   6.287  -1.253   1.365
  158    HB   ILE  22           HB       ILE  22   5.959   1.046  -0.604
  159   1HG1  ILE  22          2HG1      ILE  22   6.521   1.029   2.366
  160   2HG1  ILE  22          3HG1      ILE  22   7.333   1.935   1.068
  161   1HG2  ILE  22          1HG2      ILE  22   3.747   1.235   0.581
  162   2HG2  ILE  22          2HG2      ILE  22   3.964  -0.325  -0.186
  163   3HG2  ILE  22          3HG2      ILE  22   4.185  -0.171   1.567
  164   1HD1  ILE  22          1HD1      ILE  22   4.591   2.486   2.228
  165   2HD1  ILE  22          2HD1      ILE  22   6.039   3.485   2.298
  166   3HD1  ILE  22          3HD1      ILE  22   5.220   3.254   0.741
  167    H    GLU  23           H        GLU  23   7.137  -0.453  -2.052
  168    HA   GLU  23           HA       GLU  23   5.169  -2.054  -3.234
  169   1HB   GLU  23          2HB       GLU  23   7.938  -1.366  -4.307
  170   2HB   GLU  23          3HB       GLU  23   6.592  -1.991  -5.266
  171   1HG   GLU  23          2HG       GLU  23   5.211  -0.050  -4.644
  172   2HG   GLU  23          3HG       GLU  23   6.531   0.624  -3.695
  173    H    SER  24           H        SER  24   8.609  -3.008  -2.620
  174    HA   SER  24           HA       SER  24   8.321  -5.665  -3.546
  175   1HB   SER  24          2HB       SER  24  10.489  -4.527  -3.160
  176   2HB   SER  24          3HB       SER  24  10.220  -4.620  -1.407
  177    HG   SER  24           HG       SER  24  10.340  -6.844  -3.176
  178    H    SER  25           H        SER  25   7.989  -4.329  -0.187
  179    HA   SER  25           HA       SER  25   7.621  -6.948   0.891
  180   1HB   SER  25          2HB       SER  25   8.480  -4.879   2.079
  181   2HB   SER  25          3HB       SER  25   6.787  -4.385   2.258
  182    HG   SER  25           HG       SER  25   7.570  -5.637   4.042
  183    H    LEU  26           H        LEU  26   5.353  -4.571  -0.451
  184    HA   LEU  26           HA       LEU  26   3.001  -6.068   0.393
  185   1HB   LEU  26          2HB       LEU  26   3.472  -4.016  -1.779
  186   2HB   LEU  26          3HB       LEU  26   1.907  -4.771  -1.496
  187    HG   LEU  26           HG       LEU  26   3.441  -3.222   0.627
  188   1HD1  LEU  26          1HD1      LEU  26   1.092  -2.430  -1.134
  189   2HD1  LEU  26          2HD1      LEU  26   1.779  -1.432   0.167
  190   3HD1  LEU  26          3HD1      LEU  26   2.751  -1.822  -1.266
  191   1HD2  LEU  26          1HD2      LEU  26   1.277  -3.124   1.805
  192   2HD2  LEU  26          2HD2      LEU  26   0.563  -4.213   0.596
  193   3HD2  LEU  26          3HD2      LEU  26   1.853  -4.778   1.686
  194    H    THR  27           H        THR  27   4.898  -5.963  -2.658
  195    HA   THR  27           HA       THR  27   3.331  -8.058  -3.882
  196    HB   THR  27           HB       THR  27   5.042  -7.994  -5.670
  197    HG1  THR  27           1HG      THR  27   6.103  -5.844  -4.155
  198   1HG2  THR  27          1HG2      THR  27   3.850  -5.314  -4.820
  199   2HG2  THR  27          2HG2      THR  27   4.419  -5.737  -6.447
  200   3HG2  THR  27          3HG2      THR  27   3.025  -6.582  -5.750
  201    H    LYS  28           H        LYS  28   3.451  -9.361  -2.037
  202    HA   LYS  28           HA       LYS  28   4.818 -11.764  -2.547
  203   1HB   LYS  28          2HB       LYS  28   6.148 -12.056  -0.525
  204   2HB   LYS  28          3HB       LYS  28   6.795 -10.763  -1.537
  205   1HG   LYS  28          2HG       LYS  28   5.727  -9.088  -0.088
  206   2HG   LYS  28          3HG       LYS  28   5.111 -10.384   0.970
  207   1HD   LYS  28          2HD       LYS  28   7.735 -11.060   0.932
  208   2HD   LYS  28          3HD       LYS  28   7.921  -9.333   0.657
  209   1HE   LYS  28          2HE       LYS  28   6.450 -10.718   2.965
  210   2HE   LYS  28          3HE       LYS  28   8.046  -9.972   3.085
  211   1HZ   LYS  28          1HZ       LYS  28   7.074  -7.823   2.910
  212   2HZ   LYS  28          2HZ       LYS  28   5.667  -8.391   2.341
  213   3HZ   LYS  28          3HZ       LYS  28   6.089  -8.651   3.912
  214    H    HIS  29           H        HIS  29   2.939  -9.724  -0.200
  215    HA   HIS  29           HA       HIS  29   1.927 -12.055   1.159
  216   1HB   HIS  29          2HB       HIS  29   0.521 -10.627   2.366
  217   2HB   HIS  29          3HB       HIS  29   2.071  -9.813   2.200
  218    HD1  HIS  29           1HD      HIS  29  -1.430  -9.693   0.476
  219    HD2  HIS  29           2HD      HIS  29   1.716  -7.287   1.871
  220    HE1  HIS  29           1HE      HIS  29  -2.194  -7.273   0.235
  221    H    ARG  30           H        ARG  30   0.081 -13.216   0.794
  222    HA   ARG  30           HA       ARG  30  -1.149 -13.356  -1.744
  223   1HB   ARG  30          2HB       ARG  30  -2.147 -14.071   1.052
  224   2HB   ARG  30          3HB       ARG  30  -3.085 -14.410  -0.398
  225   1HG   ARG  30          2HG       ARG  30  -0.299 -15.528   0.162
  226   2HG   ARG  30          3HG       ARG  30  -1.837 -16.364   0.399
  227   1HD   ARG  30          2HD       ARG  30  -2.220 -15.730  -2.193
  228   2HD   ARG  30          3HD       ARG  30  -0.473 -15.554  -2.178
  229    HE   ARG  30           HE       ARG  30  -0.204 -17.814  -2.069
  230   1HH1  ARG  30          2HH2      ARG  30  -3.518 -17.050  -1.165
  231   2HH1  ARG  30          1HH2      ARG  30  -4.121 -18.673  -1.292
  232   1HH2  ARG  30          2HH1      ARG  30  -0.945 -20.010  -2.223
  233   2HH2  ARG  30          1HH1      ARG  30  -2.597 -20.402  -1.877
  234    H    GLY  31           H        GLY  31  -2.990 -12.413  -2.642
  235   1HA   GLY  31          2HA       GLY  31  -4.933 -11.214  -2.641
  236   2HA   GLY  31          1HA       GLY  31  -4.661 -10.613  -1.024
  237    H    ILE  32           H        ILE  32  -1.723  -9.798  -2.077
  238    HA   ILE  32           HA       ILE  32  -2.602  -7.323  -3.468
  239    HB   ILE  32           HB       ILE  32  -0.214  -8.093  -1.974
  240   1HG1  ILE  32          2HG1      ILE  32  -1.745  -5.959  -1.884
  241   2HG1  ILE  32          3HG1      ILE  32  -0.014  -5.830  -1.608
  242   1HG2  ILE  32          1HG2      ILE  32   1.418  -6.971  -3.472
  243   2HG2  ILE  32          2HG2      ILE  32   0.903  -8.565  -4.040
  244   3HG2  ILE  32          3HG2      ILE  32   0.253  -7.091  -4.804
  245   1HD1  ILE  32          1HD1      ILE  32  -0.816  -4.032  -3.045
  246   2HD1  ILE  32          2HD1      ILE  32   0.348  -5.011  -3.902
  247   3HD1  ILE  32          3HD1      ILE  32  -1.386  -5.224  -4.235
  248    H    LEU  33           H        LEU  33  -2.629  -7.227  -5.593
  249    HA   LEU  33           HA       LEU  33  -1.595  -9.483  -7.244
  250   1HB   LEU  33          2HB       LEU  33  -3.429  -7.167  -7.977
  251   2HB   LEU  33          3HB       LEU  33  -2.929  -8.504  -9.014
  252    HG   LEU  33           HG       LEU  33  -4.524  -8.921  -6.477
  253   1HD1  LEU  33          1HD1      LEU  33  -5.505  -8.719  -9.352
  254   2HD1  LEU  33          2HD1      LEU  33  -6.486  -9.159  -7.938
  255   3HD1  LEU  33          3HD1      LEU  33  -5.807  -7.530  -8.066
  256   1HD2  LEU  33          1HD2      LEU  33  -3.881 -10.698  -8.875
  257   2HD2  LEU  33          2HD2      LEU  33  -3.341 -10.936  -7.195
  258   3HD2  LEU  33          3HD2      LEU  33  -5.049 -11.105  -7.608
  259    H    TYR  34           H        TYR  34  -1.557  -5.840  -6.870
  260    HA   TYR  34           HA       TYR  34   1.264  -5.862  -7.564
  261   1HB   TYR  34          2HB       TYR  34   0.329  -5.914  -9.820
  262   2HB   TYR  34          3HB       TYR  34  -0.796  -4.620  -9.432
  263    HD1  TYR  34           HD1      TYR  34  -0.188  -2.363  -9.770
  264    HD2  TYR  34           HD2      TYR  34   2.865  -5.389  -9.630
  265    HE1  TYR  34           HE1      TYR  34   1.512  -0.678 -10.454
  266    HE2  TYR  34           HE2      TYR  34   4.574  -3.698 -10.255
  267    HH   TYR  34           HH       TYR  34   4.977  -1.445 -10.648
  268    H    CYS  35           H        CYS  35   2.252  -3.764  -7.113
  269    HA   CYS  35           HA       CYS  35   0.529  -1.714  -5.847
  270   1HB   CYS  35          2HB       CYS  35   1.503  -2.875  -3.881
  271   2HB   CYS  35          3HB       CYS  35   3.096  -2.903  -4.670
  272    HG   CYS  35           HG       CYS  35   1.231  -0.359  -3.711
  273    H    SER  36           H        SER  36   1.290   0.349  -6.350
  274    HA   SER  36           HA       SER  36   4.089   0.489  -6.478
  275   1HB   SER  36          2HB       SER  36   3.755   0.650  -8.889
  276   2HB   SER  36          3HB       SER  36   2.607   1.990  -8.668
  277    HG   SER  36           HG       SER  36   5.251   2.109  -7.624
  278    H    VAL  37           H        VAL  37   4.799   2.516  -5.546
  279    HA   VAL  37           HA       VAL  37   2.613   4.219  -4.467
  280    HB   VAL  37           HB       VAL  37   3.572   4.308  -2.307
  281   1HG1  VAL  37          1HG1      VAL  37   2.498   2.005  -2.911
  282   2HG1  VAL  37          2HG1      VAL  37   4.165   1.409  -2.986
  283   3HG1  VAL  37          3HG1      VAL  37   3.554   2.088  -1.482
  284   1HG2  VAL  37          1HG2      VAL  37   5.952   2.775  -3.391
  285   2HG2  VAL  37          2HG2      VAL  37   5.971   4.479  -2.846
  286   3HG2  VAL  37          3HG2      VAL  37   5.691   3.169  -1.686
  287    H    ALA  38           H        ALA  38   3.015   6.407  -4.358
  288    HA   ALA  38           HA       ALA  38   5.631   7.306  -5.509
  289   1HB   ALA  38          1HB       ALA  38   4.054   7.324  -7.347
  290   2HB   ALA  38          2HB       ALA  38   2.929   8.331  -6.398
  291   3HB   ALA  38          3HB       ALA  38   4.544   8.960  -6.837
  292    H    LEU  39           H        LEU  39   6.544   8.850  -4.533
  293    HA   LEU  39           HA       LEU  39   5.545   9.858  -2.015
  294   1HB   LEU  39          2HB       LEU  39   7.695  10.873  -1.747
  295   2HB   LEU  39          3HB       LEU  39   7.841   9.220  -2.327
  296    HG   LEU  39           HG       LEU  39   7.959  10.492  -4.735
  297   1HD1  LEU  39          1HD1      LEU  39   9.230  12.448  -2.757
  298   2HD1  LEU  39          2HD1      LEU  39   9.332  12.527  -4.526
  299   3HD1  LEU  39          3HD1      LEU  39   7.783  12.794  -3.718
  300   1HD2  LEU  39          1HD2      LEU  39  10.262  10.176  -2.784
  301   2HD2  LEU  39          2HD2      LEU  39   9.606   8.900  -3.833
  302   3HD2  LEU  39          3HD2      LEU  39  10.405  10.311  -4.549
  303    H    ALA  40           H        ALA  40   5.721  11.122  -5.296
  304    HA   ALA  40           HA       ALA  40   5.479  13.866  -4.842
  305   1HB   ALA  40          1HB       ALA  40   5.825  12.864  -7.062
  306   2HB   ALA  40          2HB       ALA  40   4.178  12.193  -7.038
  307   3HB   ALA  40          3HB       ALA  40   4.423  13.952  -7.073
  308    H    THR  41           H        THR  41   2.920  11.374  -4.877
  309    HA   THR  41           HA       THR  41   0.911  13.355  -3.932
  310    HB   THR  41           HB       THR  41  -0.036  12.131  -5.625
  311    HG1  THR  41           1HG      THR  41  -1.164  12.062  -3.524
  312   1HG2  THR  41          1HG2      THR  41   1.543  10.369  -6.063
  313   2HG2  THR  41          2HG2      THR  41   1.201   9.600  -4.495
  314   3HG2  THR  41          3HG2      THR  41  -0.033   9.638  -5.766
  315    H    ASN  42           H        ASN  42   2.898  10.614  -2.926
  316    HA   ASN  42           HA       ASN  42   3.574   9.929  -0.892
  317   1HB   ASN  42          2HB       ASN  42   1.537  11.682   0.540
  318   2HB   ASN  42          3HB       ASN  42   2.871  10.769   1.217
  319   1HD2  ASN  42          1HD2      ASN  42   2.067  13.542  -0.826
  320   2HD2  ASN  42          2HD2      ASN  42   3.604  14.384  -0.593
  321    H    LYS  43           H        LYS  43   1.874   8.597  -2.632
  322    HA   LYS  43           HA       LYS  43  -0.173   7.397  -0.856
  323   1HB   LYS  43          2HB       LYS  43  -1.085   9.177  -2.365
  324   2HB   LYS  43          3HB       LYS  43  -0.487   8.235  -3.739
  325   1HG   LYS  43          2HG       LYS  43  -1.994   6.351  -2.369
  326   2HG   LYS  43          3HG       LYS  43  -2.886   7.821  -2.002
  327   1HD   LYS  43          2HD       LYS  43  -1.962   6.901  -4.766
  328   2HD   LYS  43          3HD       LYS  43  -3.506   6.458  -4.035
  329   1HE   LYS  43          2HE       LYS  43  -4.032   8.978  -3.848
  330   2HE   LYS  43          3HE       LYS  43  -2.597   9.249  -4.847
  331   1HZ   LYS  43          1HZ       LYS  43  -3.807   7.540  -6.392
  332   2HZ   LYS  43          2HZ       LYS  43  -5.108   7.835  -5.562
  333   3HZ   LYS  43          3HZ       LYS  43  -4.409   9.104  -6.358
  334    H    ALA  44           H        ALA  44  -0.536   5.285  -1.113
  335    HA   ALA  44           HA       ALA  44   1.113   3.722  -3.050
  336   1HB   ALA  44          1HB       ALA  44   1.537   3.057  -0.697
  337   2HB   ALA  44          2HB       ALA  44  -0.205   2.879  -0.430
  338   3HB   ALA  44          3HB       ALA  44   0.628   1.794  -1.548
  339    H    HIS  45           H        HIS  45  -0.041   2.547  -4.617
  340    HA   HIS  45           HA       HIS  45  -2.954   2.239  -4.101
  341   1HB   HIS  45          2HB       HIS  45  -3.370   1.995  -6.349
  342   2HB   HIS  45          3HB       HIS  45  -2.307   3.400  -6.288
  343    HD1  HIS  45           1HD      HIS  45  -0.581   3.264  -8.216
  344    HD2  HIS  45           2HD      HIS  45  -1.952  -0.451  -6.817
  345    HE1  HIS  45           1HE      HIS  45   0.332   1.493  -9.821
  346    H    ILE  46           H        ILE  46  -3.703   0.153  -4.179
  347    HA   ILE  46           HA       ILE  46  -1.756  -2.099  -4.308
  348    HB   ILE  46           HB       ILE  46  -3.630  -1.244  -2.103
  349   1HG1  ILE  46          2HG1      ILE  46  -1.344  -2.467  -1.007
  350   2HG1  ILE  46          3HG1      ILE  46  -0.708  -1.659  -2.435
  351   1HG2  ILE  46          1HG2      ILE  46  -3.015  -4.089  -2.763
  352   2HG2  ILE  46          2HG2      ILE  46  -3.193  -3.584  -1.079
  353   3HG2  ILE  46          3HG2      ILE  46  -4.515  -3.308  -2.199
  354   1HD1  ILE  46          1HD1      ILE  46  -0.687  -0.231  -0.403
  355   2HD1  ILE  46          2HD1      ILE  46  -1.717   0.474  -1.671
  356   3HD1  ILE  46          3HD1      ILE  46  -2.458  -0.407  -0.319
  357    H    LYS  47           H        LYS  47  -2.392  -2.993  -6.107
  358    HA   LYS  47           HA       LYS  47  -5.230  -3.217  -6.905
  359   1HB   LYS  47          2HB       LYS  47  -2.768  -4.300  -8.318
  360   2HB   LYS  47          3HB       LYS  47  -4.423  -4.154  -8.923
  361   1HG   LYS  47          2HG       LYS  47  -4.069  -1.576  -8.426
  362   2HG   LYS  47          3HG       LYS  47  -2.354  -1.993  -8.416
  363   1HD   LYS  47          2HD       LYS  47  -2.559  -2.987 -10.681
  364   2HD   LYS  47          3HD       LYS  47  -4.304  -2.657 -10.681
  365   1HE   LYS  47          2HE       LYS  47  -3.853  -0.211 -10.501
  366   2HE   LYS  47          3HE       LYS  47  -2.111  -0.534 -10.551
  367   1HZ   LYS  47          1HZ       LYS  47  -4.014  -1.164 -12.705
  368   2HZ   LYS  47          2HZ       LYS  47  -2.947   0.086 -12.691
  369   3HZ   LYS  47          3HZ       LYS  47  -2.393  -1.460 -12.739
  370    H    TYR  48           H        TYR  48  -6.276  -5.094  -6.276
  371    HA   TYR  48           HA       TYR  48  -4.776  -7.243  -4.989
  372   1HB   TYR  48          2HB       TYR  48  -4.815  -6.373  -2.870
  373   2HB   TYR  48          3HB       TYR  48  -4.841  -4.868  -3.724
  374    HD1  TYR  48           HD1      TYR  48  -6.533  -6.957  -1.399
  375    HD2  TYR  48           HD2      TYR  48  -7.149  -3.732  -4.170
  376    HE1  TYR  48           HE1      TYR  48  -8.388  -6.130   0.009
  377    HE2  TYR  48           HE2      TYR  48  -9.080  -2.946  -2.816
  378    HH   TYR  48           HH       TYR  48  -9.976  -4.494   0.279
  379    H    ASP  49           H        ASP  49  -6.242  -8.541  -3.630
  380    HA   ASP  49           HA       ASP  49  -8.794  -9.082  -5.039
  381   1HB   ASP  49          2HB       ASP  49  -7.126 -10.702  -3.102
  382   2HB   ASP  49          3HB       ASP  49  -8.568 -11.260  -3.966
  383    HA   PRO  50           HA       PRO  50 -10.443  -7.342  -0.993
  384   1HB   PRO  50          2HB       PRO  50 -12.695  -6.139  -1.933
  385   2HB   PRO  50          3HB       PRO  50 -11.100  -5.402  -2.179
  386   1HG   PRO  50          2HG       PRO  50 -12.569  -7.187  -4.118
  387   2HG   PRO  50          3HG       PRO  50 -11.937  -5.544  -4.435
  388   1HD   PRO  50          2HD       PRO  50 -10.471  -7.713  -5.088
  389   2HD   PRO  50          3HD       PRO  50  -9.687  -6.300  -4.315
  390    H    GLU  51           H        GLU  51 -10.420  -9.984  -1.507
  391    HA   GLU  51           HA       GLU  51 -13.066 -11.028  -0.834
  392   1HB   GLU  51          2HB       GLU  51 -12.980 -12.560  -2.883
  393   2HB   GLU  51          3HB       GLU  51 -13.387 -10.870  -3.171
  394   1HG   GLU  51          2HG       GLU  51 -10.985 -10.448  -3.872
  395   2HG   GLU  51          3HG       GLU  51 -10.715 -12.196  -3.735
  396    H    ILE  52           H        ILE  52 -10.359 -10.774   0.324
  397    HA   ILE  52           HA       ILE  52 -10.011 -13.359   1.452
  398    HB   ILE  52           HB       ILE  52  -8.986 -13.958  -0.575
  399   1HG1  ILE  52          2HG1      ILE  52  -7.876 -14.633   1.573
  400   2HG1  ILE  52          3HG1      ILE  52  -6.981 -14.821   0.062
  401   1HG2  ILE  52          1HG2      ILE  52  -8.543 -11.888  -1.652
  402   2HG2  ILE  52          2HG2      ILE  52  -7.224 -11.498  -0.533
  403   3HG2  ILE  52          3HG2      ILE  52  -7.083 -12.879  -1.633
  404   1HD1  ILE  52          1HD1      ILE  52  -5.492 -14.032   1.789
  405   2HD1  ILE  52          2HD1      ILE  52  -5.667 -12.777   0.554
  406   3HD1  ILE  52          3HD1      ILE  52  -6.507 -12.628   2.113
  407    H    ILE  53           H        ILE  53  -8.442 -10.265   0.636
  408    HA   ILE  53           HA       ILE  53  -7.540  -9.987   3.477
  409    HB   ILE  53           HB       ILE  53  -5.882 -10.470   1.557
  410   1HG1  ILE  53          2HG1      ILE  53  -5.355  -7.935   3.092
  411   2HG1  ILE  53          3HG1      ILE  53  -5.403  -9.551   3.852
  412   1HG2  ILE  53          1HG2      ILE  53  -6.921  -8.886  -0.081
  413   2HG2  ILE  53          2HG2      ILE  53  -6.349  -7.531   0.918
  414   3HG2  ILE  53          3HG2      ILE  53  -5.194  -8.620   0.141
  415   1HD1  ILE  53          1HD1      ILE  53  -3.096  -8.964   3.302
  416   2HD1  ILE  53          2HD1      ILE  53  -3.669 -10.379   2.387
  417   3HD1  ILE  53          3HD1      ILE  53  -3.540  -8.790   1.592
  418    H    GLY  54           H        GLY  54  -7.405  -7.729   4.304
  419   1HA   GLY  54          2HA       GLY  54  -9.529  -6.000   3.075
  420   2HA   GLY  54          1HA       GLY  54  -9.251  -6.275   4.803
  421    HA   PRO  55           HA       PRO  55  -6.760  -2.522   3.434
  422   1HB   PRO  55          2HB       PRO  55  -7.943  -0.725   5.151
  423   2HB   PRO  55          3HB       PRO  55  -8.516  -1.038   3.490
  424   1HG   PRO  55          2HG       PRO  55  -9.585  -2.214   6.062
  425   2HG   PRO  55          3HG       PRO  55 -10.508  -1.506   4.707
  426   1HD   PRO  55          2HD       PRO  55 -10.180  -4.188   4.947
  427   2HD   PRO  55          3HD       PRO  55 -10.134  -3.413   3.339
  428    H    ARG  56           H        ARG  56  -8.008  -3.763   6.522
  429    HA   ARG  56           HA       ARG  56  -6.183  -2.779   8.365
  430   1HB   ARG  56          2HB       ARG  56  -7.467  -5.538   8.226
  431   2HB   ARG  56          3HB       ARG  56  -6.646  -4.870   9.645
  432   1HG   ARG  56          2HG       ARG  56  -8.253  -3.024   9.777
  433   2HG   ARG  56          3HG       ARG  56  -9.096  -3.611   8.325
  434   1HD   ARG  56          2HD       ARG  56  -9.573  -5.754   9.454
  435   2HD   ARG  56          3HD       ARG  56  -8.765  -5.157  10.928
  436    HE   ARG  56           HE       ARG  56 -10.702  -3.246  10.276
  437   1HH1  ARG  56          2HH2      ARG  56 -10.622  -6.639  11.199
  438   2HH1  ARG  56          1HH2      ARG  56 -12.197  -6.665  11.929
  439   1HH2  ARG  56          2HH1      ARG  56 -12.811  -3.216  11.242
  440   2HH2  ARG  56          1HH1      ARG  56 -13.468  -4.650  11.959
  441    H    ASP  57           H        ASP  57  -5.850  -5.886   6.470
  442    HA   ASP  57           HA       ASP  57  -3.481  -6.696   7.660
  443   1HB   ASP  57          2HB       ASP  57  -4.186  -7.151   4.753
  444   2HB   ASP  57          3HB       ASP  57  -3.336  -8.245   5.848
  445    H    ILE  58           H        ILE  58  -3.967  -4.861   4.648
  446    HA   ILE  58           HA       ILE  58  -1.256  -4.438   3.912
  447    HB   ILE  58           HB       ILE  58  -3.660  -2.619   3.513
  448   1HG1  ILE  58          2HG1      ILE  58  -2.539  -4.502   1.414
  449   2HG1  ILE  58          3HG1      ILE  58  -3.758  -5.071   2.566
  450   1HG2  ILE  58          1HG2      ILE  58  -1.557  -1.398   3.127
  451   2HG2  ILE  58          2HG2      ILE  58  -0.983  -2.700   2.067
  452   3HG2  ILE  58          3HG2      ILE  58  -2.353  -1.686   1.599
  453   1HD1  ILE  58          1HD1      ILE  58  -4.870  -4.226   0.569
  454   2HD1  ILE  58          2HD1      ILE  58  -5.252  -3.232   1.993
  455   3HD1  ILE  58          3HD1      ILE  58  -4.103  -2.632   0.796
  456    H    ILE  59           H        ILE  59  -3.537  -2.404   5.800
  457    HA   ILE  59           HA       ILE  59  -1.833  -0.277   6.303
  458    HB   ILE  59           HB       ILE  59  -4.235  -1.414   7.662
  459   1HG1  ILE  59          2HG1      ILE  59  -3.773   1.370   6.577
  460   2HG1  ILE  59          3HG1      ILE  59  -4.211  -0.007   5.551
  461   1HG2  ILE  59          1HG2      ILE  59  -2.618   0.869   8.856
  462   2HG2  ILE  59          2HG2      ILE  59  -4.285   0.474   9.298
  463   3HG2  ILE  59          3HG2      ILE  59  -3.004  -0.676   9.624
  464   1HD1  ILE  59          1HD1      ILE  59  -6.236   1.080   6.121
  465   2HD1  ILE  59          2HD1      ILE  59  -6.190  -0.433   7.045
  466   3HD1  ILE  59          3HD1      ILE  59  -5.847   1.115   7.850
  467    H    HIS  60           H        HIS  60  -2.311  -3.214   8.340
  468    HA   HIS  60           HA       HIS  60  -0.370  -2.356  10.280
  469   1HB   HIS  60          2HB       HIS  60  -1.516  -5.108   9.731
  470   2HB   HIS  60          3HB       HIS  60  -0.579  -4.645  11.163
  471    HD1  HIS  60           1HD      HIS  60  -1.958  -1.829  11.792
  472    HD2  HIS  60           2HD      HIS  60  -3.964  -5.374  10.675
  473    HE1  HIS  60           1HE      HIS  60  -4.378  -1.582  12.551
  474    H    THR  61           H        THR  61  -0.193  -4.343   7.380
  475    HA   THR  61           HA       THR  61   2.511  -5.231   7.669
  476    HB   THR  61           HB       THR  61   0.853  -4.605   5.202
  477    HG1  THR  61           1HG      THR  61   0.016  -6.239   6.416
  478   1HG2  THR  61          1HG2      THR  61   3.241  -4.636   4.549
  479   2HG2  THR  61          2HG2      THR  61   3.476  -6.147   5.461
  480   3HG2  THR  61          3HG2      THR  61   2.439  -6.124   4.020
  481    H    ILE  62           H        ILE  62   1.164  -2.193   6.249
  482    HA   ILE  62           HA       ILE  62   3.788  -1.161   5.597
  483    HB   ILE  62           HB       ILE  62   1.054   0.118   5.724
  484   1HG1  ILE  62          2HG1      ILE  62   2.828  -0.755   3.397
  485   2HG1  ILE  62          3HG1      ILE  62   1.410  -1.624   3.974
  486   1HG2  ILE  62          1HG2      ILE  62   2.831   1.838   6.105
  487   2HG2  ILE  62          2HG2      ILE  62   3.654   1.284   4.630
  488   3HG2  ILE  62          3HG2      ILE  62   2.047   2.035   4.555
  489   1HD1  ILE  62          1HD1      ILE  62   1.449   1.097   2.632
  490   2HD1  ILE  62          2HD1      ILE  62   0.696  -0.401   2.075
  491   3HD1  ILE  62          3HD1      ILE  62   0.027   0.445   3.484
  492    H    GLU  63           H        GLU  63   1.533  -0.586   8.361
  493    HA   GLU  63           HA       GLU  63   3.003   1.327   9.776
  494   1HB   GLU  63          2HB       GLU  63   1.371  -1.039  10.757
  495   2HB   GLU  63          3HB       GLU  63   2.013   0.198  11.832
  496   1HG   GLU  63          2HG       GLU  63   0.740   1.947  10.803
  497   2HG   GLU  63          3HG       GLU  63   0.197   0.904   9.495
  498    H    SER  64           H        SER  64   3.403  -2.238   9.748
  499    HA   SER  64           HA       SER  64   5.545  -2.461  11.515
  500   1HB   SER  64          2HB       SER  64   4.217  -4.292  10.328
  501   2HB   SER  64          3HB       SER  64   5.332  -4.082   8.958
  502    HG   SER  64           HG       SER  64   5.970  -5.719  10.476
  503    H    LEU  65           H        LEU  65   5.653  -1.229   8.162
  504    HA   LEU  65           HA       LEU  65   8.589  -1.306   8.018
  505   1HB   LEU  65          2HB       LEU  65   6.615   0.153   6.240
  506   2HB   LEU  65          3HB       LEU  65   8.312  -0.183   5.900
  507    HG   LEU  65           HG       LEU  65   6.105  -2.273   6.150
  508   1HD1  LEU  65          1HD1      LEU  65   5.928  -0.839   4.140
  509   2HD1  LEU  65          2HD1      LEU  65   7.605  -1.242   3.709
  510   3HD1  LEU  65          3HD1      LEU  65   6.357  -2.507   3.731
  511   1HD2  LEU  65          1HD2      LEU  65   9.048  -2.557   5.392
  512   2HD2  LEU  65          2HD2      LEU  65   8.256  -3.243   6.831
  513   3HD2  LEU  65          3HD2      LEU  65   7.819  -3.828   5.222
  514    H    GLY  66           H        GLY  66   6.292   0.757   9.536
  515   1HA   GLY  66          2HA       GLY  66   6.733   2.600  10.818
  516   2HA   GLY  66          1HA       GLY  66   8.378   2.697  10.180
  517    H    PHE  67           H        PHE  67   5.163   2.738   8.543
  518    HA   PHE  67           HA       PHE  67   5.507   5.595   7.822
  519   1HB   PHE  67          2HB       PHE  67   4.476   3.475   5.914
  520   2HB   PHE  67          3HB       PHE  67   4.765   5.169   5.555
  521    HD1  PHE  67           1HD      PHE  67   7.452   5.771   6.343
  522    HD2  PHE  67           2HD      PHE  67   5.957   2.026   4.826
  523    HE1  PHE  67           1HE      PHE  67   9.677   5.276   5.374
  524    HE2  PHE  67           2HE      PHE  67   8.210   1.499   3.933
  525    HZ   PHE  67           HZ       PHE  67  10.052   3.137   4.158
  526    H    GLU  68           H        GLU  68   3.334   6.606   7.495
  527    HA   GLU  68           HA       GLU  68   1.208   5.241   9.070
  528   1HB   GLU  68          2HB       GLU  68   1.454   8.032   7.899
  529   2HB   GLU  68          3HB       GLU  68   0.113   7.394   8.839
  530   1HG   GLU  68          2HG       GLU  68   1.534   7.307  10.834
  531   2HG   GLU  68          3HG       GLU  68   2.925   7.870   9.876
  532    HA   PRO  69           HA       PRO  69  -0.681   4.920   4.867
  533   1HB   PRO  69          2HB       PRO  69  -2.037   2.582   5.055
  534   2HB   PRO  69          3HB       PRO  69  -0.260   2.592   4.827
  535   1HG   PRO  69          2HG       PRO  69  -1.785   2.300   7.404
  536   2HG   PRO  69          3HG       PRO  69  -0.458   1.281   6.799
  537   1HD   PRO  69          2HD       PRO  69  -0.055   3.360   8.579
  538   2HD   PRO  69          3HD       PRO  69   1.156   2.870   7.359
  539    H    SER  70           H        SER  70  -2.741   5.794   4.475
  540    HA   SER  70           HA       SER  70  -4.892   5.518   6.486
  541   1HB   SER  70          2HB       SER  70  -5.058   8.089   6.509
  542   2HB   SER  70          3HB       SER  70  -3.815   7.303   7.491
  543    HG   SER  70           HG       SER  70  -2.559   7.692   5.278
  544    H    LEU  71           H        LEU  71  -6.788   5.190   5.389
  545    HA   LEU  71           HA       LEU  71  -6.755   4.938   2.630
  546   1HB   LEU  71          2HB       LEU  71  -9.167   5.257   4.465
  547   2HB   LEU  71          3HB       LEU  71  -9.110   4.470   2.890
  548    HG   LEU  71           HG       LEU  71  -9.192   2.791   4.422
  549   1HD1  LEU  71          1HD1      LEU  71  -7.424   2.516   2.638
  550   2HD1  LEU  71          2HD1      LEU  71  -6.207   2.870   3.883
  551   3HD1  LEU  71          3HD1      LEU  71  -7.250   1.445   4.035
  552   1HD2  LEU  71          1HD2      LEU  71  -8.482   4.152   6.460
  553   2HD2  LEU  71          2HD2      LEU  71  -8.213   2.407   6.425
  554   3HD2  LEU  71          3HD2      LEU  71  -6.854   3.490   6.152
  555    H    VAL  72           H        VAL  72  -7.296   6.232   0.944
  556    HA   VAL  72           HA       VAL  72  -8.923   8.657   1.397
  557    HB   VAL  72           HB       VAL  72  -6.191   8.793   0.069
  558   1HG1  VAL  72          1HG1      VAL  72  -6.706  11.224  -0.176
  559   2HG1  VAL  72          2HG1      VAL  72  -7.791  10.229  -1.141
  560   3HG1  VAL  72          3HG1      VAL  72  -8.360  10.917   0.392
  561   1HG2  VAL  72          1HG2      VAL  72  -5.804  10.554   1.868
  562   2HG2  VAL  72          2HG2      VAL  72  -7.317  10.046   2.624
  563   3HG2  VAL  72          3HG2      VAL  72  -5.949   8.916   2.502
  564    H    LYS  73           H        LYS  73  -7.356   6.462  -1.015
  565    HA   LYS  73           HA       LYS  73  -7.647   6.405  -3.233
  566   1HB   LYS  73          2HB       LYS  73  -9.806   5.628  -4.021
  567   2HB   LYS  73          3HB       LYS  73  -9.137   4.713  -2.696
  568   1HG   LYS  73          2HG       LYS  73 -11.251   6.824  -2.170
  569   2HG   LYS  73          3HG       LYS  73 -11.665   5.221  -2.778
  570   1HD   LYS  73          2HD       LYS  73 -10.283   4.291  -0.771
  571   2HD   LYS  73          3HD       LYS  73 -10.437   5.911  -0.089
  572   1HE   LYS  73          2HE       LYS  73 -12.687   4.004  -0.833
  573   2HE   LYS  73          3HE       LYS  73 -12.184   4.491   0.793
  574   1HZ   LYS  73          1HZ       LYS  73 -14.139   5.725   0.107
  575   2HZ   LYS  73          2HZ       LYS  73 -12.913   6.815   0.157
  576   3HZ   LYS  73          3HZ       LYS  73 -13.394   6.295  -1.235
  577    H    ILE  74           H        ILE  74 -10.586   7.614  -4.015
  578    HA   ILE  74           HA       ILE  74  -9.404  10.261  -4.730
  579    HB   ILE  74           HB       ILE  74 -12.075   9.177  -5.704
  580   1HG1  ILE  74          2HG1      ILE  74 -10.585   9.075  -7.916
  581   2HG1  ILE  74          3HG1      ILE  74  -9.289   8.714  -6.772
  582   1HG2  ILE  74          1HG2      ILE  74 -11.607  11.668  -5.708
  583   2HG2  ILE  74          2HG2      ILE  74 -10.226  11.351  -6.769
  584   3HG2  ILE  74          3HG2      ILE  74 -11.876  10.970  -7.309
  585   1HD1  ILE  74          1HD1      ILE  74 -10.655   6.753  -5.956
  586   2HD1  ILE  74          2HD1      ILE  74 -11.940   7.210  -7.092
  587   3HD1  ILE  74          3HD1      ILE  74 -10.361   6.679  -7.697
  588    H    GLU  75           H        GLU  75 -12.694   9.141  -3.765
  589    HA   GLU  75           HA       GLU  75 -12.523  10.681  -1.235
  590   1HB   GLU  75          2HB       GLU  75 -15.044   9.940  -2.798
  591   2HB   GLU  75          3HB       GLU  75 -14.906  10.917  -1.338
  592   1HG   GLU  75          2HG       GLU  75 -15.232  12.531  -2.986
  593   2HG   GLU  75          3HG       GLU  75 -13.475  12.550  -2.792
  Start of MODEL    6
    1   1H    MET   1           H1       MET   1 -15.597 -11.347  -6.179
    2   2H    MET   1           H2       MET   1 -16.369 -12.668  -6.823
    3   3H    MET   1           H3       MET   1 -14.824 -12.699  -6.202
    4    HA   MET   1           HA       MET   1 -15.011 -12.626  -8.746
    5   1HB   MET   1          2HB       MET   1 -15.752  -9.761  -8.023
    6   2HB   MET   1          3HB       MET   1 -15.330 -10.340  -9.642
    7   1HG   MET   1          2HG       MET   1 -17.252 -11.947  -9.526
    8   2HG   MET   1          3HG       MET   1 -17.756 -11.190  -8.008
    9   1HE   MET   1          1HE       MET   1 -17.157  -8.035  -8.690
   10   2HE   MET   1          2HE       MET   1 -18.794  -7.603  -9.221
   11   3HE   MET   1          3HE       MET   1 -18.576  -8.674  -7.818
   12    H    GLY   2           H        GLY   2 -13.808 -10.304  -6.248
   13   1HA   GLY   2          2HA       GLY   2 -11.662 -10.254  -5.520
   14   2HA   GLY   2          1HA       GLY   2 -11.111 -11.182  -6.925
   15    H    ASP   3           H        ASP   3  -9.433  -9.503  -6.419
   16    HA   ASP   3           HA       ASP   3  -8.169  -7.730  -6.880
   17   1HB   ASP   3          2HB       ASP   3  -8.672  -8.299  -9.254
   18   2HB   ASP   3          3HB       ASP   3 -10.000  -7.128  -9.235
   19    H    GLY   4           H        GLY   4  -8.049  -5.296  -7.011
   20   1HA   GLY   4          2HA       GLY   4 -10.346  -3.752  -6.123
   21   2HA   GLY   4          1HA       GLY   4  -9.162  -4.055  -4.831
   22    H    VAL   5           H        VAL   5  -9.531  -1.517  -5.434
   23    HA   VAL   5           HA       VAL   5  -6.948  -0.645  -6.437
   24    HB   VAL   5           HB       VAL   5  -8.075  -0.747  -8.527
   25   1HG1  VAL   5          1HG1      VAL   5 -10.103   0.507  -9.087
   26   2HG1  VAL   5          2HG1      VAL   5 -10.433  -0.729  -7.869
   27   3HG1  VAL   5          3HG1      VAL   5 -10.320   0.976  -7.395
   28   1HG2  VAL   5          1HG2      VAL   5  -7.659   1.408  -9.338
   29   2HG2  VAL   5          2HG2      VAL   5  -8.117   2.200  -7.826
   30   3HG2  VAL   5          3HG2      VAL   5  -6.623   1.254  -7.904
   31    H    LEU   6           H        LEU   6  -7.251  -0.574  -4.014
   32    HA   LEU   6           HA       LEU   6  -8.590   1.927  -3.130
   33   1HB   LEU   6          2HB       LEU   6  -7.511  -0.404  -1.551
   34   2HB   LEU   6          3HB       LEU   6  -8.056   1.129  -0.860
   35    HG   LEU   6           HG       LEU   6 -10.210   0.562  -2.465
   36   1HD1  LEU   6          1HD1      LEU   6  -9.277  -2.144  -1.427
   37   2HD1  LEU   6          2HD1      LEU   6 -10.813  -1.786  -2.233
   38   3HD1  LEU   6          3HD1      LEU   6  -9.293  -1.662  -3.131
   39   1HD2  LEU   6          1HD2      LEU   6 -11.363  -0.175  -0.429
   40   2HD2  LEU   6          2HD2      LEU   6  -9.806  -0.367   0.396
   41   3HD2  LEU   6          3HD2      LEU   6 -10.338   1.239  -0.134
   42    H    GLU   7           H        GLU   7  -7.507   3.569  -2.267
   43    HA   GLU   7           HA       GLU   7  -4.610   3.811  -2.914
   44   1HB   GLU   7          2HB       GLU   7  -6.946   5.693  -3.327
   45   2HB   GLU   7          3HB       GLU   7  -5.260   6.189  -3.449
   46   1HG   GLU   7          2HG       GLU   7  -4.899   4.683  -5.337
   47   2HG   GLU   7          3HG       GLU   7  -6.517   3.992  -5.157
   48    H    LEU   8           H        LEU   8  -3.652   3.875  -0.950
   49    HA   LEU   8           HA       LEU   8  -4.920   5.508   1.215
   50   1HB   LEU   8          2HB       LEU   8  -3.238   4.095   2.661
   51   2HB   LEU   8          3HB       LEU   8  -4.866   3.539   2.363
   52    HG   LEU   8           HG       LEU   8  -2.652   2.705   0.509
   53   1HD1  LEU   8          1HD1      LEU   8  -3.388   1.489   3.195
   54   2HD1  LEU   8          2HD1      LEU   8  -2.372   0.677   2.003
   55   3HD1  LEU   8          3HD1      LEU   8  -1.814   2.194   2.716
   56   1HD2  LEU   8          1HD2      LEU   8  -5.187   1.275   1.508
   57   2HD2  LEU   8          2HD2      LEU   8  -5.094   2.088  -0.057
   58   3HD2  LEU   8          3HD2      LEU   8  -4.102   0.669   0.257
   59    H    VAL   9           H        VAL   9  -3.771   7.090   2.011
   60    HA   VAL   9           HA       VAL   9  -1.346   7.996   0.615
   61    HB   VAL   9           HB       VAL   9  -3.209   9.281   2.616
   62   1HG1  VAL   9          1HG1      VAL   9  -1.802  11.321   2.390
   63   2HG1  VAL   9          2HG1      VAL   9  -0.934  10.022   3.218
   64   3HG1  VAL   9          3HG1      VAL   9  -0.582  10.377   1.512
   65   1HG2  VAL   9          1HG2      VAL   9  -3.860   9.185   0.174
   66   2HG2  VAL   9          2HG2      VAL   9  -3.597  10.839   0.760
   67   3HG2  VAL   9          3HG2      VAL   9  -2.357  10.035  -0.221
   68    H    VAL  10           H        VAL  10   0.513   7.239   1.334
   69    HA   VAL  10           HA       VAL  10   0.777   5.949   3.987
   70    HB   VAL  10           HB       VAL  10   2.907   5.113   2.853
   71   1HG1  VAL  10          1HG1      VAL  10   1.674   3.224   1.840
   72   2HG1  VAL  10          2HG1      VAL  10   0.973   3.705   3.393
   73   3HG1  VAL  10          3HG1      VAL  10   0.175   4.178   1.877
   74   1HG2  VAL  10          1HG2      VAL  10   2.928   4.873   0.466
   75   2HG2  VAL  10          2HG2      VAL  10   1.365   5.674   0.285
   76   3HG2  VAL  10          3HG2      VAL  10   2.788   6.603   0.785
   77    H    ARG  11           H        ARG  11   1.197   7.712   5.375
   78    HA   ARG  11           HA       ARG  11   3.086   9.790   4.416
   79   1HB   ARG  11          2HB       ARG  11   2.196   9.589   7.291
   80   2HB   ARG  11          3HB       ARG  11   2.855  10.930   6.405
   81   1HG   ARG  11          2HG       ARG  11   0.653  11.493   6.651
   82   2HG   ARG  11          3HG       ARG  11   0.733  10.950   4.971
   83   1HD   ARG  11          2HD       ARG  11  -0.428   8.916   5.485
   84   2HD   ARG  11          3HD       ARG  11  -0.091   9.037   7.206
   85    HE   ARG  11           HE       ARG  11  -2.339   9.981   5.839
   86   1HH1  ARG  11          2HH2      ARG  11  -0.342  10.432   8.764
   87   2HH1  ARG  11          1HH2      ARG  11  -1.478  11.464   9.543
   88   1HH2  ARG  11          2HH1      ARG  11  -3.838  11.371   6.863
   89   2HH2  ARG  11          1HH1      ARG  11  -3.565  11.924   8.491
   90    H    GLY  12           H        GLY  12   5.141  10.179   5.467
   91   1HA   GLY  12          2HA       GLY  12   6.891   9.520   6.973
   92   2HA   GLY  12          1HA       GLY  12   6.408   7.830   6.832
   93    H    MET  13           H        MET  13   6.116   7.464   4.047
   94    HA   MET  13           HA       MET  13   8.790   7.133   3.273
   95   1HB   MET  13          2HB       MET  13   7.749   6.326   1.226
   96   2HB   MET  13          3HB       MET  13   6.898   5.707   2.638
   97   1HG   MET  13          2HG       MET  13   5.045   6.372   1.537
   98   2HG   MET  13          3HG       MET  13   5.418   7.965   2.176
   99   1HE   MET  13          1HE       MET  13   7.327   6.132  -0.832
  100   2HE   MET  13          2HE       MET  13   5.664   5.559  -0.607
  101   3HE   MET  13          3HE       MET  13   6.109   6.491  -2.077
  102    H    THR  14           H        THR  14  10.108   8.282   1.859
  103    HA   THR  14           HA       THR  14   9.057  10.684   0.495
  104    HB   THR  14           HB       THR  14   9.398  11.388   2.833
  105    HG1  THR  14           1HG      THR  14  11.161  12.397   0.880
  106   1HG2  THR  14          1HG2      THR  14  11.645  11.527   3.795
  107   2HG2  THR  14          2HG2      THR  14  11.207   9.837   3.502
  108   3HG2  THR  14          3HG2      THR  14  12.334  10.668   2.407
  109    H    CYS  15           H        CYS  15  10.872   8.020  -0.036
  110    HA   CYS  15           HA       CYS  15  12.363   9.317  -2.139
  111   1HB   CYS  15          2HB       CYS  15  14.556   8.208  -1.176
  112   2HB   CYS  15          3HB       CYS  15  14.075   9.832  -0.703
  113    H    ALA  16           H        ALA  16  13.501   7.757  -3.434
  114    HA   ALA  16           HA       ALA  16  11.987   5.676  -4.358
  115   1HB   ALA  16          1HB       ALA  16  14.018   4.903  -5.514
  116   2HB   ALA  16          2HB       ALA  16  13.871   6.669  -5.571
  117   3HB   ALA  16          3HB       ALA  16  15.020   5.909  -4.447
  118    H    SER  17           H        SER  17  14.534   5.498  -1.862
  119    HA   SER  17           HA       SER  17  14.795   2.868  -1.252
  120   1HB   SER  17          2HB       SER  17  14.318   5.120   0.734
  121   2HB   SER  17          3HB       SER  17  15.286   3.652   0.970
  122    HG   SER  17           HG       SER  17  16.653   4.410  -0.725
  123    H    CYS  18           H        CYS  18  12.082   5.009  -0.189
  124    HA   CYS  18           HA       CYS  18  10.792   2.881   1.305
  125   1HB   CYS  18          2HB       CYS  18   9.772   5.593   0.422
  126   2HB   CYS  18          3HB       CYS  18   9.046   4.514   1.626
  127    H    VAL  19           H        VAL  19  10.571   4.295  -1.945
  128    HA   VAL  19           HA       VAL  19   7.983   3.357  -2.641
  129    HB   VAL  19           HB       VAL  19  10.423   3.787  -4.429
  130   1HG1  VAL  19          1HG1      VAL  19   8.904   4.077  -6.274
  131   2HG1  VAL  19          2HG1      VAL  19   8.649   2.473  -5.581
  132   3HG1  VAL  19          3HG1      VAL  19   7.502   3.782  -5.245
  133   1HG2  VAL  19          1HG2      VAL  19   9.883   5.785  -3.150
  134   2HG2  VAL  19          2HG2      VAL  19   9.448   6.004  -4.849
  135   3HG2  VAL  19          3HG2      VAL  19   8.179   5.673  -3.642
  136    H    HIS  20           H        HIS  20  11.257   1.998  -3.352
  137    HA   HIS  20           HA       HIS  20  10.078  -0.410  -4.331
  138   1HB   HIS  20          2HB       HIS  20  12.343  -1.208  -4.527
  139   2HB   HIS  20          3HB       HIS  20  12.013   0.341  -5.301
  140    HD1  HIS  20           1HD      HIS  20  14.327   1.392  -5.376
  141    HD2  HIS  20           2HD      HIS  20  13.337  -0.329  -1.677
  142    HE1  HIS  20           1HE      HIS  20  16.350   1.726  -3.857
  143    H    LYS  21           H        LYS  21  11.348   0.456  -1.007
  144    HA   LYS  21           HA       LYS  21  11.235  -2.023   0.149
  145   1HB   LYS  21          2HB       LYS  21  11.910   0.242   1.101
  146   2HB   LYS  21          3HB       LYS  21  10.185   0.609   1.288
  147   1HG   LYS  21          2HG       LYS  21  10.122  -1.587   2.641
  148   2HG   LYS  21          3HG       LYS  21  11.903  -1.478   2.560
  149   1HD   LYS  21          2HD       LYS  21  11.734   0.851   3.554
  150   2HD   LYS  21          3HD       LYS  21   9.979   0.635   3.663
  151   1HE   LYS  21          2HE       LYS  21  10.383  -1.344   5.206
  152   2HE   LYS  21          3HE       LYS  21  12.105  -0.919   5.189
  153   1HZ   LYS  21          1HZ       LYS  21  11.115   0.048   7.079
  154   2HZ   LYS  21          2HZ       LYS  21  11.369   1.307   6.051
  155   3HZ   LYS  21          3HZ       LYS  21   9.858   0.673   6.272
  156    H    ILE  22           H        ILE  22   8.558   0.354  -0.263
  157    HA   ILE  22           HA       ILE  22   6.483  -1.186   0.886
  158    HB   ILE  22           HB       ILE  22   6.543   1.017  -1.195
  159   1HG1  ILE  22          2HG1      ILE  22   5.522   0.900   1.650
  160   2HG1  ILE  22          3HG1      ILE  22   7.171   1.375   1.195
  161   1HG2  ILE  22          1HG2      ILE  22   4.074  -0.281   0.036
  162   2HG2  ILE  22          2HG2      ILE  22   4.068   1.244  -0.870
  163   3HG2  ILE  22          3HG2      ILE  22   4.504  -0.244  -1.694
  164   1HD1  ILE  22          1HD1      ILE  22   4.619   2.877   0.590
  165   2HD1  ILE  22          2HD1      ILE  22   5.977   3.386   1.598
  166   3HD1  ILE  22          3HD1      ILE  22   6.204   3.251  -0.156
  167    H    GLU  23           H        GLU  23   7.215  -0.753  -2.634
  168    HA   GLU  23           HA       GLU  23   5.241  -2.633  -3.349
  169   1HB   GLU  23          2HB       GLU  23   7.666  -1.748  -4.971
  170   2HB   GLU  23          3HB       GLU  23   6.253  -2.636  -5.580
  171   1HG   GLU  23          2HG       GLU  23   4.783  -0.775  -4.656
  172   2HG   GLU  23          3HG       GLU  23   6.254   0.142  -4.316
  173    H    SER  24           H        SER  24   8.812  -3.190  -3.130
  174    HA   SER  24           HA       SER  24   8.685  -5.910  -3.846
  175   1HB   SER  24          2HB       SER  24  10.852  -6.184  -2.828
  176   2HB   SER  24          3HB       SER  24  10.798  -4.645  -3.705
  177    HG   SER  24           HG       SER  24  10.507  -3.598  -1.718
  178    H    SER  25           H        SER  25   8.421  -4.421  -0.543
  179    HA   SER  25           HA       SER  25   8.314  -7.018   0.667
  180   1HB   SER  25          2HB       SER  25   9.049  -4.880   1.762
  181   2HB   SER  25          3HB       SER  25   7.337  -4.475   1.960
  182    HG   SER  25           HG       SER  25   8.242  -5.688   3.757
  183    H    LEU  26           H        LEU  26   5.783  -4.826  -0.602
  184    HA   LEU  26           HA       LEU  26   3.635  -6.433   0.519
  185   1HB   LEU  26          2HB       LEU  26   3.724  -4.443  -1.753
  186   2HB   LEU  26          3HB       LEU  26   2.247  -5.281  -1.265
  187    HG   LEU  26           HG       LEU  26   3.903  -3.614   0.680
  188   1HD1  LEU  26          1HD1      LEU  26   3.072  -2.245  -1.188
  189   2HD1  LEU  26          2HD1      LEU  26   1.421  -2.844  -0.897
  190   3HD1  LEU  26          3HD1      LEU  26   2.234  -1.847   0.327
  191   1HD2  LEU  26          1HD2      LEU  26   1.051  -4.703   0.804
  192   2HD2  LEU  26          2HD2      LEU  26   2.411  -5.199   1.835
  193   3HD2  LEU  26          3HD2      LEU  26   1.760  -3.568   1.966
  194    H    THR  27           H        THR  27   5.222  -6.377  -2.723
  195    HA   THR  27           HA       THR  27   3.561  -8.409  -3.848
  196    HB   THR  27           HB       THR  27   5.285  -8.431  -5.639
  197    HG1  THR  27           1HG      THR  27   7.008  -7.947  -4.118
  198   1HG2  THR  27          1HG2      THR  27   4.385  -5.652  -4.747
  199   2HG2  THR  27          2HG2      THR  27   4.973  -6.091  -6.358
  200   3HG2  THR  27          3HG2      THR  27   3.462  -6.793  -5.745
  201    H    LYS  28           H        LYS  28   3.656  -9.841  -2.083
  202    HA   LYS  28           HA       LYS  28   5.057 -12.238  -2.508
  203   1HB   LYS  28          2HB       LYS  28   6.320 -12.290  -0.294
  204   2HB   LYS  28          3HB       LYS  28   7.076 -11.462  -1.652
  205   1HG   LYS  28          2HG       LYS  28   6.544  -9.296  -0.766
  206   2HG   LYS  28          3HG       LYS  28   5.545  -9.988   0.516
  207   1HD   LYS  28          2HD       LYS  28   8.264 -11.125   0.493
  208   2HD   LYS  28          3HD       LYS  28   8.343  -9.377   0.568
  209   1HE   LYS  28          2HE       LYS  28   6.630 -11.064   2.447
  210   2HE   LYS  28          3HE       LYS  28   8.297 -10.621   2.814
  211   1HZ   LYS  28          1HZ       LYS  28   6.205  -8.630   2.258
  212   2HZ   LYS  28          2HZ       LYS  28   6.600  -9.123   3.783
  213   3HZ   LYS  28          3HZ       LYS  28   7.677  -8.303   2.838
  214    H    HIS  29           H        HIS  29   3.249 -10.093  -0.188
  215    HA   HIS  29           HA       HIS  29   2.228 -12.440   1.207
  216   1HB   HIS  29          2HB       HIS  29   0.869 -11.062   2.448
  217   2HB   HIS  29          3HB       HIS  29   2.358 -10.144   2.236
  218    HD1  HIS  29           1HD      HIS  29  -1.279 -10.256   0.855
  219    HD2  HIS  29           2HD      HIS  29   1.979  -7.678   1.548
  220    HE1  HIS  29           1HE      HIS  29  -2.118  -7.892   0.461
  221    H    ARG  30           H        ARG  30   0.293 -13.522   0.817
  222    HA   ARG  30           HA       ARG  30  -0.588 -13.570  -1.865
  223   1HB   ARG  30          2HB       ARG  30  -0.759 -15.457  -0.183
  224   2HB   ARG  30          3HB       ARG  30  -2.070 -14.566   0.591
  225   1HG   ARG  30          2HG       ARG  30  -3.047 -16.242  -0.721
  226   2HG   ARG  30          3HG       ARG  30  -3.397 -14.744  -1.565
  227   1HD   ARG  30          2HD       ARG  30  -1.106 -16.650  -2.284
  228   2HD   ARG  30          3HD       ARG  30  -2.721 -16.790  -2.935
  229    HE   ARG  30           HE       ARG  30  -2.609 -14.722  -4.050
  230   1HH1  ARG  30          2HH2      ARG  30   0.563 -15.975  -3.046
  231   2HH1  ARG  30          1HH2      ARG  30   1.445 -15.077  -4.232
  232   1HH2  ARG  30          2HH1      ARG  30  -1.423 -13.453  -5.559
  233   2HH2  ARG  30          1HH1      ARG  30   0.295 -13.587  -5.650
  234    H    GLY  31           H        GLY  31  -2.435 -12.715  -2.862
  235   1HA   GLY  31          2HA       GLY  31  -4.491 -11.662  -2.956
  236   2HA   GLY  31          1HA       GLY  31  -4.318 -11.055  -1.307
  237    H    ILE  32           H        ILE  32  -1.482  -9.844  -1.997
  238    HA   ILE  32           HA       ILE  32  -2.473  -7.574  -3.483
  239    HB   ILE  32           HB       ILE  32  -0.531  -7.916  -1.642
  240   1HG1  ILE  32          2HG1      ILE  32  -1.805  -5.883  -2.356
  241   2HG1  ILE  32          3HG1      ILE  32  -0.145  -5.632  -1.828
  242   1HG2  ILE  32          1HG2      ILE  32   1.118  -8.956  -2.999
  243   2HG2  ILE  32          2HG2      ILE  32   1.011  -7.679  -4.235
  244   3HG2  ILE  32          3HG2      ILE  32   1.602  -7.292  -2.620
  245   1HD1  ILE  32          1HD1      ILE  32  -0.706  -4.312  -3.847
  246   2HD1  ILE  32          2HD1      ILE  32   0.611  -5.455  -4.151
  247   3HD1  ILE  32          3HD1      ILE  32  -1.046  -5.813  -4.714
  248    H    LEU  33           H        LEU  33  -2.680  -7.449  -5.577
  249    HA   LEU  33           HA       LEU  33  -1.314  -9.366  -7.361
  250   1HB   LEU  33          2HB       LEU  33  -3.168  -7.073  -8.058
  251   2HB   LEU  33          3HB       LEU  33  -2.681  -8.441  -9.076
  252    HG   LEU  33           HG       LEU  33  -4.454  -8.479  -6.613
  253   1HD1  LEU  33          1HD1      LEU  33  -5.025  -9.245  -9.508
  254   2HD1  LEU  33          2HD1      LEU  33  -6.193  -9.175  -8.168
  255   3HD1  LEU  33          3HD1      LEU  33  -5.435  -7.688  -8.766
  256   1HD2  LEU  33          1HD2      LEU  33  -4.787 -10.916  -7.102
  257   2HD2  LEU  33          2HD2      LEU  33  -3.458 -10.840  -8.278
  258   3HD2  LEU  33          3HD2      LEU  33  -3.150 -10.560  -6.547
  259    H    TYR  34           H        TYR  34  -1.468  -5.736  -6.814
  260    HA   TYR  34           HA       TYR  34   1.367  -5.670  -7.106
  261   1HB   TYR  34          2HB       TYR  34   0.792  -5.654  -9.525
  262   2HB   TYR  34          3HB       TYR  34  -0.301  -4.300  -9.257
  263    HD1  TYR  34           HD1      TYR  34   3.271  -5.111  -8.293
  264    HD2  TYR  34           HD2      TYR  34   0.569  -2.315 -10.147
  265    HE1  TYR  34           HE1      TYR  34   5.110  -3.442  -8.462
  266    HE2  TYR  34           HE2      TYR  34   2.463  -0.727 -10.480
  267    HH   TYR  34           HH       TYR  34   5.432  -0.988  -8.739
  268    H    CYS  35           H        CYS  35   2.206  -3.731  -6.228
  269    HA   CYS  35           HA       CYS  35   0.212  -1.748  -5.238
  270   1HB   CYS  35          2HB       CYS  35   1.327  -2.698  -3.295
  271   2HB   CYS  35          3HB       CYS  35   2.920  -2.485  -4.068
  272    HG   CYS  35           HG       CYS  35   2.609  -0.621  -2.273
  273    H    SER  36           H        SER  36   0.430   0.186  -6.180
  274    HA   SER  36           HA       SER  36   3.000   0.901  -7.559
  275   1HB   SER  36          2HB       SER  36   1.081   0.660  -9.119
  276   2HB   SER  36          3HB       SER  36   0.167   1.843  -8.171
  277    HG   SER  36           HG       SER  36   1.323   2.719 -10.018
  278    H    VAL  37           H        VAL  37   4.014   1.974  -5.747
  279    HA   VAL  37           HA       VAL  37   2.334   4.045  -4.450
  280    HB   VAL  37           HB       VAL  37   3.515   2.291  -3.064
  281   1HG1  VAL  37          1HG1      VAL  37   5.843   2.541  -2.609
  282   2HG1  VAL  37          2HG1      VAL  37   5.701   2.406  -4.366
  283   3HG1  VAL  37          3HG1      VAL  37   5.965   3.996  -3.610
  284   1HG2  VAL  37          1HG2      VAL  37   4.100   5.236  -2.540
  285   2HG2  VAL  37          2HG2      VAL  37   2.661   4.329  -2.055
  286   3HG2  VAL  37          3HG2      VAL  37   4.218   3.917  -1.357
  287    H    ALA  38           H        ALA  38   2.832   6.194  -4.513
  288    HA   ALA  38           HA       ALA  38   5.340   6.989  -5.895
  289   1HB   ALA  38          1HB       ALA  38   4.222   8.710  -7.150
  290   2HB   ALA  38          2HB       ALA  38   3.634   7.102  -7.644
  291   3HB   ALA  38          3HB       ALA  38   2.621   8.140  -6.605
  292    H    LEU  39           H        LEU  39   6.330   8.577  -4.972
  293    HA   LEU  39           HA       LEU  39   5.411   9.459  -2.374
  294   1HB   LEU  39          2HB       LEU  39   7.587  10.371  -2.032
  295   2HB   LEU  39          3HB       LEU  39   7.670   8.749  -2.703
  296    HG   LEU  39           HG       LEU  39   7.946  10.050  -5.030
  297   1HD1  LEU  39          1HD1      LEU  39   9.062  12.033  -2.981
  298   2HD1  LEU  39          2HD1      LEU  39   9.300  12.101  -4.736
  299   3HD1  LEU  39          3HD1      LEU  39   7.694  12.361  -4.056
  300   1HD2  LEU  39          1HD2      LEU  39  10.131   9.766  -2.931
  301   2HD2  LEU  39          2HD2      LEU  39   9.575   8.491  -4.036
  302   3HD2  LEU  39          3HD2      LEU  39  10.397   9.921  -4.681
  303    H    ALA  40           H        ALA  40   5.596  10.928  -5.553
  304    HA   ALA  40           HA       ALA  40   5.412  13.630  -4.979
  305   1HB   ALA  40          1HB       ALA  40   4.243  13.832  -7.141
  306   2HB   ALA  40          2HB       ALA  40   5.596  12.688  -7.248
  307   3HB   ALA  40          3HB       ALA  40   3.925  12.085  -7.147
  308    H    THR  41           H        THR  41   2.896  11.197  -4.619
  309    HA   THR  41           HA       THR  41   1.008  13.220  -3.454
  310    HB   THR  41           HB       THR  41   0.239  12.541  -5.550
  311    HG1  THR  41           1HG      THR  41  -1.049  11.405  -3.350
  312   1HG2  THR  41          1HG2      THR  41   0.905   9.716  -4.743
  313   2HG2  THR  41          2HG2      THR  41  -0.298  10.053  -6.012
  314   3HG2  THR  41          3HG2      THR  41   1.371  10.602  -6.202
  315    H    ASN  42           H        ASN  42   3.184  11.317  -2.474
  316    HA   ASN  42           HA       ASN  42   3.557   9.467  -1.111
  317   1HB   ASN  42          2HB       ASN  42   1.804  11.228   0.631
  318   2HB   ASN  42          3HB       ASN  42   2.912   9.985   1.220
  319   1HD2  ASN  42          1HD2      ASN  42   5.291  10.369   1.107
  320   2HD2  ASN  42          2HD2      ASN  42   5.836  11.992   0.814
  321    H    LYS  43           H        LYS  43   1.731   8.465  -2.859
  322    HA   LYS  43           HA       LYS  43  -0.482   7.297  -1.202
  323   1HB   LYS  43          2HB       LYS  43  -1.217   8.970  -2.831
  324   2HB   LYS  43          3HB       LYS  43  -0.361   8.075  -4.109
  325   1HG   LYS  43          2HG       LYS  43  -1.877   6.086  -3.596
  326   2HG   LYS  43          3HG       LYS  43  -2.823   7.166  -2.562
  327   1HD   LYS  43          2HD       LYS  43  -2.075   7.668  -5.485
  328   2HD   LYS  43          3HD       LYS  43  -3.565   6.851  -4.984
  329   1HE   LYS  43          2HE       LYS  43  -4.077   8.976  -3.580
  330   2HE   LYS  43          3HE       LYS  43  -2.766   9.757  -4.472
  331   1HZ   LYS  43          1HZ       LYS  43  -5.119   8.481  -5.709
  332   2HZ   LYS  43          2HZ       LYS  43  -4.960  10.101  -5.443
  333   3HZ   LYS  43          3HZ       LYS  43  -3.961   9.322  -6.500
  334    H    ALA  44           H        ALA  44  -0.742   5.185  -1.251
  335    HA   ALA  44           HA       ALA  44   0.751   3.467  -3.193
  336   1HB   ALA  44          1HB       ALA  44  -0.390   2.708  -0.484
  337   2HB   ALA  44          2HB       ALA  44   0.556   1.700  -1.608
  338   3HB   ALA  44          3HB       ALA  44   1.322   3.060  -0.780
  339    H    HIS  45           H        HIS  45  -0.595   2.797  -4.861
  340    HA   HIS  45           HA       HIS  45  -3.481   2.428  -4.397
  341   1HB   HIS  45          2HB       HIS  45  -2.898   3.714  -6.341
  342   2HB   HIS  45          3HB       HIS  45  -1.558   2.651  -6.737
  343    HD1  HIS  45           1HD      HIS  45  -3.373   3.305  -8.931
  344    HD2  HIS  45           2HD      HIS  45  -3.654  -0.152  -6.517
  345    HE1  HIS  45           1HE      HIS  45  -4.232   1.449 -10.382
  346    H    ILE  46           H        ILE  46  -3.696   0.427  -3.458
  347    HA   ILE  46           HA       ILE  46  -1.637  -1.690  -4.081
  348    HB   ILE  46           HB       ILE  46  -3.232  -1.121  -1.593
  349   1HG1  ILE  46          2HG1      ILE  46  -0.212  -1.354  -1.865
  350   2HG1  ILE  46          3HG1      ILE  46  -0.985   0.160  -2.301
  351   1HG2  ILE  46          1HG2      ILE  46  -1.141  -3.321  -1.884
  352   2HG2  ILE  46          2HG2      ILE  46  -2.327  -3.079  -0.599
  353   3HG2  ILE  46          3HG2      ILE  46  -2.842  -3.642  -2.196
  354   1HD1  ILE  46          1HD1      ILE  46  -1.890   0.478  -0.159
  355   2HD1  ILE  46          2HD1      ILE  46  -1.389  -1.139   0.398
  356   3HD1  ILE  46          3HD1      ILE  46  -0.170   0.109   0.037
  357    H    LYS  47           H        LYS  47  -2.454  -3.070  -5.586
  358    HA   LYS  47           HA       LYS  47  -5.386  -3.366  -5.807
  359   1HB   LYS  47          2HB       LYS  47  -3.083  -4.562  -7.408
  360   2HB   LYS  47          3HB       LYS  47  -4.810  -4.723  -7.723
  361   1HG   LYS  47          2HG       LYS  47  -4.865  -2.114  -7.760
  362   2HG   LYS  47          3HG       LYS  47  -3.101  -2.180  -7.731
  363   1HD   LYS  47          2HD       LYS  47  -3.495  -2.043  -9.983
  364   2HD   LYS  47          3HD       LYS  47  -3.348  -3.796  -9.778
  365   1HE   LYS  47          2HE       LYS  47  -6.028  -2.269  -9.816
  366   2HE   LYS  47          3HE       LYS  47  -5.265  -2.921 -11.272
  367   1HZ   LYS  47          1HZ       LYS  47  -5.392  -5.135 -10.231
  368   2HZ   LYS  47          2HZ       LYS  47  -6.274  -4.556  -8.999
  369   3HZ   LYS  47          3HZ       LYS  47  -6.878  -4.529 -10.449
  370    H    TYR  48           H        TYR  48  -5.288  -4.088  -3.525
  371    HA   TYR  48           HA       TYR  48  -4.422  -6.876  -3.274
  372   1HB   TYR  48          2HB       TYR  48  -4.942  -6.714  -0.935
  373   2HB   TYR  48          3HB       TYR  48  -3.934  -5.384  -1.395
  374    HD1  TYR  48           HD1      TYR  48  -7.396  -6.386  -0.441
  375    HD2  TYR  48           HD2      TYR  48  -4.803  -3.051  -1.282
  376    HE1  TYR  48           HE1      TYR  48  -8.880  -4.899   0.853
  377    HE2  TYR  48           HE2      TYR  48  -6.289  -1.564  -0.032
  378    HH   TYR  48           HH       TYR  48  -8.149  -1.429   1.308
  379    H    ASP  49           H        ASP  49  -5.818  -8.573  -3.013
  380    HA   ASP  49           HA       ASP  49  -8.407  -8.203  -4.199
  381   1HB   ASP  49          2HB       ASP  49  -6.966 -10.136  -4.654
  382   2HB   ASP  49          3HB       ASP  49  -7.264 -10.732  -3.011
  383    HA   PRO  50           HA       PRO  50 -10.143  -7.340  -0.112
  384   1HB   PRO  50          2HB       PRO  50 -12.711  -6.764  -0.789
  385   2HB   PRO  50          3HB       PRO  50 -11.342  -5.677  -1.166
  386   1HG   PRO  50          2HG       PRO  50 -12.627  -7.720  -3.003
  387   2HG   PRO  50          3HG       PRO  50 -12.284  -6.003  -3.357
  388   1HD   PRO  50          2HD       PRO  50 -10.612  -8.001  -4.106
  389   2HD   PRO  50          3HD       PRO  50  -9.967  -6.419  -3.554
  390    H    GLU  51           H        GLU  51 -10.989 -10.067  -2.204
  391    HA   GLU  51           HA       GLU  51 -13.011 -11.071  -0.302
  392   1HB   GLU  51          2HB       GLU  51 -11.987 -12.094  -2.973
  393   2HB   GLU  51          3HB       GLU  51 -13.225 -12.886  -1.989
  394   1HG   GLU  51          2HG       GLU  51 -14.689 -10.940  -2.120
  395   2HG   GLU  51          3HG       GLU  51 -13.439  -9.990  -2.932
  396    H    ILE  52           H        ILE  52  -9.613 -11.076  -0.504
  397    HA   ILE  52           HA       ILE  52  -9.578 -13.321   1.461
  398    HB   ILE  52           HB       ILE  52  -7.360 -13.998   0.477
  399   1HG1  ILE  52          2HG1      ILE  52  -8.403 -12.647  -2.043
  400   2HG1  ILE  52          3HG1      ILE  52  -7.154 -11.945  -0.998
  401   1HG2  ILE  52          1HG2      ILE  52  -9.803 -14.498  -1.277
  402   2HG2  ILE  52          2HG2      ILE  52  -8.409 -15.570  -1.056
  403   3HG2  ILE  52          3HG2      ILE  52  -9.511 -15.285   0.286
  404   1HD1  ILE  52          1HD1      ILE  52  -6.911 -14.638  -2.405
  405   2HD1  ILE  52          2HD1      ILE  52  -6.187 -13.120  -2.930
  406   3HD1  ILE  52          3HD1      ILE  52  -5.680 -13.848  -1.388
  407    H    ILE  53           H        ILE  53  -8.192 -10.171   0.558
  408    HA   ILE  53           HA       ILE  53  -6.869 -10.130   3.249
  409    HB   ILE  53           HB       ILE  53  -5.151 -10.607   1.572
  410   1HG1  ILE  53          2HG1      ILE  53  -3.865  -8.316   1.727
  411   2HG1  ILE  53          3HG1      ILE  53  -5.165  -7.835   2.800
  412   1HG2  ILE  53          1HG2      ILE  53  -6.189  -8.207   0.068
  413   2HG2  ILE  53          2HG2      ILE  53  -4.637  -8.999  -0.249
  414   3HG2  ILE  53          3HG2      ILE  53  -6.138  -9.889  -0.477
  415   1HD1  ILE  53          1HD1      ILE  53  -3.202  -8.812   3.971
  416   2HD1  ILE  53          2HD1      ILE  53  -4.651  -9.820   4.231
  417   3HD1  ILE  53          3HD1      ILE  53  -3.396 -10.322   3.072
  418    H    GLY  54           H        GLY  54  -7.334  -8.231   4.436
  419   1HA   GLY  54          2HA       GLY  54  -9.364  -6.527   3.110
  420   2HA   GLY  54          1HA       GLY  54  -9.137  -6.857   4.831
  421    HA   PRO  55           HA       PRO  55  -7.112  -2.735   3.642
  422   1HB   PRO  55          2HB       PRO  55  -8.780  -1.224   5.321
  423   2HB   PRO  55          3HB       PRO  55  -9.021  -1.420   3.569
  424   1HG   PRO  55          2HG       PRO  55 -10.332  -2.949   5.816
  425   2HG   PRO  55          3HG       PRO  55 -11.090  -2.291   4.337
  426   1HD   PRO  55          2HD       PRO  55 -10.444  -4.902   4.519
  427   2HD   PRO  55          3HD       PRO  55 -10.150  -4.025   2.990
  428    H    ARG  56           H        ARG  56  -8.502  -4.146   6.639
  429    HA   ARG  56           HA       ARG  56  -6.737  -2.882   8.474
  430   1HB   ARG  56          2HB       ARG  56  -8.111  -5.600   8.617
  431   2HB   ARG  56          3HB       ARG  56  -7.234  -4.820   9.947
  432   1HG   ARG  56          2HG       ARG  56  -8.745  -2.834   9.762
  433   2HG   ARG  56          3HG       ARG  56  -9.703  -3.702   8.542
  434   1HD   ARG  56          2HD       ARG  56 -10.163  -5.499  10.179
  435   2HD   ARG  56          3HD       ARG  56  -9.159  -4.649  11.385
  436    HE   ARG  56           HE       ARG  56 -11.165  -2.873  10.428
  437   1HH1  ARG  56          2HH2      ARG  56 -10.835  -5.750  12.421
  438   2HH1  ARG  56          1HH2      ARG  56 -12.190  -5.413  13.453
  439   1HH2  ARG  56          2HH1      ARG  56 -12.988  -2.367  11.769
  440   2HH2  ARG  56          1HH1      ARG  56 -13.451  -3.428  13.057
  441    H    ASP  57           H        ASP  57  -6.413  -6.121   6.773
  442    HA   ASP  57           HA       ASP  57  -3.978  -6.799   7.946
  443   1HB   ASP  57          2HB       ASP  57  -4.776  -7.394   5.080
  444   2HB   ASP  57          3HB       ASP  57  -3.783  -8.379   6.177
  445    H    ILE  58           H        ILE  58  -4.650  -5.090   4.867
  446    HA   ILE  58           HA       ILE  58  -1.978  -4.541   4.117
  447    HB   ILE  58           HB       ILE  58  -4.635  -3.151   3.619
  448   1HG1  ILE  58          2HG1      ILE  58  -4.358  -5.367   2.600
  449   2HG1  ILE  58          3HG1      ILE  58  -4.415  -4.084   1.402
  450   1HG2  ILE  58          1HG2      ILE  58  -1.936  -2.294   2.541
  451   2HG2  ILE  58          2HG2      ILE  58  -3.481  -1.914   1.744
  452   3HG2  ILE  58          3HG2      ILE  58  -3.160  -1.325   3.375
  453   1HD1  ILE  58          1HD1      ILE  58  -2.017  -5.702   2.304
  454   2HD1  ILE  58          2HD1      ILE  58  -2.699  -5.535   0.682
  455   3HD1  ILE  58          3HD1      ILE  58  -1.816  -4.182   1.415
  456    H    ILE  59           H        ILE  59  -4.170  -2.512   6.082
  457    HA   ILE  59           HA       ILE  59  -2.371  -0.399   6.482
  458    HB   ILE  59           HB       ILE  59  -4.745  -1.466   7.965
  459   1HG1  ILE  59          2HG1      ILE  59  -4.257   1.306   6.846
  460   2HG1  ILE  59          3HG1      ILE  59  -4.758  -0.042   5.817
  461   1HG2  ILE  59          1HG2      ILE  59  -3.008   0.809   9.006
  462   2HG2  ILE  59          2HG2      ILE  59  -4.646   0.447   9.566
  463   3HG2  ILE  59          3HG2      ILE  59  -3.364  -0.715   9.831
  464   1HD1  ILE  59          1HD1      ILE  59  -6.303   1.012   8.216
  465   2HD1  ILE  59          2HD1      ILE  59  -6.713   1.184   6.503
  466   3HD1  ILE  59          3HD1      ILE  59  -6.736  -0.424   7.261
  467    H    HIS  60           H        HIS  60  -2.900  -3.328   8.539
  468    HA   HIS  60           HA       HIS  60  -0.871  -2.509  10.401
  469   1HB   HIS  60          2HB       HIS  60  -2.135  -5.224   9.940
  470   2HB   HIS  60          3HB       HIS  60  -1.128  -4.778  11.330
  471    HD1  HIS  60           1HD      HIS  60  -2.358  -1.883  11.937
  472    HD2  HIS  60           2HD      HIS  60  -4.556  -5.364  10.988
  473    HE1  HIS  60           1HE      HIS  60  -4.736  -1.514  12.780
  474    H    THR  61           H        THR  61  -0.804  -4.474   7.506
  475    HA   THR  61           HA       THR  61   1.889  -5.428   7.716
  476    HB   THR  61           HB       THR  61   0.170  -4.715   5.314
  477    HG1  THR  61           1HG      THR  61  -0.639  -6.374   6.529
  478   1HG2  THR  61          1HG2      THR  61   2.539  -4.764   4.586
  479   2HG2  THR  61          2HG2      THR  61   2.779  -6.302   5.452
  480   3HG2  THR  61          3HG2      THR  61   1.698  -6.227   4.045
  481    H    ILE  62           H        ILE  62   0.575  -2.394   6.199
  482    HA   ILE  62           HA       ILE  62   3.240  -1.487   5.566
  483    HB   ILE  62           HB       ILE  62   0.551  -0.139   5.443
  484   1HG1  ILE  62          2HG1      ILE  62   2.432  -1.194   3.280
  485   2HG1  ILE  62          3HG1      ILE  62   1.075  -2.112   3.940
  486   1HG2  ILE  62          1HG2      ILE  62   3.284   0.842   4.491
  487   2HG2  ILE  62          2HG2      ILE  62   1.742   1.597   4.060
  488   3HG2  ILE  62          3HG2      ILE  62   2.270   1.607   5.736
  489   1HD1  ILE  62          1HD1      ILE  62  -0.477  -0.287   3.239
  490   2HD1  ILE  62          2HD1      ILE  62   0.881   0.468   2.363
  491   3HD1  ILE  62          3HD1      ILE  62   0.344  -1.165   1.931
  492    H    GLU  63           H        GLU  63   1.054  -0.802   8.317
  493    HA   GLU  63           HA       GLU  63   2.660   1.080   9.697
  494   1HB   GLU  63          2HB       GLU  63   0.961  -1.231  10.703
  495   2HB   GLU  63          3HB       GLU  63   1.704  -0.032  11.760
  496   1HG   GLU  63          2HG       GLU  63   0.471   1.782  10.760
  497   2HG   GLU  63          3HG       GLU  63  -0.194   0.742   9.506
  498    H    SER  64           H        SER  64   2.846  -2.532   9.626
  499    HA   SER  64           HA       SER  64   5.247  -2.643  11.151
  500   1HB   SER  64          2HB       SER  64   3.678  -4.558  10.773
  501   2HB   SER  64          3HB       SER  64   4.318  -4.703   9.125
  502    HG   SER  64           HG       SER  64   6.459  -4.739  10.277
  503    H    LEU  65           H        LEU  65   4.892  -1.536   7.872
  504    HA   LEU  65           HA       LEU  65   7.767  -2.021   7.273
  505   1HB   LEU  65          2HB       LEU  65   5.682  -0.555   5.630
  506   2HB   LEU  65          3HB       LEU  65   7.331  -0.946   5.150
  507    HG   LEU  65           HG       LEU  65   5.089  -2.938   5.645
  508   1HD1  LEU  65          1HD1      LEU  65   5.258  -3.345   3.240
  509   2HD1  LEU  65          2HD1      LEU  65   4.939  -1.628   3.540
  510   3HD1  LEU  65          3HD1      LEU  65   6.578  -2.162   3.110
  511   1HD2  LEU  65          1HD2      LEU  65   7.975  -3.457   4.827
  512   2HD2  LEU  65          2HD2      LEU  65   7.190  -3.985   6.337
  513   3HD2  LEU  65          3HD2      LEU  65   6.648  -4.645   4.795
  514    H    GLY  66           H        GLY  66   5.854   0.219   8.997
  515   1HA   GLY  66          2HA       GLY  66   6.652   1.960  10.232
  516   2HA   GLY  66          1HA       GLY  66   8.174   1.961   9.334
  517    H    PHE  67           H        PHE  67   4.780   2.233   8.126
  518    HA   PHE  67           HA       PHE  67   5.170   5.114   7.553
  519   1HB   PHE  67          2HB       PHE  67   4.001   3.158   5.547
  520   2HB   PHE  67          3HB       PHE  67   4.271   4.878   5.312
  521    HD1  PHE  67           1HD      PHE  67   6.896   5.564   5.839
  522    HD2  PHE  67           2HD      PHE  67   5.519   1.718   4.470
  523    HE1  PHE  67           1HE      PHE  67   9.115   5.131   4.823
  524    HE2  PHE  67           2HE      PHE  67   7.727   1.284   3.465
  525    HZ   PHE  67           HZ       PHE  67   9.528   3.025   3.595
  526    H    GLU  68           H        GLU  68   2.978   6.115   7.102
  527    HA   GLU  68           HA       GLU  68   0.907   4.924   8.884
  528   1HB   GLU  68          2HB       GLU  68   1.430   7.637   7.722
  529   2HB   GLU  68          3HB       GLU  68   0.025   7.231   8.726
  530   1HG   GLU  68          2HG       GLU  68   1.541   6.819  10.632
  531   2HG   GLU  68          3HG       GLU  68   2.941   7.194   9.606
  532    HA   PRO  69           HA       PRO  69  -0.958   4.422   4.634
  533   1HB   PRO  69          2HB       PRO  69  -2.269   2.057   5.011
  534   2HB   PRO  69          3HB       PRO  69  -0.498   2.149   4.791
  535   1HG   PRO  69          2HG       PRO  69  -2.068   1.979   7.363
  536   2HG   PRO  69          3HG       PRO  69  -0.678   0.975   6.861
  537   1HD   PRO  69          2HD       PRO  69  -0.389   3.129   8.495
  538   2HD   PRO  69          3HD       PRO  69   0.828   2.694   7.257
  539    H    SER  70           H        SER  70  -2.179   6.400   5.264
  540    HA   SER  70           HA       SER  70  -4.778   5.971   6.608
  541   1HB   SER  70          2HB       SER  70  -5.095   8.373   6.301
  542   2HB   SER  70          3HB       SER  70  -3.585   7.954   7.126
  543    HG   SER  70           HG       SER  70  -2.838   8.083   4.678
  544    H    LEU  71           H        LEU  71  -6.573   5.261   5.549
  545    HA   LEU  71           HA       LEU  71  -6.746   5.062   2.672
  546   1HB   LEU  71          2HB       LEU  71  -8.718   4.674   4.940
  547   2HB   LEU  71          3HB       LEU  71  -9.179   4.447   3.252
  548    HG   LEU  71           HG       LEU  71  -6.836   2.922   4.428
  549   1HD1  LEU  71          1HD1      LEU  71  -9.789   2.142   4.369
  550   2HD1  LEU  71          2HD1      LEU  71  -8.442   1.063   4.786
  551   3HD1  LEU  71          3HD1      LEU  71  -8.815   2.452   5.822
  552   1HD2  LEU  71          1HD2      LEU  71  -7.093   2.968   1.915
  553   2HD2  LEU  71          2HD2      LEU  71  -7.381   1.356   2.591
  554   3HD2  LEU  71          3HD2      LEU  71  -8.749   2.369   2.098
  555    H    VAL  72           H        VAL  72  -6.202   7.436   2.372
  556    HA   VAL  72           HA       VAL  72  -8.428   9.297   2.764
  557    HB   VAL  72           HB       VAL  72  -5.759   9.657   1.383
  558   1HG1  VAL  72          1HG1      VAL  72  -7.833  11.709   2.280
  559   2HG1  VAL  72          2HG1      VAL  72  -6.184  12.094   1.745
  560   3HG1  VAL  72          3HG1      VAL  72  -7.331  11.388   0.609
  561   1HG2  VAL  72          1HG2      VAL  72  -6.710  10.431   4.182
  562   2HG2  VAL  72          2HG2      VAL  72  -5.544   9.151   3.811
  563   3HG2  VAL  72          3HG2      VAL  72  -5.131  10.833   3.479
  564    H    LYS  73           H        LYS  73  -7.199   7.374  -0.025
  565    HA   LYS  73           HA       LYS  73  -7.764   7.411  -2.205
  566   1HB   LYS  73          2HB       LYS  73 -10.358   7.763  -0.807
  567   2HB   LYS  73          3HB       LYS  73 -10.432   8.303  -2.460
  568   1HG   LYS  73          2HG       LYS  73  -9.258   5.620  -1.691
  569   2HG   LYS  73          3HG       LYS  73 -10.994   5.868  -1.921
  570   1HD   LYS  73          2HD       LYS  73 -10.725   6.544  -4.228
  571   2HD   LYS  73          3HD       LYS  73  -8.962   6.544  -4.095
  572   1HE   LYS  73          2HE       LYS  73  -9.007   4.113  -3.573
  573   2HE   LYS  73          3HE       LYS  73 -10.765   4.078  -3.783
  574   1HZ   LYS  73          1HZ       LYS  73  -9.417   3.315  -5.686
  575   2HZ   LYS  73          2HZ       LYS  73 -10.426   4.571  -6.096
  576   3HZ   LYS  73          3HZ       LYS  73  -8.825   4.833  -5.879
  577    H    ILE  74           H        ILE  74  -9.369   9.344  -3.761
  578    HA   ILE  74           HA       ILE  74  -8.623  11.958  -2.965
  579    HB   ILE  74           HB       ILE  74  -6.498  11.146  -4.087
  580   1HG1  ILE  74          2HG1      ILE  74  -7.802  13.350  -5.713
  581   2HG1  ILE  74          3HG1      ILE  74  -7.332  13.563  -4.018
  582   1HG2  ILE  74          1HG2      ILE  74  -7.536   9.653  -5.787
  583   2HG2  ILE  74          2HG2      ILE  74  -8.235  11.063  -6.607
  584   3HG2  ILE  74          3HG2      ILE  74  -6.492  10.857  -6.558
  585   1HD1  ILE  74          1HD1      ILE  74  -5.576  14.397  -5.447
  586   2HD1  ILE  74          2HD1      ILE  74  -4.992  12.965  -4.580
  587   3HD1  ILE  74          3HD1      ILE  74  -5.446  12.852  -6.299
  588    H    GLU  75           H        GLU  75  -9.735  13.524  -4.535
  589    HA   GLU  75           HA       GLU  75 -11.492  12.458  -6.524
  590   1HB   GLU  75          2HB       GLU  75 -12.554  14.121  -4.176
  591   2HB   GLU  75          3HB       GLU  75 -13.424  13.739  -5.667
  592   1HG   GLU  75          2HG       GLU  75 -13.250  11.291  -5.084
  593   2HG   GLU  75          3HG       GLU  75 -12.543  11.752  -3.525
  Start of MODEL    7
    1   1H    MET   1           H1       MET   1  -9.891  -3.904 -13.405
    2   2H    MET   1           H2       MET   1 -10.548  -2.389 -13.523
    3   3H    MET   1           H3       MET   1 -10.763  -3.384 -12.218
    4    HA   MET   1           HA       MET   1 -12.751  -3.311 -13.685
    5   1HB   MET   1          2HB       MET   1 -11.472  -2.859 -15.747
    6   2HB   MET   1          3HB       MET   1 -10.820  -4.506 -15.718
    7   1HG   MET   1          2HG       MET   1 -13.100  -5.421 -15.988
    8   2HG   MET   1          3HG       MET   1 -13.774  -3.783 -15.931
    9   1HE   MET   1          1HE       MET   1 -14.383  -4.905 -19.627
   10   2HE   MET   1          2HE       MET   1 -14.438  -5.934 -18.177
   11   3HE   MET   1          3HE       MET   1 -15.131  -4.293 -18.132
   12    H    GLY   2           H        GLY   2 -10.218  -5.904 -13.479
   13   1HA   GLY   2          2HA       GLY   2 -12.353  -7.893 -12.744
   14   2HA   GLY   2          1HA       GLY   2 -10.957  -8.285 -13.768
   15    H    ASP   3           H        ASP   3 -11.578  -6.384 -10.804
   16    HA   ASP   3           HA       ASP   3  -9.493  -7.321  -9.101
   17   1HB   ASP   3          2HB       ASP   3  -7.941  -5.376  -9.664
   18   2HB   ASP   3          3HB       ASP   3  -7.994  -6.611 -10.923
   19    H    GLY   4           H        GLY   4  -9.007  -5.341  -7.594
   20   1HA   GLY   4          2HA       GLY   4 -10.878  -3.107  -7.749
   21   2HA   GLY   4          1HA       GLY   4 -10.914  -4.059  -6.238
   22    H    VAL   5           H        VAL   5  -9.892  -1.271  -6.560
   23    HA   VAL   5           HA       VAL   5  -7.180  -1.745  -5.542
   24    HB   VAL   5           HB       VAL   5  -6.790  -1.187  -7.843
   25   1HG1  VAL   5          1HG1      VAL   5  -8.885  -0.061  -8.460
   26   2HG1  VAL   5          2HG1      VAL   5  -8.436   1.343  -7.462
   27   3HG1  VAL   5          3HG1      VAL   5  -7.467   0.912  -8.884
   28   1HG2  VAL   5          1HG2      VAL   5  -6.257   1.301  -6.158
   29   2HG2  VAL   5          2HG2      VAL   5  -5.261  -0.166  -6.162
   30   3HG2  VAL   5          3HG2      VAL   5  -5.403   0.809  -7.628
   31    H    LEU   6           H        LEU   6  -6.646  -0.638  -3.812
   32    HA   LEU   6           HA       LEU   6  -8.487   1.493  -2.822
   33   1HB   LEU   6          2HB       LEU   6  -8.482  -0.495  -1.365
   34   2HB   LEU   6          3HB       LEU   6  -6.711  -0.535  -1.404
   35    HG   LEU   6           HG       LEU   6  -6.626   1.627  -0.218
   36   1HD1  LEU   6          1HD1      LEU   6  -8.849   2.583  -0.836
   37   2HD1  LEU   6          2HD1      LEU   6  -9.653   1.276   0.054
   38   3HD1  LEU   6          3HD1      LEU   6  -8.673   2.481   0.916
   39   1HD2  LEU   6          1HD2      LEU   6  -8.239  -0.524   1.200
   40   2HD2  LEU   6          2HD2      LEU   6  -6.471  -0.490   1.009
   41   3HD2  LEU   6          3HD2      LEU   6  -7.277   0.756   1.976
   42    H    GLU   7           H        GLU   7  -7.308   3.373  -2.006
   43    HA   GLU   7           HA       GLU   7  -4.412   3.421  -2.608
   44   1HB   GLU   7          2HB       GLU   7  -6.282   5.788  -2.957
   45   2HB   GLU   7          3HB       GLU   7  -4.536   5.735  -3.213
   46   1HG   GLU   7          2HG       GLU   7  -4.850   4.135  -5.076
   47   2HG   GLU   7          3HG       GLU   7  -6.607   4.235  -4.869
   48    H    LEU   8           H        LEU   8  -3.167   4.644  -1.166
   49    HA   LEU   8           HA       LEU   8  -4.478   5.824   1.159
   50   1HB   LEU   8          2HB       LEU   8  -2.897   4.455   2.703
   51   2HB   LEU   8          3HB       LEU   8  -4.415   3.732   2.233
   52    HG   LEU   8           HG       LEU   8  -2.028   3.150   0.507
   53   1HD1  LEU   8          1HD1      LEU   8  -2.588   1.752   3.141
   54   2HD1  LEU   8          2HD1      LEU   8  -1.341   1.337   1.941
   55   3HD1  LEU   8          3HD1      LEU   8  -1.227   2.860   2.832
   56   1HD2  LEU   8          1HD2      LEU   8  -3.197   0.834   0.590
   57   2HD2  LEU   8          2HD2      LEU   8  -4.524   1.620   1.434
   58   3HD2  LEU   8          3HD2      LEU   8  -4.115   2.089  -0.229
   59    H    VAL   9           H        VAL   9  -3.354   7.447   1.964
   60    HA   VAL   9           HA       VAL   9  -0.969   8.367   0.515
   61    HB   VAL   9           HB       VAL   9  -2.582   9.663   2.739
   62   1HG1  VAL   9          1HG1      VAL   9  -0.457  10.798   0.861
   63   2HG1  VAL   9          2HG1      VAL   9  -1.385  11.713   2.066
   64   3HG1  VAL   9          3HG1      VAL   9  -0.228  10.482   2.592
   65   1HG2  VAL   9          1HG2      VAL   9  -3.934   9.405   0.688
   66   2HG2  VAL   9          2HG2      VAL   9  -3.469  11.095   0.921
   67   3HG2  VAL   9          3HG2      VAL   9  -2.615  10.102  -0.279
   68    H    VAL  10           H        VAL  10   0.899   7.469   1.201
   69    HA   VAL  10           HA       VAL  10   1.112   6.187   3.866
   70    HB   VAL  10           HB       VAL  10   3.065   5.074   2.684
   71   1HG1  VAL  10          1HG1      VAL  10   0.200   4.533   1.768
   72   2HG1  VAL  10          2HG1      VAL  10   1.551   3.390   1.652
   73   3HG1  VAL  10          3HG1      VAL  10   0.961   3.914   3.243
   74   1HG2  VAL  10          1HG2      VAL  10   3.067   4.898   0.329
   75   2HG2  VAL  10          2HG2      VAL  10   1.508   5.710   0.167
   76   3HG2  VAL  10          3HG2      VAL  10   2.937   6.645   0.619
   77    H    ARG  11           H        ARG  11   1.572   8.129   5.035
   78    HA   ARG  11           HA       ARG  11   3.479  10.007   3.882
   79   1HB   ARG  11          2HB       ARG  11   2.445   9.978   6.731
   80   2HB   ARG  11          3HB       ARG  11   3.302  11.267   5.902
   81   1HG   ARG  11          2HG       ARG  11   1.442  11.519   4.289
   82   2HG   ARG  11          3HG       ARG  11   0.563  10.194   5.075
   83   1HD   ARG  11          2HD       ARG  11  -0.258  12.414   5.802
   84   2HD   ARG  11          3HD       ARG  11   0.340  11.429   7.127
   85    HE   ARG  11           HE       ARG  11   1.745  13.745   5.809
   86   1HH1  ARG  11          2HH2      ARG  11   1.259  11.827   8.797
   87   2HH1  ARG  11          1HH2      ARG  11   2.747  12.155   9.417
   88   1HH2  ARG  11          2HH1      ARG  11   3.567  14.652   6.933
   89   2HH2  ARG  11          1HH1      ARG  11   3.849  14.194   8.588
   90    H    GLY  12           H        GLY  12   5.622  10.055   4.103
   91   1HA   GLY  12          2HA       GLY  12   7.351  10.203   5.924
   92   2HA   GLY  12          1HA       GLY  12   7.013   8.507   6.266
   93    H    MET  13           H        MET  13   6.706   8.833   2.878
   94    HA   MET  13           HA       MET  13   9.176   7.376   2.519
   95   1HB   MET  13          2HB       MET  13   7.257   8.525   0.472
   96   2HB   MET  13          3HB       MET  13   8.502   7.294   0.221
   97   1HG   MET  13          2HG       MET  13   7.249   5.673   1.446
   98   2HG   MET  13          3HG       MET  13   6.161   6.876   2.143
   99   1HE   MET  13          1HE       MET  13   6.144   5.981  -2.365
  100   2HE   MET  13          2HE       MET  13   7.284   7.078  -1.578
  101   3HE   MET  13          3HE       MET  13   7.352   5.342  -1.212
  102    H    THR  14           H        THR  14  11.092   8.447   2.440
  103    HA   THR  14           HA       THR  14  11.237  11.169   1.284
  104    HB   THR  14           HB       THR  14  12.190  10.807   3.497
  105    HG1  THR  14           1HG      THR  14  13.776  11.548   1.301
  106   1HG2  THR  14          1HG2      THR  14  14.221   8.993   2.110
  107   2HG2  THR  14          2HG2      THR  14  14.325   9.618   3.762
  108   3HG2  THR  14          3HG2      THR  14  13.031   8.495   3.334
  109    H    CYS  15           H        CYS  15  12.036   7.841   0.267
  110    HA   CYS  15           HA       CYS  15  13.189   8.909  -2.190
  111   1HB   CYS  15          2HB       CYS  15  15.422   8.063  -1.875
  112   2HB   CYS  15          3HB       CYS  15  15.053   9.112  -0.522
  113    H    ALA  16           H        ALA  16  14.215   7.038  -3.456
  114    HA   ALA  16           HA       ALA  16  12.335   5.088  -4.107
  115   1HB   ALA  16          1HB       ALA  16  15.353   5.022  -4.505
  116   2HB   ALA  16          2HB       ALA  16  14.164   4.028  -5.372
  117   3HB   ALA  16          3HB       ALA  16  14.165   5.789  -5.584
  118    H    SER  17           H        SER  17  14.974   4.960  -1.710
  119    HA   SER  17           HA       SER  17  14.867   2.159  -1.226
  120   1HB   SER  17          2HB       SER  17  16.655   3.693  -0.327
  121   2HB   SER  17          3HB       SER  17  15.486   4.234   0.896
  122    HG   SER  17           HG       SER  17  16.853   2.495   1.573
  123    H    CYS  18           H        CYS  18  12.731   4.865  -0.124
  124    HA   CYS  18           HA       CYS  18  11.351   3.165   1.806
  125   1HB   CYS  18          2HB       CYS  18  10.507   5.776   0.494
  126   2HB   CYS  18          3HB       CYS  18   9.717   4.970   1.837
  127    H    VAL  19           H        VAL  19  10.746   4.389  -1.483
  128    HA   VAL  19           HA       VAL  19   8.221   3.432  -2.042
  129    HB   VAL  19           HB       VAL  19  10.680   3.567  -3.833
  130   1HG1  VAL  19          1HG1      VAL  19   9.216   2.056  -4.982
  131   2HG1  VAL  19          2HG1      VAL  19   7.815   3.086  -4.655
  132   3HG1  VAL  19          3HG1      VAL  19   9.088   3.638  -5.754
  133   1HG2  VAL  19          1HG2      VAL  19   9.888   5.723  -2.841
  134   2HG2  VAL  19          2HG2      VAL  19   9.737   5.664  -4.605
  135   3HG2  VAL  19          3HG2      VAL  19   8.300   5.436  -3.588
  136    H    HIS  20           H        HIS  20  11.276   1.654  -2.680
  137    HA   HIS  20           HA       HIS  20   9.848  -0.568  -3.623
  138   1HB   HIS  20          2HB       HIS  20  11.893  -1.614  -3.941
  139   2HB   HIS  20          3HB       HIS  20  12.014   0.097  -4.351
  140    HD1  HIS  20           1HD      HIS  20  14.703  -0.453  -4.261
  141    HD2  HIS  20           2HD      HIS  20  12.601  -0.582  -0.634
  142    HE1  HIS  20           1HE      HIS  20  16.442  -0.501  -2.393
  143    H    LYS  21           H        LYS  21  10.376   0.301  -0.294
  144    HA   LYS  21           HA       LYS  21  10.306  -2.461   0.708
  145   1HB   LYS  21          2HB       LYS  21   9.474   0.052   2.203
  146   2HB   LYS  21          3HB       LYS  21   9.836  -1.534   2.880
  147   1HG   LYS  21          2HG       LYS  21  11.718   0.389   1.584
  148   2HG   LYS  21          3HG       LYS  21  11.594   0.090   3.309
  149   1HD   LYS  21          2HD       LYS  21  12.344  -2.263   2.963
  150   2HD   LYS  21          3HD       LYS  21  12.605  -1.947   1.247
  151   1HE   LYS  21          2HE       LYS  21  13.974  -0.483   3.562
  152   2HE   LYS  21          3HE       LYS  21  14.703  -1.807   2.643
  153   1HZ   LYS  21          1HZ       LYS  21  14.689  -0.424   0.669
  154   2HZ   LYS  21          2HZ       LYS  21  13.853   0.736   1.412
  155   3HZ   LYS  21          3HZ       LYS  21  15.387   0.472   1.850
  156    H    ILE  22           H        ILE  22   8.046   0.265   0.137
  157    HA   ILE  22           HA       ILE  22   5.803  -1.177   1.212
  158    HB   ILE  22           HB       ILE  22   5.616   1.134  -0.729
  159   1HG1  ILE  22          2HG1      ILE  22   6.378   1.138   2.170
  160   2HG1  ILE  22          3HG1      ILE  22   7.090   1.984   0.771
  161   1HG2  ILE  22          1HG2      ILE  22   3.529  -0.129  -0.215
  162   2HG2  ILE  22          2HG2      ILE  22   3.823   0.112   1.518
  163   3HG2  ILE  22          3HG2      ILE  22   3.451   1.489   0.469
  164   1HD1  ILE  22          1HD1      ILE  22   4.469   2.691   2.133
  165   2HD1  ILE  22          2HD1      ILE  22   5.993   3.588   2.176
  166   3HD1  ILE  22          3HD1      ILE  22   5.110   3.453   0.652
  167    H    GLU  23           H        GLU  23   6.832  -0.492  -2.201
  168    HA   GLU  23           HA       GLU  23   4.893  -2.123  -3.450
  169   1HB   GLU  23          2HB       GLU  23   7.594  -1.070  -4.183
  170   2HB   GLU  23          3HB       GLU  23   6.992  -2.417  -5.153
  171   1HG   GLU  23          2HG       GLU  23   5.110  -1.284  -5.896
  172   2HG   GLU  23          3HG       GLU  23   5.138  -0.103  -4.591
  173    H    SER  24           H        SER  24   8.227  -3.188  -2.515
  174    HA   SER  24           HA       SER  24   7.881  -5.872  -3.232
  175   1HB   SER  24          2HB       SER  24  10.034  -4.815  -2.701
  176   2HB   SER  24          3HB       SER  24   9.593  -4.757  -0.978
  177    HG   SER  24           HG       SER  24  10.879  -6.604  -1.607
  178    H    SER  25           H        SER  25   7.354  -4.356  -0.015
  179    HA   SER  25           HA       SER  25   6.691  -6.796   1.300
  180   1HB   SER  25          2HB       SER  25   7.525  -4.644   2.364
  181   2HB   SER  25          3HB       SER  25   5.886  -4.004   2.145
  182    HG   SER  25           HG       SER  25   6.831  -6.043   3.836
  183    H    LEU  26           H        LEU  26   4.708  -4.440  -0.511
  184    HA   LEU  26           HA       LEU  26   2.195  -5.675   0.345
  185   1HB   LEU  26          2HB       LEU  26   3.027  -3.719  -1.778
  186   2HB   LEU  26          3HB       LEU  26   1.505  -4.571  -1.966
  187    HG   LEU  26           HG       LEU  26   1.391  -2.338  -0.831
  188   1HD1  LEU  26          1HD1      LEU  26  -0.343  -3.019   0.727
  189   2HD1  LEU  26          2HD1      LEU  26  -0.441  -3.937  -0.774
  190   3HD1  LEU  26          3HD1      LEU  26   0.221  -4.692   0.700
  191   1HD2  LEU  26          1HD2      LEU  26   3.237  -2.442   0.818
  192   2HD2  LEU  26          2HD2      LEU  26   1.695  -2.250   1.629
  193   3HD2  LEU  26          3HD2      LEU  26   2.475  -3.826   1.621
  194    H    THR  27           H        THR  27   4.377  -6.112  -2.524
  195    HA   THR  27           HA       THR  27   2.739  -8.246  -3.551
  196    HB   THR  27           HB       THR  27   4.787  -8.629  -5.009
  197    HG1  THR  27           1HG      THR  27   6.119  -7.541  -3.226
  198   1HG2  THR  27          1HG2      THR  27   4.511  -6.516  -6.240
  199   2HG2  THR  27          2HG2      THR  27   2.934  -7.120  -5.697
  200   3HG2  THR  27          3HG2      THR  27   3.718  -5.769  -4.844
  201    H    LYS  28           H        LYS  28   2.619  -9.290  -1.356
  202    HA   LYS  28           HA       LYS  28   4.185 -11.726  -1.395
  203   1HB   LYS  28          2HB       LYS  28   5.274 -11.626   0.755
  204   2HB   LYS  28          3HB       LYS  28   5.811 -10.295  -0.253
  205   1HG   LYS  28          2HG       LYS  28   5.375  -8.939   1.429
  206   2HG   LYS  28          3HG       LYS  28   3.655  -9.175   1.069
  207   1HD   LYS  28          2HD       LYS  28   4.095 -11.329   2.692
  208   2HD   LYS  28          3HD       LYS  28   5.364 -10.267   3.303
  209   1HE   LYS  28          2HE       LYS  28   2.360  -9.832   3.191
  210   2HE   LYS  28          3HE       LYS  28   3.334  -9.975   4.647
  211   1HZ   LYS  28          1HZ       LYS  28   3.701  -7.729   2.769
  212   2HZ   LYS  28          2HZ       LYS  28   2.543  -7.687   3.905
  213   3HZ   LYS  28          3HZ       LYS  28   4.141  -7.793   4.347
  214    H    HIS  29           H        HIS  29   1.627  -9.814   0.225
  215    HA   HIS  29           HA       HIS  29   0.797 -11.580   2.173
  216   1HB   HIS  29          2HB       HIS  29  -0.798  -9.718   0.365
  217   2HB   HIS  29          3HB       HIS  29  -1.518 -10.620   1.698
  218    HD1  HIS  29           1HD      HIS  29  -1.362  -9.597   4.058
  219    HD2  HIS  29           2HD      HIS  29   1.222  -7.843   1.233
  220    HE1  HIS  29           1HE      HIS  29  -0.234  -7.634   5.214
  221    H    ARG  30           H        ARG  30  -0.152 -11.607  -1.207
  222    HA   ARG  30           HA       ARG  30  -0.509 -13.910  -2.225
  223   1HB   ARG  30          2HB       ARG  30  -1.494 -15.102  -0.355
  224   2HB   ARG  30          3HB       ARG  30  -2.729 -13.861  -0.133
  225   1HG   ARG  30          2HG       ARG  30  -3.586 -14.503  -2.493
  226   2HG   ARG  30          3HG       ARG  30  -2.447 -15.836  -2.439
  227   1HD   ARG  30          2HD       ARG  30  -3.707 -16.891  -0.662
  228   2HD   ARG  30          3HD       ARG  30  -4.456 -15.373  -0.211
  229    HE   ARG  30           HE       ARG  30  -6.170 -15.658  -1.672
  230   1HH1  ARG  30          2HH2      ARG  30  -3.556 -17.736  -2.789
  231   2HH1  ARG  30          1HH2      ARG  30  -4.523 -18.523  -4.002
  232   1HH2  ARG  30          2HH1      ARG  30  -7.414 -16.592  -3.115
  233   2HH2  ARG  30          1HH1      ARG  30  -6.865 -17.834  -4.231
  234    H    GLY  31           H        GLY  31  -3.499 -12.283  -1.137
  235   1HA   GLY  31          2HA       GLY  31  -4.212 -11.885  -3.907
  236   2HA   GLY  31          1HA       GLY  31  -5.193 -11.565  -2.470
  237    H    ILE  32           H        ILE  32  -2.086 -10.292  -3.712
  238    HA   ILE  32           HA       ILE  32  -3.327  -7.638  -4.103
  239    HB   ILE  32           HB       ILE  32  -0.638  -8.280  -2.915
  240   1HG1  ILE  32          2HG1      ILE  32  -2.450  -5.894  -2.574
  241   2HG1  ILE  32          3HG1      ILE  32  -2.889  -7.422  -1.795
  242   1HG2  ILE  32          1HG2      ILE  32   0.123  -5.964  -3.583
  243   2HG2  ILE  32          2HG2      ILE  32   0.006  -7.051  -4.953
  244   3HG2  ILE  32          3HG2      ILE  32  -1.277  -5.858  -4.658
  245   1HD1  ILE  32          1HD1      ILE  32  -0.206  -6.098  -1.432
  246   2HD1  ILE  32          2HD1      ILE  32  -1.548  -6.064  -0.251
  247   3HD1  ILE  32          3HD1      ILE  32  -0.762  -7.604  -0.690
  248    H    LEU  33           H        LEU  33  -3.444  -7.263  -6.174
  249    HA   LEU  33           HA       LEU  33  -2.158  -9.145  -7.983
  250   1HB   LEU  33          2HB       LEU  33  -3.919  -6.702  -8.530
  251   2HB   LEU  33          3HB       LEU  33  -3.439  -7.891  -9.750
  252    HG   LEU  33           HG       LEU  33  -5.121  -8.507  -7.276
  253   1HD1  LEU  33          1HD1      LEU  33  -6.301  -7.001  -8.803
  254   2HD1  LEU  33          2HD1      LEU  33  -5.982  -8.102 -10.165
  255   3HD1  LEU  33          3HD1      LEU  33  -7.023  -8.619  -8.820
  256   1HD2  LEU  33          1HD2      LEU  33  -4.403 -10.163  -9.744
  257   2HD2  LEU  33          2HD2      LEU  33  -3.969 -10.517  -8.053
  258   3HD2  LEU  33          3HD2      LEU  33  -5.653 -10.607  -8.569
  259    H    TYR  34           H        TYR  34  -1.981  -5.663  -7.094
  260    HA   TYR  34           HA       TYR  34   0.803  -5.698  -7.744
  261   1HB   TYR  34          2HB       TYR  34  -0.232  -5.280 -10.023
  262   2HB   TYR  34          3HB       TYR  34  -1.027  -3.857  -9.355
  263    HD1  TYR  34           HD1      TYR  34   0.031  -1.835  -9.940
  264    HD2  TYR  34           HD2      TYR  34   2.425  -5.381  -9.433
  265    HE1  TYR  34           HE1      TYR  34   2.077  -0.551 -10.521
  266    HE2  TYR  34           HE2      TYR  34   4.483  -4.044  -9.841
  267    HH   TYR  34           HH       TYR  34   4.451  -0.582  -9.882
  268    H    CYS  35           H        CYS  35   1.815  -3.664  -6.970
  269    HA   CYS  35           HA       CYS  35   0.040  -1.765  -5.597
  270   1HB   CYS  35          2HB       CYS  35   0.968  -2.979  -3.677
  271   2HB   CYS  35          3HB       CYS  35   2.582  -3.008  -4.435
  272    HG   CYS  35           HG       CYS  35   2.798  -1.375  -2.550
  273    H    SER  36           H        SER  36   0.849   0.363  -6.003
  274    HA   SER  36           HA       SER  36   3.615   0.447  -6.441
  275   1HB   SER  36          2HB       SER  36   2.046   0.945  -8.854
  276   2HB   SER  36          3HB       SER  36   2.940   2.395  -8.388
  277    HG   SER  36           HG       SER  36   4.809   0.963  -8.096
  278    H    VAL  37           H        VAL  37   4.597   2.354  -5.882
  279    HA   VAL  37           HA       VAL  37   2.801   4.176  -4.385
  280    HB   VAL  37           HB       VAL  37   3.300   2.112  -3.180
  281   1HG1  VAL  37          1HG1      VAL  37   5.804   2.111  -4.241
  282   2HG1  VAL  37          2HG1      VAL  37   6.153   2.808  -2.665
  283   3HG1  VAL  37          3HG1      VAL  37   5.342   1.233  -2.798
  284   1HG2  VAL  37          1HG2      VAL  37   4.760   4.327  -1.772
  285   2HG2  VAL  37          2HG2      VAL  37   3.017   4.379  -2.044
  286   3HG2  VAL  37          3HG2      VAL  37   3.732   3.037  -1.122
  287    H    ALA  38           H        ALA  38   3.174   6.178  -4.802
  288    HA   ALA  38           HA       ALA  38   5.891   6.912  -5.812
  289   1HB   ALA  38          1HB       ALA  38   4.055   7.417  -7.325
  290   2HB   ALA  38          2HB       ALA  38   3.277   8.417  -6.067
  291   3HB   ALA  38          3HB       ALA  38   4.877   8.875  -6.713
  292    H    LEU  39           H        LEU  39   7.142   8.268  -4.783
  293    HA   LEU  39           HA       LEU  39   6.523   9.198  -2.094
  294   1HB   LEU  39          2HB       LEU  39   8.751  10.053  -2.020
  295   2HB   LEU  39          3HB       LEU  39   8.754   8.442  -2.721
  296    HG   LEU  39           HG       LEU  39   8.693   9.850  -5.037
  297   1HD1  LEU  39          1HD1      LEU  39   8.723  12.095  -3.858
  298   2HD1  LEU  39          2HD1      LEU  39  10.250  11.630  -3.094
  299   3HD1  LEU  39          3HD1      LEU  39  10.156  11.821  -4.854
  300   1HD2  LEU  39          1HD2      LEU  39  11.152   9.586  -5.089
  301   2HD2  LEU  39          2HD2      LEU  39  11.152   9.307  -3.334
  302   3HD2  LEU  39          3HD2      LEU  39  10.354   8.152  -4.423
  303    H    ALA  40           H        ALA  40   6.545  10.578  -5.322
  304    HA   ALA  40           HA       ALA  40   6.642  13.253  -4.987
  305   1HB   ALA  40          1HB       ALA  40   6.394  12.128  -7.155
  306   2HB   ALA  40          2HB       ALA  40   4.691  11.760  -6.792
  307   3HB   ALA  40          3HB       ALA  40   5.218  13.446  -6.989
  308    H    THR  41           H        THR  41   3.685  11.312  -4.422
  309    HA   THR  41           HA       THR  41   2.600  13.582  -2.809
  310    HB   THR  41           HB       THR  41   1.605  13.348  -5.063
  311    HG1  THR  41           1HG      THR  41  -0.443  13.813  -4.234
  312   1HG2  THR  41          1HG2      THR  41   0.029  11.058  -3.882
  313   2HG2  THR  41          2HG2      THR  41  -0.070  11.707  -5.525
  314   3HG2  THR  41          3HG2      THR  41   1.377  10.804  -5.026
  315    H    ASN  42           H        ASN  42   4.218  11.188  -2.296
  316    HA   ASN  42           HA       ASN  42   4.395   9.378  -0.878
  317   1HB   ASN  42          2HB       ASN  42   3.632  11.846   0.530
  318   2HB   ASN  42          3HB       ASN  42   3.213  10.426   1.466
  319   1HD2  ASN  42          1HD2      ASN  42   6.081  11.367  -0.611
  320   2HD2  ASN  42          2HD2      ASN  42   7.239  10.861   0.620
  321    H    LYS  43           H        LYS  43   2.738   8.385  -2.448
  322    HA   LYS  43           HA       LYS  43   0.383   7.432  -0.901
  323   1HB   LYS  43          2HB       LYS  43  -0.285   9.500  -1.979
  324   2HB   LYS  43          3HB       LYS  43   0.264   8.882  -3.549
  325   1HG   LYS  43          2HG       LYS  43  -1.769   7.258  -2.027
  326   2HG   LYS  43          3HG       LYS  43  -2.313   8.801  -2.653
  327   1HD   LYS  43          2HD       LYS  43  -0.976   6.659  -4.383
  328   2HD   LYS  43          3HD       LYS  43  -2.715   6.867  -4.167
  329   1HE   LYS  43          2HE       LYS  43  -2.152   9.405  -4.895
  330   2HE   LYS  43          3HE       LYS  43  -0.743   8.639  -5.626
  331   1HZ   LYS  43          1HZ       LYS  43  -2.183   7.215  -6.880
  332   2HZ   LYS  43          2HZ       LYS  43  -3.511   7.720  -6.128
  333   3HZ   LYS  43          3HZ       LYS  43  -2.703   8.762  -7.116
  334    H    ALA  44           H        ALA  44  -0.298   5.478  -1.326
  335    HA   ALA  44           HA       ALA  44   1.021   3.876  -3.459
  336   1HB   ALA  44          1HB       ALA  44   1.392   3.311  -0.933
  337   2HB   ALA  44          2HB       ALA  44  -0.297   2.822  -0.953
  338   3HB   ALA  44          3HB       ALA  44   0.877   2.019  -2.024
  339    H    HIS  45           H        HIS  45  -0.298   2.672  -4.857
  340    HA   HIS  45           HA       HIS  45  -3.151   2.505  -4.101
  341   1HB   HIS  45          2HB       HIS  45  -3.840   2.269  -6.247
  342   2HB   HIS  45          3HB       HIS  45  -2.716   3.613  -6.381
  343    HD1  HIS  45           1HD      HIS  45  -1.313   3.322  -8.541
  344    HD2  HIS  45           2HD      HIS  45  -2.617  -0.306  -6.842
  345    HE1  HIS  45           1HE      HIS  45  -0.700   1.473 -10.189
  346    H    ILE  46           H        ILE  46  -3.802   0.428  -3.769
  347    HA   ILE  46           HA       ILE  46  -1.874  -1.804  -4.260
  348    HB   ILE  46           HB       ILE  46  -3.721  -1.379  -1.866
  349   1HG1  ILE  46          2HG1      ILE  46  -1.716  -1.654  -0.508
  350   2HG1  ILE  46          3HG1      ILE  46  -0.687  -1.760  -1.945
  351   1HG2  ILE  46          1HG2      ILE  46  -1.943  -3.712  -2.686
  352   2HG2  ILE  46          2HG2      ILE  46  -2.824  -3.600  -1.145
  353   3HG2  ILE  46          3HG2      ILE  46  -3.714  -3.724  -2.660
  354   1HD1  ILE  46          1HD1      ILE  46  -2.326   0.732  -1.479
  355   2HD1  ILE  46          2HD1      ILE  46  -0.851   0.439  -0.527
  356   3HD1  ILE  46          3HD1      ILE  46  -0.754   0.516  -2.283
  357    H    LYS  47           H        LYS  47  -2.766  -2.973  -5.880
  358    HA   LYS  47           HA       LYS  47  -5.674  -2.999  -6.379
  359   1HB   LYS  47          2HB       LYS  47  -3.488  -4.399  -7.937
  360   2HB   LYS  47          3HB       LYS  47  -5.166  -4.092  -8.389
  361   1HG   LYS  47          2HG       LYS  47  -4.447  -1.541  -8.187
  362   2HG   LYS  47          3HG       LYS  47  -2.803  -2.183  -8.248
  363   1HD   LYS  47          2HD       LYS  47  -3.422  -3.460 -10.339
  364   2HD   LYS  47          3HD       LYS  47  -5.043  -2.737 -10.267
  365   1HE   LYS  47          2HE       LYS  47  -3.979  -0.455 -10.442
  366   2HE   LYS  47          3HE       LYS  47  -2.405  -1.254 -10.658
  367   1HZ   LYS  47          1HZ       LYS  47  -3.373  -0.666 -12.750
  368   2HZ   LYS  47          2HZ       LYS  47  -3.251  -2.300 -12.629
  369   3HZ   LYS  47          3HZ       LYS  47  -4.715  -1.570 -12.450
  370    H    TYR  48           H        TYR  48  -6.846  -4.758  -5.467
  371    HA   TYR  48           HA       TYR  48  -5.314  -7.140  -4.672
  372   1HB   TYR  48          2HB       TYR  48  -5.759  -6.962  -2.371
  373   2HB   TYR  48          3HB       TYR  48  -4.991  -5.484  -2.851
  374    HD1  TYR  48           HD1      TYR  48  -5.977  -3.444  -2.067
  375    HD2  TYR  48           HD2      TYR  48  -8.266  -7.093  -2.041
  376    HE1  TYR  48           HE1      TYR  48  -7.444  -2.546  -0.289
  377    HE2  TYR  48           HE2      TYR  48  -9.744  -6.180  -0.351
  378    HH   TYR  48           HH       TYR  48 -10.245  -4.365   0.959
  379    H    ASP  49           H        ASP  49  -6.468  -8.764  -3.607
  380    HA   ASP  49           HA       ASP  49  -8.936  -9.328  -5.108
  381   1HB   ASP  49          2HB       ASP  49  -7.094 -11.159  -3.546
  382   2HB   ASP  49          3HB       ASP  49  -8.457 -11.646  -4.554
  383    HA   PRO  50           HA       PRO  50 -10.718  -8.328  -1.084
  384   1HB   PRO  50          2HB       PRO  50 -13.386  -8.300  -1.698
  385   2HB   PRO  50          3HB       PRO  50 -12.234  -7.042  -2.225
  386   1HG   PRO  50          2HG       PRO  50 -13.177  -9.447  -3.808
  387   2HG   PRO  50          3HG       PRO  50 -13.141  -7.736  -4.334
  388   1HD   PRO  50          2HD       PRO  50 -11.157  -9.470  -4.979
  389   2HD   PRO  50          3HD       PRO  50 -10.775  -7.773  -4.558
  390    H    GLU  51           H        GLU  51 -10.671 -11.432  -2.401
  391    HA   GLU  51           HA       GLU  51 -12.529 -12.758  -0.663
  392   1HB   GLU  51          2HB       GLU  51 -11.100 -14.753  -1.093
  393   2HB   GLU  51          3HB       GLU  51 -11.698 -13.982  -2.562
  394   1HG   GLU  51          2HG       GLU  51  -9.568 -13.139  -3.159
  395   2HG   GLU  51          3HG       GLU  51  -8.963 -13.268  -1.494
  396    H    ILE  52           H        ILE  52  -9.287 -11.432  -0.225
  397    HA   ILE  52           HA       ILE  52  -8.991 -12.867   2.385
  398    HB   ILE  52           HB       ILE  52  -7.767 -13.836   0.623
  399   1HG1  ILE  52          2HG1      ILE  52  -6.876 -13.564   3.009
  400   2HG1  ILE  52          3HG1      ILE  52  -5.842 -14.215   1.731
  401   1HG2  ILE  52          1HG2      ILE  52  -7.395 -11.956  -0.950
  402   2HG2  ILE  52          2HG2      ILE  52  -6.202 -11.277   0.131
  403   3HG2  ILE  52          3HG2      ILE  52  -5.941 -12.872  -0.580
  404   1HD1  ILE  52          1HD1      ILE  52  -4.617 -12.687   3.194
  405   2HD1  ILE  52          2HD1      ILE  52  -4.647 -12.090   1.533
  406   3HD1  ILE  52          3HD1      ILE  52  -5.702 -11.361   2.766
  407    H    ILE  53           H        ILE  53  -7.820  -9.967   0.669
  408    HA   ILE  53           HA       ILE  53  -6.782  -9.084   3.284
  409    HB   ILE  53           HB       ILE  53  -5.394  -9.507   1.218
  410   1HG1  ILE  53          2HG1      ILE  53  -5.051  -6.789   2.513
  411   2HG1  ILE  53          3HG1      ILE  53  -4.659  -8.372   3.238
  412   1HG2  ILE  53          1HG2      ILE  53  -6.373  -6.772   0.347
  413   2HG2  ILE  53          2HG2      ILE  53  -5.198  -7.835  -0.454
  414   3HG2  ILE  53          3HG2      ILE  53  -6.896  -8.310  -0.390
  415   1HD1  ILE  53          1HD1      ILE  53  -2.649  -7.477   2.318
  416   2HD1  ILE  53          2HD1      ILE  53  -3.175  -8.922   1.410
  417   3HD1  ILE  53          3HD1      ILE  53  -3.399  -7.293   0.722
  418    H    GLY  54           H        GLY  54  -6.969  -6.909   4.003
  419   1HA   GLY  54          2HA       GLY  54  -9.220  -5.319   2.828
  420   2HA   GLY  54          1HA       GLY  54  -9.078  -5.674   4.562
  421    HA   PRO  55           HA       PRO  55  -6.544  -1.784   3.722
  422   1HB   PRO  55          2HB       PRO  55  -7.800  -0.319   5.706
  423   2HB   PRO  55          3HB       PRO  55  -8.280  -0.308   3.987
  424   1HG   PRO  55          2HG       PRO  55  -9.493  -1.923   6.236
  425   2HG   PRO  55          3HG       PRO  55 -10.336  -0.970   4.982
  426   1HD   PRO  55          2HD       PRO  55 -10.048  -3.643   4.738
  427   2HD   PRO  55          3HD       PRO  55  -9.864  -2.594   3.307
  428    H    ARG  56           H        ARG  56  -7.887  -3.488   6.569
  429    HA   ARG  56           HA       ARG  56  -6.108  -2.784   8.510
  430   1HB   ARG  56          2HB       ARG  56  -6.686  -4.868   9.654
  431   2HB   ARG  56          3HB       ARG  56  -8.060  -4.004   9.003
  432   1HG   ARG  56          2HG       ARG  56  -8.786  -5.835   7.974
  433   2HG   ARG  56          3HG       ARG  56  -7.358  -5.849   6.959
  434   1HD   ARG  56          2HD       ARG  56  -6.250  -7.007   9.097
  435   2HD   ARG  56          3HD       ARG  56  -7.916  -7.424   9.502
  436    HE   ARG  56           HE       ARG  56  -6.130  -8.538   7.501
  437   1HH1  ARG  56          2HH2      ARG  56  -9.588  -8.032   7.871
  438   2HH1  ARG  56          1HH2      ARG  56  -9.994  -9.055   6.512
  439   1HH2  ARG  56          2HH1      ARG  56  -6.540  -9.639   5.825
  440   2HH2  ARG  56          1HH1      ARG  56  -8.129 -10.087   5.215
  441    H    ASP  57           H        ASP  57  -5.504  -5.643   6.298
  442    HA   ASP  57           HA       ASP  57  -3.126  -6.415   7.590
  443   1HB   ASP  57          2HB       ASP  57  -3.511  -6.759   4.607
  444   2HB   ASP  57          3HB       ASP  57  -2.803  -7.877   5.777
  445    H    ILE  58           H        ILE  58  -3.724  -4.372   4.771
  446    HA   ILE  58           HA       ILE  58  -1.051  -3.770   4.019
  447    HB   ILE  58           HB       ILE  58  -3.614  -2.142   3.762
  448   1HG1  ILE  58          2HG1      ILE  58  -2.278  -3.883   1.651
  449   2HG1  ILE  58          3HG1      ILE  58  -3.593  -4.449   2.682
  450   1HG2  ILE  58          1HG2      ILE  58  -2.332  -0.984   1.885
  451   2HG2  ILE  58          2HG2      ILE  58  -1.775  -0.630   3.510
  452   3HG2  ILE  58          3HG2      ILE  58  -0.874  -1.778   2.507
  453   1HD1  ILE  58          1HD1      ILE  58  -4.568  -3.704   0.635
  454   2HD1  ILE  58          2HD1      ILE  58  -5.014  -2.564   1.936
  455   3HD1  ILE  58          3HD1      ILE  58  -3.775  -2.117   0.755
  456    H    ILE  59           H        ILE  59  -3.396  -2.022   6.109
  457    HA   ILE  59           HA       ILE  59  -1.708   0.093   6.724
  458    HB   ILE  59           HB       ILE  59  -4.114  -1.104   8.039
  459   1HG1  ILE  59          2HG1      ILE  59  -3.695   1.669   6.865
  460   2HG1  ILE  59          3HG1      ILE  59  -4.133   0.266   5.891
  461   1HG2  ILE  59          1HG2      ILE  59  -2.878  -0.279   9.977
  462   2HG2  ILE  59          2HG2      ILE  59  -2.552   1.260   9.165
  463   3HG2  ILE  59          3HG2      ILE  59  -4.202   0.821   9.636
  464   1HD1  ILE  59          1HD1      ILE  59  -6.137   1.399   6.437
  465   2HD1  ILE  59          2HD1      ILE  59  -6.100  -0.102   7.399
  466   3HD1  ILE  59          3HD1      ILE  59  -5.741   1.467   8.163
  467    H    HIS  60           H        HIS  60  -2.222  -2.974   8.499
  468    HA   HIS  60           HA       HIS  60  -0.487  -2.462  10.708
  469   1HB   HIS  60          2HB       HIS  60  -1.153  -5.114   9.383
  470   2HB   HIS  60          3HB       HIS  60  -0.457  -4.888  10.991
  471    HD1  HIS  60           1HD      HIS  60  -3.128  -6.454  10.712
  472    HD2  HIS  60           2HD      HIS  60  -2.818  -2.312  11.389
  473    HE1  HIS  60           1HE      HIS  60  -5.332  -5.713  11.771
  474    H    THR  61           H        THR  61   0.020  -3.874   7.490
  475    HA   THR  61           HA       THR  61   2.775  -4.602   7.854
  476    HB   THR  61           HB       THR  61   1.160  -3.876   5.389
  477    HG1  THR  61           1HG      THR  61   0.433  -5.658   6.430
  478   1HG2  THR  61          1HG2      THR  61   2.901  -5.114   4.109
  479   2HG2  THR  61          2HG2      THR  61   3.575  -3.650   4.835
  480   3HG2  THR  61          3HG2      THR  61   3.897  -5.231   5.580
  481    H    ILE  62           H        ILE  62   1.262  -1.568   6.587
  482    HA   ILE  62           HA       ILE  62   3.863  -0.495   5.924
  483    HB   ILE  62           HB       ILE  62   1.076   0.659   5.834
  484   1HG1  ILE  62          2HG1      ILE  62   3.043  -0.323   3.694
  485   2HG1  ILE  62          3HG1      ILE  62   1.636  -1.220   4.249
  486   1HG2  ILE  62          1HG2      ILE  62   2.105   2.520   4.526
  487   2HG2  ILE  62          2HG2      ILE  62   2.714   2.491   6.164
  488   3HG2  ILE  62          3HG2      ILE  62   3.705   1.835   4.835
  489   1HD1  ILE  62          1HD1      ILE  62   0.206   0.744   3.538
  490   2HD1  ILE  62          2HD1      ILE  62   1.644   1.377   2.698
  491   3HD1  ILE  62          3HD1      ILE  62   0.966  -0.177   2.224
  492    H    GLU  63           H        GLU  63   1.615  -0.003   8.691
  493    HA   GLU  63           HA       GLU  63   3.258   2.040   9.884
  494   1HB   GLU  63          2HB       GLU  63   2.145   1.559  11.937
  495   2HB   GLU  63          3HB       GLU  63   1.023   1.731  10.588
  496   1HG   GLU  63          2HG       GLU  63   0.059   0.004  11.736
  497   2HG   GLU  63          3HG       GLU  63   1.037  -0.862  10.556
  498    H    SER  64           H        SER  64   3.206  -1.504  10.242
  499    HA   SER  64           HA       SER  64   5.484  -1.714  11.837
  500   1HB   SER  64          2HB       SER  64   3.964  -3.584  11.312
  501   2HB   SER  64          3HB       SER  64   4.674  -3.702   9.690
  502    HG   SER  64           HG       SER  64   6.755  -3.800  11.089
  503    H    LEU  65           H        LEU  65   5.435  -1.337   8.246
  504    HA   LEU  65           HA       LEU  65   8.318  -1.475   7.932
  505   1HB   LEU  65          2HB       LEU  65   6.253   0.080   6.331
  506   2HB   LEU  65          3HB       LEU  65   7.951  -0.085   5.902
  507    HG   LEU  65           HG       LEU  65   5.983  -2.398   6.070
  508   1HD1  LEU  65          1HD1      LEU  65   5.562  -0.771   4.215
  509   2HD1  LEU  65          2HD1      LEU  65   7.233  -1.008   3.663
  510   3HD1  LEU  65          3HD1      LEU  65   6.082  -2.359   3.642
  511   1HD2  LEU  65          1HD2      LEU  65   8.892  -2.280   5.167
  512   2HD2  LEU  65          2HD2      LEU  65   8.234  -3.218   6.528
  513   3HD2  LEU  65          3HD2      LEU  65   7.792  -3.643   4.874
  514    H    GLY  66           H        GLY  66   6.079   1.220   8.599
  515   1HA   GLY  66          2HA       GLY  66   6.795   2.809  10.305
  516   2HA   GLY  66          1HA       GLY  66   8.398   2.869   9.578
  517    H    PHE  67           H        PHE  67   5.085   3.041   8.120
  518    HA   PHE  67           HA       PHE  67   5.510   5.918   7.538
  519   1HB   PHE  67          2HB       PHE  67   4.318   4.023   5.494
  520   2HB   PHE  67          3HB       PHE  67   4.726   5.711   5.287
  521    HD1  PHE  67           1HD      PHE  67   5.942   2.267   5.103
  522    HD2  PHE  67           2HD      PHE  67   7.221   6.360   5.364
  523    HE1  PHE  67           1HE      PHE  67   8.130   1.641   4.125
  524    HE2  PHE  67           2HE      PHE  67   9.443   5.727   4.454
  525    HZ   PHE  67           HZ       PHE  67   9.884   3.368   3.800
  526    H    GLU  68           H        GLU  68   3.301   6.975   7.197
  527    HA   GLU  68           HA       GLU  68   1.263   5.663   8.886
  528   1HB   GLU  68          2HB       GLU  68   1.318   8.409   7.631
  529   2HB   GLU  68          3HB       GLU  68   0.262   7.827   8.891
  530   1HG   GLU  68          2HG       GLU  68   2.095   7.792  10.499
  531   2HG   GLU  68          3HG       GLU  68   3.286   8.127   9.224
  532    HA   PRO  69           HA       PRO  69  -0.600   4.887   4.703
  533   1HB   PRO  69          2HB       PRO  69  -1.969   2.609   5.195
  534   2HB   PRO  69          3HB       PRO  69  -0.186   2.635   5.100
  535   1HG   PRO  69          2HG       PRO  69  -1.916   2.711   7.563
  536   2HG   PRO  69          3HG       PRO  69  -0.487   1.677   7.247
  537   1HD   PRO  69          2HD       PRO  69  -0.334   4.000   8.695
  538   2HD   PRO  69          3HD       PRO  69   0.982   3.365   7.667
  539    H    SER  70           H        SER  70  -1.688   6.977   5.248
  540    HA   SER  70           HA       SER  70  -4.280   6.872   6.582
  541   1HB   SER  70          2HB       SER  70  -2.933   9.034   4.929
  542   2HB   SER  70          3HB       SER  70  -4.386   9.238   5.932
  543    HG   SER  70           HG       SER  70  -2.344   9.782   6.997
  544    H    LEU  71           H        LEU  71  -5.617   5.480   5.488
  545    HA   LEU  71           HA       LEU  71  -5.964   5.295   2.704
  546   1HB   LEU  71          2HB       LEU  71  -7.792   3.872   3.131
  547   2HB   LEU  71          3HB       LEU  71  -6.448   3.485   4.194
  548    HG   LEU  71           HG       LEU  71  -8.961   5.002   5.078
  549   1HD1  LEU  71          1HD1      LEU  71  -9.458   2.715   4.349
  550   2HD1  LEU  71          2HD1      LEU  71  -8.183   2.091   5.416
  551   3HD1  LEU  71          3HD1      LEU  71  -9.618   2.883   6.103
  552   1HD2  LEU  71          1HD2      LEU  71  -8.179   4.275   7.369
  553   2HD2  LEU  71          2HD2      LEU  71  -6.607   3.883   6.648
  554   3HD2  LEU  71          3HD2      LEU  71  -7.226   5.558   6.637
  555    H    VAL  72           H        VAL  72  -6.046   7.845   2.544
  556    HA   VAL  72           HA       VAL  72  -8.766   8.921   2.646
  557    HB   VAL  72           HB       VAL  72  -6.326  10.099   1.296
  558   1HG1  VAL  72          1HG1      VAL  72  -8.850  11.383   2.456
  559   2HG1  VAL  72          2HG1      VAL  72  -7.487  12.250   1.722
  560   3HG1  VAL  72          3HG1      VAL  72  -8.504  11.211   0.726
  561   1HG2  VAL  72          1HG2      VAL  72  -7.264  10.375   4.188
  562   2HG2  VAL  72          2HG2      VAL  72  -5.715   9.704   3.638
  563   3HG2  VAL  72          3HG2      VAL  72  -6.050  11.418   3.417
  564    H    LYS  73           H        LYS  73  -9.288   6.799   1.392
  565    HA   LYS  73           HA       LYS  73 -10.220   7.673  -1.192
  566   1HB   LYS  73          2HB       LYS  73  -8.003   6.900  -1.911
  567   2HB   LYS  73          3HB       LYS  73  -8.234   5.384  -1.029
  568   1HG   LYS  73          2HG       LYS  73  -8.544   4.922  -3.342
  569   2HG   LYS  73          3HG       LYS  73 -10.106   4.786  -2.551
  570   1HD   LYS  73          2HD       LYS  73 -10.502   7.256  -3.407
  571   2HD   LYS  73          3HD       LYS  73  -9.005   7.022  -4.322
  572   1HE   LYS  73          2HE       LYS  73 -10.829   6.518  -5.809
  573   2HE   LYS  73          3HE       LYS  73 -10.051   4.983  -5.396
  574   1HZ   LYS  73          1HZ       LYS  73 -12.630   6.026  -4.293
  575   2HZ   LYS  73          2HZ       LYS  73 -12.488   4.750  -5.196
  576   3HZ   LYS  73          3HZ       LYS  73 -11.899   4.731  -3.682
  577    H    ILE  74           H        ILE  74 -12.292   7.198  -0.705
  578    HA   ILE  74           HA       ILE  74 -13.015   4.641   0.588
  579    HB   ILE  74           HB       ILE  74 -13.881   6.844   1.306
  580   1HG1  ILE  74          2HG1      ILE  74 -16.146   4.958   0.594
  581   2HG1  ILE  74          3HG1      ILE  74 -14.945   4.664   1.856
  582   1HG2  ILE  74          1HG2      ILE  74 -14.252   7.807  -1.013
  583   2HG2  ILE  74          2HG2      ILE  74 -15.760   6.883  -1.075
  584   3HG2  ILE  74          3HG2      ILE  74 -15.516   8.095   0.181
  585   1HD1  ILE  74          1HD1      ILE  74 -15.602   6.787   2.966
  586   2HD1  ILE  74          2HD1      ILE  74 -16.858   7.027   1.727
  587   3HD1  ILE  74          3HD1      ILE  74 -16.942   5.635   2.816
  588    H    GLU  75           H        GLU  75 -15.616   4.898  -1.193
  589    HA   GLU  75           HA       GLU  75 -15.112   3.038  -3.220
  590   1HB   GLU  75          2HB       GLU  75 -17.136   5.315  -3.040
  591   2HB   GLU  75          3HB       GLU  75 -17.219   3.963  -4.177
  592   1HG   GLU  75          2HG       GLU  75 -17.440   2.354  -2.349
  593   2HG   GLU  75          3HG       GLU  75 -17.251   3.623  -1.132
  Start of MODEL    8
    1   1H    MET   1           H1       MET   1 -14.430 -11.841 -14.047
    2   2H    MET   1           H2       MET   1 -15.713 -12.398 -13.139
    3   3H    MET   1           H3       MET   1 -15.600 -10.793 -13.612
    4    HA   MET   1           HA       MET   1 -15.038 -11.255 -11.253
    5   1HB   MET   1          2HB       MET   1 -12.414 -11.951 -12.657
    6   2HB   MET   1          3HB       MET   1 -12.671 -11.791 -10.911
    7   1HG   MET   1          2HG       MET   1 -14.322 -13.705 -11.056
    8   2HG   MET   1          3HG       MET   1 -13.757 -13.979 -12.713
    9   1HE   MET   1          1HE       MET   1  -9.976 -14.942 -12.029
   10   2HE   MET   1          2HE       MET   1 -11.175 -14.549 -13.283
   11   3HE   MET   1          3HE       MET   1 -10.528 -13.268 -12.221
   12    H    GLY   2           H        GLY   2 -12.768  -9.702 -10.664
   13   1HA   GLY   2          2HA       GLY   2 -12.167  -7.711 -12.598
   14   2HA   GLY   2          1HA       GLY   2 -13.322  -7.100 -11.379
   15    H    ASP   3           H        ASP   3 -10.653  -6.060 -11.421
   16    HA   ASP   3           HA       ASP   3  -9.163  -7.390  -9.265
   17   1HB   ASP   3          2HB       ASP   3  -7.607  -5.510  -9.625
   18   2HB   ASP   3          3HB       ASP   3  -7.941  -6.367 -11.133
   19    H    GLY   4           H        GLY   4  -8.440  -5.566  -7.610
   20   1HA   GLY   4          2HA       GLY   4 -10.789  -3.967  -6.673
   21   2HA   GLY   4          1HA       GLY   4  -9.687  -4.807  -5.561
   22    H    VAL   5           H        VAL   5 -10.115  -1.886  -5.831
   23    HA   VAL   5           HA       VAL   5  -7.284  -1.135  -6.073
   24    HB   VAL   5           HB       VAL   5  -9.508   0.458  -7.443
   25   1HG1  VAL   5          1HG1      VAL   5  -7.683   1.863  -6.529
   26   2HG1  VAL   5          2HG1      VAL   5  -6.478   0.843  -7.344
   27   3HG1  VAL   5          3HG1      VAL   5  -7.615   1.822  -8.293
   28   1HG2  VAL   5          1HG2      VAL   5  -8.263  -0.080  -9.565
   29   2HG2  VAL   5          2HG2      VAL   5  -7.317  -1.267  -8.644
   30   3HG2  VAL   5          3HG2      VAL   5  -9.068  -1.479  -8.847
   31    H    LEU   6           H        LEU   6  -6.777   0.001  -4.246
   32    HA   LEU   6           HA       LEU   6  -8.685   1.937  -3.173
   33   1HB   LEU   6          2HB       LEU   6  -8.970  -0.003  -1.697
   34   2HB   LEU   6          3HB       LEU   6  -7.210  -0.237  -1.638
   35    HG   LEU   6           HG       LEU   6  -6.939   1.878  -0.428
   36   1HD1  LEU   6          1HD1      LEU   6  -9.998   1.911  -0.346
   37   2HD1  LEU   6          2HD1      LEU   6  -8.937   2.982   0.585
   38   3HD1  LEU   6          3HD1      LEU   6  -8.986   3.105  -1.174
   39   1HD2  LEU   6          1HD2      LEU   6  -7.898   1.061   1.717
   40   2HD2  LEU   6          2HD2      LEU   6  -8.904  -0.089   0.820
   41   3HD2  LEU   6          3HD2      LEU   6  -7.132  -0.241   0.794
   42    H    GLU   7           H        GLU   7  -7.449   3.742  -2.437
   43    HA   GLU   7           HA       GLU   7  -4.517   3.531  -2.748
   44   1HB   GLU   7          2HB       GLU   7  -6.026   6.085  -3.304
   45   2HB   GLU   7          3HB       GLU   7  -4.309   5.751  -3.481
   46   1HG   GLU   7          2HG       GLU   7  -4.897   4.012  -5.225
   47   2HG   GLU   7          3HG       GLU   7  -6.541   4.639  -5.240
   48    H    LEU   8           H        LEU   8  -3.299   4.367  -1.236
   49    HA   LEU   8           HA       LEU   8  -4.577   5.612   1.131
   50   1HB   LEU   8          2HB       LEU   8  -2.904   4.290   2.488
   51   2HB   LEU   8          3HB       LEU   8  -4.333   3.435   1.917
   52    HG   LEU   8           HG       LEU   8  -1.788   3.271   0.317
   53   1HD1  LEU   8          1HD1      LEU   8  -1.159   1.256   1.610
   54   2HD1  LEU   8          2HD1      LEU   8  -1.151   2.705   2.617
   55   3HD1  LEU   8          3HD1      LEU   8  -2.502   1.560   2.736
   56   1HD2  LEU   8          1HD2      LEU   8  -4.113   1.327   0.798
   57   2HD2  LEU   8          2HD2      LEU   8  -3.813   2.197  -0.715
   58   3HD2  LEU   8          3HD2      LEU   8  -2.679   0.974  -0.175
   59    H    VAL   9           H        VAL   9  -3.614   7.422   1.634
   60    HA   VAL   9           HA       VAL   9  -1.196   8.345   0.214
   61    HB   VAL   9           HB       VAL   9  -3.066   9.723   2.181
   62   1HG1  VAL   9          1HG1      VAL   9  -1.886  11.790   1.459
   63   2HG1  VAL   9          2HG1      VAL   9  -0.802  10.669   2.293
   64   3HG1  VAL   9          3HG1      VAL   9  -0.740  10.805   0.521
   65   1HG2  VAL   9          1HG2      VAL   9  -3.803  10.983   0.177
   66   2HG2  VAL   9          2HG2      VAL   9  -2.746   9.986  -0.845
   67   3HG2  VAL   9          3HG2      VAL   9  -4.132   9.255  -0.010
   68    H    VAL  10           H        VAL  10   0.669   7.591   1.083
   69    HA   VAL  10           HA       VAL  10   0.664   6.561   3.858
   70    HB   VAL  10           HB       VAL  10   2.745   5.400   2.982
   71   1HG1  VAL  10          1HG1      VAL  10   0.629   4.264   3.488
   72   2HG1  VAL  10          2HG1      VAL  10  -0.006   4.680   1.884
   73   3HG1  VAL  10          3HG1      VAL  10   1.365   3.559   2.041
   74   1HG2  VAL  10          1HG2      VAL  10   2.854   4.890   0.644
   75   2HG2  VAL  10          2HG2      VAL  10   1.422   5.861   0.281
   76   3HG2  VAL  10          3HG2      VAL  10   2.912   6.662   0.814
   77    H    ARG  11           H        ARG  11   1.198   8.289   5.157
   78    HA   ARG  11           HA       ARG  11   3.193  10.233   4.169
   79   1HB   ARG  11          2HB       ARG  11   1.995  10.033   6.946
   80   2HB   ARG  11          3HB       ARG  11   2.936  11.356   6.307
   81   1HG   ARG  11          2HG       ARG  11   0.136  10.473   5.494
   82   2HG   ARG  11          3HG       ARG  11   0.604  11.962   6.314
   83   1HD   ARG  11          2HD       ARG  11   1.124  11.163   3.438
   84   2HD   ARG  11          3HD       ARG  11   0.098  12.492   4.026
   85    HE   ARG  11           HE       ARG  11   2.688  13.005   4.985
   86   1HH1  ARG  11          2HH2      ARG  11   0.974  12.933   1.891
   87   2HH1  ARG  11          1HH2      ARG  11   2.363  13.484   0.966
   88   1HH2  ARG  11          2HH1      ARG  11   4.506  13.892   3.697
   89   2HH2  ARG  11          1HH1      ARG  11   4.299  13.975   1.961
   90    H    GLY  12           H        GLY  12   5.248  10.513   5.002
   91   1HA   GLY  12          2HA       GLY  12   7.061   9.894   6.449
   92   2HA   GLY  12          1HA       GLY  12   6.460   8.240   6.519
   93    H    MET  13           H        MET  13   5.923   7.713   3.728
   94    HA   MET  13           HA       MET  13   8.687   7.165   3.080
   95   1HB   MET  13          2HB       MET  13   7.868   5.613   1.544
   96   2HB   MET  13          3HB       MET  13   6.801   5.530   2.944
   97   1HG   MET  13          2HG       MET  13   5.277   5.458   1.279
   98   2HG   MET  13          3HG       MET  13   5.350   7.213   1.455
   99   1HE   MET  13          1HE       MET  13   4.133   5.753  -0.948
  100   2HE   MET  13          2HE       MET  13   4.300   7.481  -0.763
  101   3HE   MET  13          3HE       MET  13   4.749   6.695  -2.315
  102    H    THR  14           H        THR  14   9.949   8.135   1.549
  103    HA   THR  14           HA       THR  14   8.770  10.122  -0.300
  104    HB   THR  14           HB       THR  14   8.780  11.182   1.928
  105    HG1  THR  14           1HG      THR  14  10.542  12.159  -0.038
  106   1HG2  THR  14          1HG2      THR  14  10.732  10.052   2.944
  107   2HG2  THR  14          2HG2      THR  14  11.816  10.882   1.807
  108   3HG2  THR  14          3HG2      THR  14  10.887  11.814   2.995
  109    H    CYS  15           H        CYS  15  10.929   7.671  -0.297
  110    HA   CYS  15           HA       CYS  15  12.255   8.841  -2.544
  111   1HB   CYS  15          2HB       CYS  15  14.596   8.426  -1.670
  112   2HB   CYS  15          3HB       CYS  15  13.782   9.849  -1.046
  113    H    ALA  16           H        ALA  16  13.736   7.269  -3.549
  114    HA   ALA  16           HA       ALA  16  12.497   4.937  -4.219
  115   1HB   ALA  16          1HB       ALA  16  14.661   4.207  -5.146
  116   2HB   ALA  16          2HB       ALA  16  14.351   5.922  -5.479
  117   3HB   ALA  16          3HB       ALA  16  15.496   5.457  -4.199
  118    H    SER  17           H        SER  17  14.997   5.345  -1.708
  119    HA   SER  17           HA       SER  17  15.551   2.962  -0.635
  120   1HB   SER  17          2HB       SER  17  14.662   5.318   1.047
  121   2HB   SER  17          3HB       SER  17  16.038   4.230   1.293
  122    HG   SER  17           HG       SER  17  16.304   6.487   0.293
  123    H    CYS  18           H        CYS  18  12.538   4.849  -0.083
  124    HA   CYS  18           HA       CYS  18  11.341   2.818   1.638
  125   1HB   CYS  18          2HB       CYS  18  10.014   5.175   0.260
  126   2HB   CYS  18          3HB       CYS  18   9.441   4.200   1.615
  127    H    VAL  19           H        VAL  19  10.940   4.089  -1.698
  128    HA   VAL  19           HA       VAL  19   8.506   2.901  -2.279
  129    HB   VAL  19           HB       VAL  19  10.837   3.443  -4.172
  130   1HG1  VAL  19          1HG1      VAL  19   9.215   1.958  -5.301
  131   2HG1  VAL  19          2HG1      VAL  19   7.900   3.068  -4.869
  132   3HG1  VAL  19          3HG1      VAL  19   9.178   3.587  -5.975
  133   1HG2  VAL  19          1HG2      VAL  19  10.023   5.427  -2.901
  134   2HG2  VAL  19          2HG2      VAL  19   9.672   5.552  -4.627
  135   3HG2  VAL  19          3HG2      VAL  19   8.381   5.105  -3.481
  136    H    HIS  20           H        HIS  20  11.777   1.622  -3.023
  137    HA   HIS  20           HA       HIS  20  10.721  -0.755  -4.179
  138   1HB   HIS  20          2HB       HIS  20  13.047  -1.479  -4.223
  139   2HB   HIS  20          3HB       HIS  20  12.726   0.129  -4.888
  140    HD1  HIS  20           1HD      HIS  20  15.075   1.086  -4.744
  141    HD2  HIS  20           2HD      HIS  20  13.654  -0.511  -1.124
  142    HE1  HIS  20           1HE      HIS  20  16.832   1.603  -2.966
  143    H    LYS  21           H        LYS  21  11.452   0.066  -0.813
  144    HA   LYS  21           HA       LYS  21  11.525  -2.736  -0.014
  145   1HB   LYS  21          2HB       LYS  21  12.178  -2.123   2.004
  146   2HB   LYS  21          3HB       LYS  21  12.689  -0.679   1.140
  147   1HG   LYS  21          2HG       LYS  21  10.552   0.433   1.955
  148   2HG   LYS  21          3HG       LYS  21  10.215  -1.039   2.887
  149   1HD   LYS  21          2HD       LYS  21  12.418  -0.731   4.079
  150   2HD   LYS  21          3HD       LYS  21  12.725   0.693   3.083
  151   1HE   LYS  21          2HE       LYS  21  11.983   1.479   5.229
  152   2HE   LYS  21          3HE       LYS  21  10.738   1.819   4.024
  153   1HZ   LYS  21          1HZ       LYS  21  10.696  -0.393   5.975
  154   2HZ   LYS  21          2HZ       LYS  21   9.758   0.943   6.058
  155   3HZ   LYS  21          3HZ       LYS  21   9.540  -0.118   4.837
  156    H    ILE  22           H        ILE  22   9.191  -0.050  -0.127
  157    HA   ILE  22           HA       ILE  22   7.015  -1.495   1.053
  158    HB   ILE  22           HB       ILE  22   6.878   0.683  -1.055
  159   1HG1  ILE  22          2HG1      ILE  22   6.611   0.839   1.950
  160   2HG1  ILE  22          3HG1      ILE  22   7.981   1.411   0.968
  161   1HG2  ILE  22          1HG2      ILE  22   4.477   0.838  -0.208
  162   2HG2  ILE  22          2HG2      ILE  22   4.795  -0.729  -0.920
  163   3HG2  ILE  22          3HG2      ILE  22   4.793  -0.527   0.846
  164   1HD1  ILE  22          1HD1      ILE  22   6.480   3.004  -0.192
  165   2HD1  ILE  22          2HD1      ILE  22   5.201   2.588   0.990
  166   3HD1  ILE  22          3HD1      ILE  22   6.713   3.316   1.533
  167    H    GLU  23           H        GLU  23   7.688  -0.938  -2.509
  168    HA   GLU  23           HA       GLU  23   5.724  -2.719  -3.306
  169   1HB   GLU  23          2HB       GLU  23   8.341  -2.142  -4.773
  170   2HB   GLU  23          3HB       GLU  23   6.916  -2.942  -5.445
  171   1HG   GLU  23          2HG       GLU  23   5.766  -0.689  -4.359
  172   2HG   GLU  23          3HG       GLU  23   7.362  -0.061  -4.802
  173    H    SER  24           H        SER  24   9.201  -3.554  -2.888
  174    HA   SER  24           HA       SER  24   9.018  -6.280  -3.466
  175   1HB   SER  24          2HB       SER  24  11.132  -5.064  -3.097
  176   2HB   SER  24          3HB       SER  24  10.762  -4.921  -1.370
  177    HG   SER  24           HG       SER  24  11.125  -7.338  -2.827
  178    H    SER  25           H        SER  25   8.578  -4.689  -0.230
  179    HA   SER  25           HA       SER  25   8.069  -7.262   0.964
  180   1HB   SER  25          2HB       SER  25   9.220  -5.201   1.989
  181   2HB   SER  25          3HB       SER  25   7.586  -4.660   2.380
  182    HG   SER  25           HG       SER  25   7.304  -6.499   3.609
  183    H    LEU  26           H        LEU  26   5.989  -4.872  -0.417
  184    HA   LEU  26           HA       LEU  26   3.537  -6.007   0.709
  185   1HB   LEU  26          2HB       LEU  26   4.218  -4.040  -1.472
  186   2HB   LEU  26          3HB       LEU  26   2.646  -4.814  -1.502
  187    HG   LEU  26           HG       LEU  26   2.751  -2.596  -0.379
  188   1HD1  LEU  26          1HD1      LEU  26   1.115  -3.131   1.297
  189   2HD1  LEU  26          2HD1      LEU  26   0.898  -4.266  -0.043
  190   3HD1  LEU  26          3HD1      LEU  26   1.709  -4.789   1.444
  191   1HD2  LEU  26          1HD2      LEU  26   4.805  -2.856   1.012
  192   2HD2  LEU  26          2HD2      LEU  26   3.396  -2.469   1.996
  193   3HD2  LEU  26          3HD2      LEU  26   4.010  -4.123   1.957
  194    H    THR  27           H        THR  27   5.449  -6.456  -2.330
  195    HA   THR  27           HA       THR  27   3.697  -8.479  -3.327
  196    HB   THR  27           HB       THR  27   5.607  -8.992  -4.880
  197    HG1  THR  27           1HG      THR  27   7.140  -8.013  -3.184
  198   1HG2  THR  27          1HG2      THR  27   3.862  -7.357  -5.481
  199   2HG2  THR  27          2HG2      THR  27   4.759  -6.074  -4.644
  200   3HG2  THR  27          3HG2      THR  27   5.450  -6.841  -6.084
  201    H    LYS  28           H        LYS  28   3.554  -9.489  -1.255
  202    HA   LYS  28           HA       LYS  28   5.112 -11.946  -0.919
  203   1HB   LYS  28          2HB       LYS  28   4.907  -9.843   1.295
  204   2HB   LYS  28          3HB       LYS  28   5.389 -11.528   1.532
  205   1HG   LYS  28          2HG       LYS  28   7.359 -11.168   0.039
  206   2HG   LYS  28          3HG       LYS  28   6.902  -9.458  -0.104
  207   1HD   LYS  28          2HD       LYS  28   7.042  -9.185   2.335
  208   2HD   LYS  28          3HD       LYS  28   7.511 -10.877   2.534
  209   1HE   LYS  28          2HE       LYS  28   9.643 -10.558   1.599
  210   2HE   LYS  28          3HE       LYS  28   9.170  -9.125   0.696
  211   1HZ   LYS  28          1HZ       LYS  28   9.026  -7.913   2.815
  212   2HZ   LYS  28          2HZ       LYS  28   9.524  -9.257   3.623
  213   3HZ   LYS  28          3HZ       LYS  28  10.528  -8.523   2.546
  214    H    HIS  29           H        HIS  29   2.586  -9.665   0.429
  215    HA   HIS  29           HA       HIS  29   1.133 -11.896   1.552
  216   1HB   HIS  29          2HB       HIS  29  -0.405 -10.390   2.372
  217   2HB   HIS  29          3HB       HIS  29   1.195  -9.706   2.616
  218    HD1  HIS  29           1HD      HIS  29  -1.950  -9.211   0.485
  219    HD2  HIS  29           2HD      HIS  29   1.483  -7.191   1.815
  220    HE1  HIS  29           1HE      HIS  29  -2.388  -6.723   0.121
  221    H    ARG  30           H        ARG  30   0.895 -13.267  -0.200
  222    HA   ARG  30           HA       ARG  30  -0.256 -13.014  -2.642
  223   1HB   ARG  30          2HB       ARG  30   0.382 -15.156  -1.705
  224   2HB   ARG  30          3HB       ARG  30  -0.960 -15.105  -0.544
  225   1HG   ARG  30          2HG       ARG  30  -2.610 -15.237  -2.323
  226   2HG   ARG  30          3HG       ARG  30  -1.364 -15.072  -3.568
  227   1HD   ARG  30          2HD       ARG  30  -1.555 -17.358  -1.548
  228   2HD   ARG  30          3HD       ARG  30  -2.231 -17.452  -3.164
  229    HE   ARG  30           HE       ARG  30   0.546 -17.730  -2.359
  230   1HH1  ARG  30          2HH2      ARG  30  -1.507 -16.760  -5.048
  231   2HH1  ARG  30          1HH2      ARG  30  -0.364 -17.148  -6.296
  232   1HH2  ARG  30          2HH1      ARG  30   2.121 -18.245  -3.978
  233   2HH2  ARG  30          1HH1      ARG  30   1.763 -18.004  -5.655
  234    H    GLY  31           H        GLY  31  -1.924 -11.849  -3.351
  235   1HA   GLY  31          2HA       GLY  31  -4.484 -11.536  -3.052
  236   2HA   GLY  31          1HA       GLY  31  -4.011 -10.954  -1.437
  237    H    ILE  32           H        ILE  32  -1.436  -9.760  -2.274
  238    HA   ILE  32           HA       ILE  32  -2.468  -7.330  -3.432
  239    HB   ILE  32           HB       ILE  32  -0.353  -7.976  -1.813
  240   1HG1  ILE  32          2HG1      ILE  32  -1.507  -5.858  -2.005
  241   2HG1  ILE  32          3HG1      ILE  32   0.247  -5.696  -1.875
  242   1HG2  ILE  32          1HG2      ILE  32   1.126  -8.849  -3.460
  243   2HG2  ILE  32          2HG2      ILE  32   0.913  -7.427  -4.513
  244   3HG2  ILE  32          3HG2      ILE  32   1.695  -7.244  -2.949
  245   1HD1  ILE  32          1HD1      ILE  32  -1.390  -5.411  -4.430
  246   2HD1  ILE  32          2HD1      ILE  32  -0.571  -4.120  -3.549
  247   3HD1  ILE  32          3HD1      ILE  32   0.389  -5.341  -4.358
  248    H    LEU  33           H        LEU  33  -2.794  -6.995  -5.568
  249    HA   LEU  33           HA       LEU  33  -1.421  -8.696  -7.570
  250   1HB   LEU  33          2HB       LEU  33  -3.608  -6.643  -7.940
  251   2HB   LEU  33          3HB       LEU  33  -3.022  -7.815  -9.119
  252    HG   LEU  33           HG       LEU  33  -4.481  -8.516  -6.526
  253   1HD1  LEU  33          1HD1      LEU  33  -5.408  -8.492  -9.428
  254   2HD1  LEU  33          2HD1      LEU  33  -6.349  -9.063  -8.037
  255   3HD1  LEU  33          3HD1      LEU  33  -5.909  -7.353  -8.157
  256   1HD2  LEU  33          1HD2      LEU  33  -2.990 -10.344  -7.178
  257   2HD2  LEU  33          2HD2      LEU  33  -4.655 -10.773  -7.580
  258   3HD2  LEU  33          3HD2      LEU  33  -3.551 -10.244  -8.865
  259    H    TYR  34           H        TYR  34  -1.595  -5.189  -6.507
  260    HA   TYR  34           HA       TYR  34   0.876  -4.746  -7.922
  261   1HB   TYR  34          2HB       TYR  34  -1.288  -4.504  -9.573
  262   2HB   TYR  34          3HB       TYR  34  -1.276  -2.892  -8.881
  263    HD1  TYR  34           HD1      TYR  34   0.755  -1.421  -9.199
  264    HD2  TYR  34           HD2      TYR  34   0.424  -5.289 -11.070
  265    HE1  TYR  34           HE1      TYR  34   2.635  -0.854 -10.712
  266    HE2  TYR  34           HE2      TYR  34   2.269  -4.696 -12.614
  267    HH   TYR  34           HH       TYR  34   4.016  -1.587 -12.401
  268    H    CYS  35           H        CYS  35   1.906  -2.866  -7.216
  269    HA   CYS  35           HA       CYS  35   0.635  -1.353  -4.987
  270   1HB   CYS  35          2HB       CYS  35   2.692  -1.934  -3.634
  271   2HB   CYS  35          3HB       CYS  35   1.693  -3.324  -4.006
  272    HG   CYS  35           HG       CYS  35   4.365  -2.288  -5.740
  273    H    SER  36           H        SER  36   0.917   0.084  -7.216
  274    HA   SER  36           HA       SER  36   3.659   0.900  -7.668
  275   1HB   SER  36          2HB       SER  36   1.763   0.819  -9.381
  276   2HB   SER  36          3HB       SER  36   1.218   2.364  -8.708
  277    HG   SER  36           HG       SER  36   3.861   1.872  -9.634
  278    H    VAL  37           H        VAL  37   4.232   1.542  -5.473
  279    HA   VAL  37           HA       VAL  37   2.802   3.663  -4.258
  280    HB   VAL  37           HB       VAL  37   3.599   1.711  -3.143
  281   1HG1  VAL  37          1HG1      VAL  37   5.765   1.068  -2.838
  282   2HG1  VAL  37          2HG1      VAL  37   5.911   1.745  -4.462
  283   3HG1  VAL  37          3HG1      VAL  37   6.434   2.694  -3.071
  284   1HG2  VAL  37          1HG2      VAL  37   5.050   4.072  -1.962
  285   2HG2  VAL  37          2HG2      VAL  37   3.274   3.911  -1.941
  286   3HG2  VAL  37          3HG2      VAL  37   4.271   2.720  -1.127
  287    H    ALA  38           H        ALA  38   3.013   5.311  -5.885
  288    HA   ALA  38           HA       ALA  38   5.607   6.455  -6.382
  289   1HB   ALA  38          1HB       ALA  38   2.908   7.687  -6.950
  290   2HB   ALA  38          2HB       ALA  38   4.517   8.239  -7.490
  291   3HB   ALA  38          3HB       ALA  38   3.880   6.667  -8.055
  292    H    LEU  39           H        LEU  39   6.688   7.815  -5.333
  293    HA   LEU  39           HA       LEU  39   5.802   8.661  -2.714
  294   1HB   LEU  39          2HB       LEU  39   8.008   8.892  -2.104
  295   2HB   LEU  39          3HB       LEU  39   7.878   7.455  -3.090
  296    HG   LEU  39           HG       LEU  39   9.908   8.441  -3.566
  297   1HD1  LEU  39          1HD1      LEU  39   9.932   8.859  -5.927
  298   2HD1  LEU  39          2HD1      LEU  39   8.755   7.587  -5.568
  299   3HD1  LEU  39          3HD1      LEU  39   8.205   9.237  -5.947
  300   1HD2  LEU  39          1HD2      LEU  39   8.777  11.120  -4.401
  301   2HD2  LEU  39          2HD2      LEU  39   9.274  10.777  -2.735
  302   3HD2  LEU  39          3HD2      LEU  39  10.442  10.655  -4.060
  303    H    ALA  40           H        ALA  40   6.453  10.374  -5.714
  304    HA   ALA  40           HA       ALA  40   6.723  12.994  -4.687
  305   1HB   ALA  40          1HB       ALA  40   5.862  13.717  -6.885
  306   2HB   ALA  40          2HB       ALA  40   7.051  12.411  -7.061
  307   3HB   ALA  40          3HB       ALA  40   5.315  12.063  -7.231
  308    H    THR  41           H        THR  41   3.823  10.986  -5.264
  309    HA   THR  41           HA       THR  41   1.925  13.006  -4.321
  310    HB   THR  41           HB       THR  41   0.505  10.821  -4.872
  311    HG1  THR  41           1HG      THR  41   2.498   9.495  -5.077
  312   1HG2  THR  41          1HG2      THR  41   1.998  12.385  -7.025
  313   2HG2  THR  41          2HG2      THR  41   0.528  11.421  -7.274
  314   3HG2  THR  41          3HG2      THR  41   0.474  12.868  -6.246
  315    H    ASN  42           H        ASN  42   4.067  10.920  -2.842
  316    HA   ASN  42           HA       ASN  42   4.148   9.487  -1.184
  317   1HB   ASN  42          2HB       ASN  42   2.244  11.382   0.161
  318   2HB   ASN  42          3HB       ASN  42   3.281  10.213   0.984
  319   1HD2  ASN  42          1HD2      ASN  42   5.819  10.485   0.507
  320   2HD2  ASN  42          2HD2      ASN  42   6.324  12.146   0.399
  321    H    LYS  43           H        LYS  43   2.419   8.299  -3.018
  322    HA   LYS  43           HA       LYS  43   0.130   7.369  -1.346
  323   1HB   LYS  43          2HB       LYS  43  -1.248   7.046  -3.203
  324   2HB   LYS  43          3HB       LYS  43  -0.760   8.743  -3.156
  325   1HG   LYS  43          2HG       LYS  43   0.559   8.529  -5.080
  326   2HG   LYS  43          3HG       LYS  43   0.789   6.802  -4.928
  327   1HD   LYS  43          2HD       LYS  43  -0.646   7.330  -6.797
  328   2HD   LYS  43          3HD       LYS  43  -1.479   6.339  -5.587
  329   1HE   LYS  43          2HE       LYS  43  -2.682   8.288  -4.731
  330   2HE   LYS  43          3HE       LYS  43  -1.805   9.382  -5.817
  331   1HZ   LYS  43          1HZ       LYS  43  -3.261   7.134  -6.981
  332   2HZ   LYS  43          2HZ       LYS  43  -4.170   8.229  -6.341
  333   3HZ   LYS  43          3HZ       LYS  43  -3.119   8.678  -7.571
  334    H    ALA  44           H        ALA  44  -0.460   5.201  -1.506
  335    HA   ALA  44           HA       ALA  44   0.899   3.612  -3.603
  336   1HB   ALA  44          1HB       ALA  44  -0.174   2.458  -0.995
  337   2HB   ALA  44          2HB       ALA  44   0.588   1.576  -2.329
  338   3HB   ALA  44          3HB       ALA  44   1.549   2.671  -1.321
  339    H    HIS  45           H        HIS  45  -0.508   2.626  -4.978
  340    HA   HIS  45           HA       HIS  45  -3.342   2.528  -4.165
  341   1HB   HIS  45          2HB       HIS  45  -3.988   1.998  -6.317
  342   2HB   HIS  45          3HB       HIS  45  -2.968   3.424  -6.491
  343    HD1  HIS  45           1HD      HIS  45  -1.613   3.171  -8.657
  344    HD2  HIS  45           2HD      HIS  45  -2.576  -0.451  -6.782
  345    HE1  HIS  45           1HE      HIS  45  -0.877   1.305 -10.244
  346    H    ILE  46           H        ILE  46  -3.959   0.440  -3.565
  347    HA   ILE  46           HA       ILE  46  -1.931  -1.731  -3.960
  348    HB   ILE  46           HB       ILE  46  -3.513  -1.078  -1.476
  349   1HG1  ILE  46          2HG1      ILE  46  -1.216  -0.110  -1.820
  350   2HG1  ILE  46          3HG1      ILE  46  -1.418  -1.118  -0.371
  351   1HG2  ILE  46          1HG2      ILE  46  -2.383  -3.731  -2.374
  352   2HG2  ILE  46          2HG2      ILE  46  -2.497  -3.328  -0.653
  353   3HG2  ILE  46          3HG2      ILE  46  -3.949  -3.365  -1.660
  354   1HD1  ILE  46          1HD1      ILE  46  -0.002  -1.925  -2.922
  355   2HD1  ILE  46          2HD1      ILE  46   0.740  -1.501  -1.380
  356   3HD1  ILE  46          3HD1      ILE  46  -0.242  -2.969  -1.505
  357    H    LYS  47           H        LYS  47  -2.746  -2.802  -5.572
  358    HA   LYS  47           HA       LYS  47  -5.656  -3.164  -5.836
  359   1HB   LYS  47          2HB       LYS  47  -3.319  -4.252  -7.462
  360   2HB   LYS  47          3HB       LYS  47  -5.031  -4.523  -7.780
  361   1HG   LYS  47          2HG       LYS  47  -4.928  -1.746  -7.629
  362   2HG   LYS  47          3HG       LYS  47  -3.340  -2.109  -8.291
  363   1HD   LYS  47          2HD       LYS  47  -4.444  -3.610 -10.011
  364   2HD   LYS  47          3HD       LYS  47  -6.014  -3.202  -9.300
  365   1HE   LYS  47          2HE       LYS  47  -5.494  -0.749  -9.880
  366   2HE   LYS  47          3HE       LYS  47  -4.152  -1.363 -10.856
  367   1HZ   LYS  47          1HZ       LYS  47  -6.970  -2.236 -11.146
  368   2HZ   LYS  47          2HZ       LYS  47  -6.280  -1.081 -12.096
  369   3HZ   LYS  47          3HZ       LYS  47  -5.755  -2.646 -12.122
  370    H    TYR  48           H        TYR  48  -5.477  -4.067  -3.503
  371    HA   TYR  48           HA       TYR  48  -4.695  -6.833  -3.349
  372   1HB   TYR  48          2HB       TYR  48  -5.657  -6.942  -1.232
  373   2HB   TYR  48          3HB       TYR  48  -4.800  -5.440  -1.363
  374    HD1  TYR  48           HD1      TYR  48  -6.220  -3.247  -1.661
  375    HD2  TYR  48           HD2      TYR  48  -7.959  -7.060  -0.642
  376    HE1  TYR  48           HE1      TYR  48  -8.173  -2.107  -0.666
  377    HE2  TYR  48           HE2      TYR  48  -9.895  -5.907   0.354
  378    HH   TYR  48           HH       TYR  48 -10.940  -3.882   0.697
  379    H    ASP  49           H        ASP  49  -5.915  -8.670  -3.541
  380    HA   ASP  49           HA       ASP  49  -8.294  -8.824  -5.107
  381   1HB   ASP  49          2HB       ASP  49  -6.918 -10.762  -3.207
  382   2HB   ASP  49          3HB       ASP  49  -8.426 -11.159  -4.034
  383    HA   PRO  50           HA       PRO  50 -10.516  -7.169  -1.598
  384   1HB   PRO  50          2HB       PRO  50 -12.834  -6.361  -2.745
  385   2HB   PRO  50          3HB       PRO  50 -11.257  -5.693  -3.240
  386   1HG   PRO  50          2HG       PRO  50 -12.748  -7.985  -4.563
  387   2HG   PRO  50          3HG       PRO  50 -12.156  -6.486  -5.343
  388   1HD   PRO  50          2HD       PRO  50 -10.686  -8.787  -5.351
  389   2HD   PRO  50          3HD       PRO  50  -9.907  -7.189  -5.181
  390    H    GLU  51           H        GLU  51 -10.385  -9.900  -1.382
  391    HA   GLU  51           HA       GLU  51 -13.069 -10.620  -0.307
  392   1HB   GLU  51          2HB       GLU  51 -11.366 -12.555  -1.960
  393   2HB   GLU  51          3HB       GLU  51 -12.956 -12.827  -1.241
  394   1HG   GLU  51          2HG       GLU  51 -13.812 -10.947  -2.737
  395   2HG   GLU  51          3HG       GLU  51 -12.243 -10.977  -3.558
  396    H    ILE  52           H        ILE  52  -9.779 -11.978  -0.660
  397    HA   ILE  52           HA       ILE  52  -9.953 -13.360   1.848
  398    HB   ILE  52           HB       ILE  52  -7.586 -13.928   1.382
  399   1HG1  ILE  52          2HG1      ILE  52  -7.919 -12.529  -1.305
  400   2HG1  ILE  52          3HG1      ILE  52  -7.069 -11.800   0.063
  401   1HG2  ILE  52          1HG2      ILE  52  -9.529 -15.284   0.597
  402   2HG2  ILE  52          2HG2      ILE  52  -9.520 -14.394  -0.938
  403   3HG2  ILE  52          3HG2      ILE  52  -8.149 -15.429  -0.491
  404   1HD1  ILE  52          1HD1      ILE  52  -5.483 -12.865  -1.413
  405   2HD1  ILE  52          2HD1      ILE  52  -5.504 -13.708   0.143
  406   3HD1  ILE  52          3HD1      ILE  52  -6.305 -14.421  -1.280
  407    H    ILE  53           H        ILE  53  -8.835 -10.187   1.110
  408    HA   ILE  53           HA       ILE  53  -7.608  -9.869   3.804
  409    HB   ILE  53           HB       ILE  53  -5.980 -10.640   1.996
  410   1HG1  ILE  53          2HG1      ILE  53  -5.473  -7.939   3.247
  411   2HG1  ILE  53          3HG1      ILE  53  -5.307  -9.529   4.046
  412   1HG2  ILE  53          1HG2      ILE  53  -5.290  -9.160   0.244
  413   2HG2  ILE  53          2HG2      ILE  53  -7.044  -9.251   0.140
  414   3HG2  ILE  53          3HG2      ILE  53  -6.277  -7.832   0.889
  415   1HD1  ILE  53          1HD1      ILE  53  -3.640 -10.179   2.302
  416   2HD1  ILE  53          2HD1      ILE  53  -3.709  -8.498   1.704
  417   3HD1  ILE  53          3HD1      ILE  53  -3.115  -8.829   3.342
  418    H    GLY  54           H        GLY  54  -7.506  -7.592   4.496
  419   1HA   GLY  54          2HA       GLY  54  -9.552  -5.924   3.059
  420   2HA   GLY  54          1HA       GLY  54  -9.408  -6.151   4.810
  421    HA   PRO  55           HA       PRO  55  -6.958  -2.361   3.425
  422   1HB   PRO  55          2HB       PRO  55  -8.265  -0.540   5.027
  423   2HB   PRO  55          3HB       PRO  55  -8.748  -0.934   3.355
  424   1HG   PRO  55          2HG       PRO  55  -9.903  -2.055   5.915
  425   2HG   PRO  55          3HG       PRO  55 -10.778  -1.427   4.491
  426   1HD   PRO  55          2HD       PRO  55 -10.386  -4.083   4.836
  427   2HD   PRO  55          3HD       PRO  55 -10.262  -3.359   3.209
  428    H    ARG  56           H        ARG  56  -8.276  -3.438   6.578
  429    HA   ARG  56           HA       ARG  56  -6.368  -2.317   8.254
  430   1HB   ARG  56          2HB       ARG  56  -7.053  -3.916   9.926
  431   2HB   ARG  56          3HB       ARG  56  -8.418  -3.266   9.028
  432   1HG   ARG  56          2HG       ARG  56  -9.090  -5.430   8.948
  433   2HG   ARG  56          3HG       ARG  56  -8.019  -5.508   7.551
  434   1HD   ARG  56          2HD       ARG  56  -6.180  -6.125   9.369
  435   2HD   ARG  56          3HD       ARG  56  -7.568  -6.449  10.401
  436    HE   ARG  56           HE       ARG  56  -7.180  -7.641   7.653
  437   1HH1  ARG  56          2HH2      ARG  56  -8.019  -8.308  11.019
  438   2HH1  ARG  56          1HH2      ARG  56  -7.734 -10.017  10.895
  439   1HH2  ARG  56          2HH1      ARG  56  -6.473  -9.768   7.594
  440   2HH2  ARG  56          1HH1      ARG  56  -7.023 -10.924   8.784
  441    H    ASP  57           H        ASP  57  -6.110  -5.522   6.521
  442    HA   ASP  57           HA       ASP  57  -3.708  -6.369   7.660
  443   1HB   ASP  57          2HB       ASP  57  -4.571  -6.648   4.756
  444   2HB   ASP  57          3HB       ASP  57  -3.473  -7.716   5.644
  445    H    ILE  58           H        ILE  58  -4.259  -4.414   4.729
  446    HA   ILE  58           HA       ILE  58  -1.534  -3.990   4.016
  447    HB   ILE  58           HB       ILE  58  -3.934  -2.182   3.552
  448   1HG1  ILE  58          2HG1      ILE  58  -2.733  -4.180   1.594
  449   2HG1  ILE  58          3HG1      ILE  58  -4.063  -4.622   2.670
  450   1HG2  ILE  58          1HG2      ILE  58  -1.243  -2.289   2.115
  451   2HG2  ILE  58          2HG2      ILE  58  -2.606  -1.235   1.687
  452   3HG2  ILE  58          3HG2      ILE  58  -1.774  -0.993   3.203
  453   1HD1  ILE  58          1HD1      ILE  58  -5.421  -2.755   1.858
  454   2HD1  ILE  58          2HD1      ILE  58  -4.168  -2.328   0.691
  455   3HD1  ILE  58          3HD1      ILE  58  -4.977  -3.912   0.580
  456    H    ILE  59           H        ILE  59  -3.849  -2.033   5.953
  457    HA   ILE  59           HA       ILE  59  -2.148   0.081   6.449
  458    HB   ILE  59           HB       ILE  59  -4.509  -1.053   7.896
  459   1HG1  ILE  59          2HG1      ILE  59  -4.091   1.760   6.813
  460   2HG1  ILE  59          3HG1      ILE  59  -4.482   0.414   5.737
  461   1HG2  ILE  59          1HG2      ILE  59  -4.485   0.905   9.478
  462   2HG2  ILE  59          2HG2      ILE  59  -3.231  -0.281   9.793
  463   3HG2  ILE  59          3HG2      ILE  59  -2.821   1.235   8.975
  464   1HD1  ILE  59          1HD1      ILE  59  -6.170   1.339   8.089
  465   2HD1  ILE  59          2HD1      ILE  59  -6.495   1.592   6.369
  466   3HD1  ILE  59          3HD1      ILE  59  -6.519  -0.057   7.040
  467    H    HIS  60           H        HIS  60  -2.558  -2.916   8.386
  468    HA   HIS  60           HA       HIS  60  -0.607  -2.114  10.353
  469   1HB   HIS  60          2HB       HIS  60  -1.753  -4.841   9.706
  470   2HB   HIS  60          3HB       HIS  60  -0.777  -4.443  11.132
  471    HD1  HIS  60           1HD      HIS  60  -2.178  -1.608  11.829
  472    HD2  HIS  60           2HD      HIS  60  -4.126  -5.220  10.821
  473    HE1  HIS  60           1HE      HIS  60  -4.566  -1.439  12.712
  474    H    THR  61           H        THR  61  -0.429  -3.878   7.323
  475    HA   THR  61           HA       THR  61   2.310  -4.711   7.562
  476    HB   THR  61           HB       THR  61   0.630  -4.009   5.134
  477    HG1  THR  61           1HG      THR  61  -0.208  -5.689   6.310
  478   1HG2  THR  61          1HG2      THR  61   3.034  -4.025   4.504
  479   2HG2  THR  61          2HG2      THR  61   3.243  -5.583   5.342
  480   3HG2  THR  61          3HG2      THR  61   2.221  -5.481   3.897
  481    H    ILE  62           H        ILE  62   0.861  -1.685   6.191
  482    HA   ILE  62           HA       ILE  62   3.410  -0.546   5.536
  483    HB   ILE  62           HB       ILE  62   0.673   0.689   5.874
  484   1HG1  ILE  62          2HG1      ILE  62   0.975  -1.052   4.012
  485   2HG1  ILE  62          3HG1      ILE  62   0.369   0.536   3.557
  486   1HG2  ILE  62          1HG2      ILE  62   2.291   2.461   6.109
  487   2HG2  ILE  62          2HG2      ILE  62   3.237   1.852   4.736
  488   3HG2  ILE  62          3HG2      ILE  62   1.625   2.555   4.480
  489   1HD1  ILE  62          1HD1      ILE  62   2.529   1.165   2.622
  490   2HD1  ILE  62          2HD1      ILE  62   3.268  -0.334   3.233
  491   3HD1  ILE  62          3HD1      ILE  62   2.026  -0.395   1.969
  492    H    GLU  63           H        GLU  63   1.266  -0.193   8.393
  493    HA   GLU  63           HA       GLU  63   2.791   1.651   9.895
  494   1HB   GLU  63          2HB       GLU  63   1.125  -0.749  10.732
  495   2HB   GLU  63          3HB       GLU  63   1.813   0.397  11.880
  496   1HG   GLU  63          2HG       GLU  63   0.549   2.233  11.001
  497   2HG   GLU  63          3HG       GLU  63  -0.024   1.301   9.625
  498    H    SER  64           H        SER  64   3.024  -1.950   9.788
  499    HA   SER  64           HA       SER  64   5.315  -2.201  11.402
  500   1HB   SER  64          2HB       SER  64   3.821  -4.046  10.650
  501   2HB   SER  64          3HB       SER  64   4.560  -3.968   9.040
  502    HG   SER  64           HG       SER  64   5.509  -5.541  10.464
  503    H    LEU  65           H        LEU  65   5.117  -1.654   7.847
  504    HA   LEU  65           HA       LEU  65   7.988  -1.541   7.508
  505   1HB   LEU  65          2HB       LEU  65   5.752  -0.420   5.790
  506   2HB   LEU  65          3HB       LEU  65   7.442  -0.479   5.309
  507    HG   LEU  65           HG       LEU  65   5.722  -2.906   5.929
  508   1HD1  LEU  65          1HD1      LEU  65   6.802  -1.829   3.301
  509   2HD1  LEU  65          2HD1      LEU  65   5.840  -3.310   3.511
  510   3HD1  LEU  65          3HD1      LEU  65   5.112  -1.729   3.840
  511   1HD2  LEU  65          1HD2      LEU  65   8.042  -3.462   6.450
  512   2HD2  LEU  65          2HD2      LEU  65   7.610  -4.191   4.910
  513   3HD2  LEU  65          3HD2      LEU  65   8.598  -2.717   4.931
  514    H    GLY  66           H        GLY  66   5.921   0.688   9.051
  515   1HA   GLY  66          2HA       GLY  66   6.767   2.357  10.364
  516   2HA   GLY  66          1HA       GLY  66   8.234   2.456   9.389
  517    H    PHE  67           H        PHE  67   4.917   2.592   8.008
  518    HA   PHE  67           HA       PHE  67   5.187   5.565   7.704
  519   1HB   PHE  67          2HB       PHE  67   4.244   3.697   5.523
  520   2HB   PHE  67          3HB       PHE  67   4.506   5.427   5.398
  521    HD1  PHE  67           1HD      PHE  67   7.091   6.032   6.343
  522    HD2  PHE  67           2HD      PHE  67   5.844   2.406   4.370
  523    HE1  PHE  67           1HE      PHE  67   9.366   5.765   5.402
  524    HE2  PHE  67           2HE      PHE  67   8.127   2.136   3.449
  525    HZ   PHE  67           HZ       PHE  67   9.872   3.859   3.921
  526    H    GLU  68           H        GLU  68   3.077   6.610   7.151
  527    HA   GLU  68           HA       GLU  68   0.975   5.405   8.836
  528   1HB   GLU  68          2HB       GLU  68   1.355   8.213   7.830
  529   2HB   GLU  68          3HB       GLU  68   0.245   7.648   9.069
  530   1HG   GLU  68          2HG       GLU  68   2.102   7.217  10.594
  531   2HG   GLU  68          3HG       GLU  68   3.301   7.493   9.316
  532    HA   PRO  69           HA       PRO  69  -1.041   5.167   4.661
  533   1HB   PRO  69          2HB       PRO  69  -2.551   2.954   5.016
  534   2HB   PRO  69          3HB       PRO  69  -0.773   2.852   4.853
  535   1HG   PRO  69          2HG       PRO  69  -2.361   2.832   7.411
  536   2HG   PRO  69          3HG       PRO  69  -1.039   1.739   6.912
  537   1HD   PRO  69          2HD       PRO  69  -0.678   3.900   8.540
  538   2HD   PRO  69          3HD       PRO  69   0.569   3.293   7.416
  539    H    SER  70           H        SER  70  -2.272   7.041   4.717
  540    HA   SER  70           HA       SER  70  -4.746   7.107   6.367
  541   1HB   SER  70          2HB       SER  70  -3.226   9.092   6.258
  542   2HB   SER  70          3HB       SER  70  -3.532   9.183   4.512
  543    HG   SER  70           HG       SER  70  -5.471   9.393   6.588
  544    H    LEU  71           H        LEU  71  -6.550   6.273   5.408
  545    HA   LEU  71           HA       LEU  71  -6.620   5.591   2.564
  546   1HB   LEU  71          2HB       LEU  71  -8.904   5.656   4.573
  547   2HB   LEU  71          3HB       LEU  71  -8.887   4.892   2.981
  548    HG   LEU  71           HG       LEU  71  -7.333   4.051   5.461
  549   1HD1  LEU  71          1HD1      LEU  71  -8.658   1.990   5.209
  550   2HD1  LEU  71          2HD1      LEU  71  -9.720   3.402   5.329
  551   3HD1  LEU  71          3HD1      LEU  71  -9.431   2.646   3.752
  552   1HD2  LEU  71          1HD2      LEU  71  -5.790   3.683   3.674
  553   2HD2  LEU  71          2HD2      LEU  71  -6.549   2.121   3.984
  554   3HD2  LEU  71          3HD2      LEU  71  -7.065   3.089   2.587
  555    H    VAL  72           H        VAL  72  -6.934   7.102   1.028
  556    HA   VAL  72           HA       VAL  72  -9.026   9.165   1.505
  557    HB   VAL  72           HB       VAL  72  -6.493   9.945   0.037
  558   1HG1  VAL  72          1HG1      VAL  72  -7.250  12.224   0.612
  559   2HG1  VAL  72          2HG1      VAL  72  -8.568  11.372  -0.213
  560   3HG1  VAL  72          3HG1      VAL  72  -8.609  11.561   1.553
  561   1HG2  VAL  72          1HG2      VAL  72  -5.659   9.386   2.268
  562   2HG2  VAL  72          2HG2      VAL  72  -5.730  11.139   2.080
  563   3HG2  VAL  72          3HG2      VAL  72  -6.983  10.310   3.028
  564    H    LYS  73           H        LYS  73  -9.251   6.670   0.248
  565    HA   LYS  73           HA       LYS  73 -10.706   7.729  -1.933
  566   1HB   LYS  73          2HB       LYS  73  -8.896   5.301  -2.403
  567   2HB   LYS  73          3HB       LYS  73 -10.256   5.732  -3.449
  568   1HG   LYS  73          2HG       LYS  73  -7.827   7.492  -2.967
  569   2HG   LYS  73          3HG       LYS  73  -8.005   6.388  -4.322
  570   1HD   LYS  73          2HD       LYS  73  -9.674   7.562  -5.375
  571   2HD   LYS  73          3HD       LYS  73 -10.160   8.474  -3.944
  572   1HE   LYS  73          2HE       LYS  73  -7.380   8.790  -5.141
  573   2HE   LYS  73          3HE       LYS  73  -8.754   9.695  -5.783
  574   1HZ   LYS  73          1HZ       LYS  73  -9.095  10.719  -3.702
  575   2HZ   LYS  73          2HZ       LYS  73  -8.047   9.749  -2.929
  576   3HZ   LYS  73          3HZ       LYS  73  -7.474  10.862  -4.017
  577    H    ILE  74           H        ILE  74 -12.617   6.506  -2.069
  578    HA   ILE  74           HA       ILE  74 -14.389   5.482  -1.161
  579    HB   ILE  74           HB       ILE  74 -12.582   3.799   0.627
  580   1HG1  ILE  74          2HG1      ILE  74 -13.871   3.202  -2.071
  581   2HG1  ILE  74          3HG1      ILE  74 -12.142   3.324  -1.739
  582   1HG2  ILE  74          1HG2      ILE  74 -15.517   3.522  -0.087
  583   2HG2  ILE  74          2HG2      ILE  74 -14.584   2.490   1.010
  584   3HG2  ILE  74          3HG2      ILE  74 -14.906   4.154   1.446
  585   1HD1  ILE  74          1HD1      ILE  74 -12.375   1.388  -0.132
  586   2HD1  ILE  74          2HD1      ILE  74 -14.027   1.166  -0.751
  587   3HD1  ILE  74          3HD1      ILE  74 -12.647   1.009  -1.845
  588    H    GLU  75           H        GLU  75 -12.110   5.668   1.670
  589    HA   GLU  75           HA       GLU  75 -13.571   7.838   2.937
  590   1HB   GLU  75          2HB       GLU  75 -10.690   6.863   3.160
  591   2HB   GLU  75          3HB       GLU  75 -11.456   8.064   4.199
  592   1HG   GLU  75          2HG       GLU  75 -11.528   6.050   5.438
  593   2HG   GLU  75          3HG       GLU  75 -13.176   6.288   4.848
  Start of MODEL    9
    1   1H    MET   1           H1       MET   1 -16.737 -11.047  -7.544
    2   2H    MET   1           H2       MET   1 -18.069 -10.052  -7.736
    3   3H    MET   1           H3       MET   1 -17.019 -10.356  -8.989
    4    HA   MET   1           HA       MET   1 -16.386  -8.259  -8.243
    5   1HB   MET   1          2HB       MET   1 -16.387  -9.562  -5.480
    6   2HB   MET   1          3HB       MET   1 -15.720  -7.963  -5.838
    7   1HG   MET   1          2HG       MET   1 -17.954  -7.224  -6.660
    8   2HG   MET   1          3HG       MET   1 -18.646  -8.759  -6.118
    9   1HE   MET   1          1HE       MET   1 -17.094  -9.210  -3.284
   10   2HE   MET   1          2HE       MET   1 -18.309  -8.467  -2.226
   11   3HE   MET   1          3HE       MET   1 -18.831  -9.491  -3.583
   12    H    GLY   2           H        GLY   2 -13.997  -7.717  -7.732
   13   1HA   GLY   2          2HA       GLY   2 -12.036  -9.641  -7.201
   14   2HA   GLY   2          1HA       GLY   2 -12.300  -9.585  -8.961
   15    H    ASP   3           H        ASP   3  -9.893  -8.717  -8.229
   16    HA   ASP   3           HA       ASP   3  -8.426  -6.996  -8.188
   17   1HB   ASP   3          2HB       ASP   3  -9.184  -7.390 -10.531
   18   2HB   ASP   3          3HB       ASP   3 -10.312  -6.029 -10.367
   19    H    GLY   4           H        GLY   4  -9.300  -6.345  -5.958
   20   1HA   GLY   4          2HA       GLY   4 -10.925  -3.902  -5.811
   21   2HA   GLY   4          1HA       GLY   4 -10.126  -4.766  -4.482
   22    H    VAL   5           H        VAL   5 -10.016  -1.828  -5.165
   23    HA   VAL   5           HA       VAL   5  -7.071  -1.540  -5.470
   24    HB   VAL   5           HB       VAL   5  -7.410   0.479  -6.761
   25   1HG1  VAL   5          1HG1      VAL   5  -7.194  -1.727  -7.865
   26   2HG1  VAL   5          2HG1      VAL   5  -8.958  -1.806  -8.055
   27   3HG1  VAL   5          3HG1      VAL   5  -8.034  -0.522  -8.863
   28   1HG2  VAL   5          1HG2      VAL   5  -9.603   1.266  -6.003
   29   2HG2  VAL   5          2HG2      VAL   5  -9.615   1.047  -7.753
   30   3HG2  VAL   5          3HG2      VAL   5 -10.397  -0.157  -6.713
   31    H    LEU   6           H        LEU   6  -6.132   0.009  -4.099
   32    HA   LEU   6           HA       LEU   6  -7.831   2.110  -3.164
   33   1HB   LEU   6          2HB       LEU   6  -7.589   1.989  -0.824
   34   2HB   LEU   6          3HB       LEU   6  -8.446   0.571  -1.401
   35    HG   LEU   6           HG       LEU   6  -5.525   0.626  -0.506
   36   1HD1  LEU   6          1HD1      LEU   6  -7.112   1.054   1.326
   37   2HD1  LEU   6          2HD1      LEU   6  -8.081  -0.347   0.834
   38   3HD1  LEU   6          3HD1      LEU   6  -6.446  -0.581   1.483
   39   1HD2  LEU   6          1HD2      LEU   6  -7.372  -1.690  -1.183
   40   2HD2  LEU   6          2HD2      LEU   6  -5.909  -1.236  -2.083
   41   3HD2  LEU   6          3HD2      LEU   6  -5.774  -1.854  -0.434
   42    H    GLU   7           H        GLU   7  -6.760   3.885  -3.457
   43    HA   GLU   7           HA       GLU   7  -3.925   4.204  -3.300
   44   1HB   GLU   7          2HB       GLU   7  -6.284   6.129  -3.423
   45   2HB   GLU   7          3HB       GLU   7  -4.598   6.636  -3.448
   46   1HG   GLU   7          2HG       GLU   7  -5.334   6.530  -5.734
   47   2HG   GLU   7          3HG       GLU   7  -4.246   5.134  -5.470
   48    H    LEU   8           H        LEU   8  -3.088   3.668  -1.324
   49    HA   LEU   8           HA       LEU   8  -4.099   5.054   1.129
   50   1HB   LEU   8          2HB       LEU   8  -2.016   2.894   0.702
   51   2HB   LEU   8          3HB       LEU   8  -2.389   3.630   2.266
   52    HG   LEU   8           HG       LEU   8  -4.702   2.554   0.694
   53   1HD1  LEU   8          1HD1      LEU   8  -3.074   0.747   0.419
   54   2HD1  LEU   8          2HD1      LEU   8  -2.670   0.810   2.151
   55   3HD1  LEU   8          3HD1      LEU   8  -4.281   0.273   1.626
   56   1HD2  LEU   8          1HD2      LEU   8  -4.983   3.645   2.924
   57   2HD2  LEU   8          2HD2      LEU   8  -5.563   1.967   2.880
   58   3HD2  LEU   8          3HD2      LEU   8  -4.031   2.344   3.648
   59    H    VAL   9           H        VAL   9  -3.302   7.042   1.417
   60    HA   VAL   9           HA       VAL   9  -0.856   7.954   0.067
   61    HB   VAL   9           HB       VAL   9  -2.813   9.328   1.904
   62   1HG1  VAL   9          1HG1      VAL   9  -0.277  10.459   0.638
   63   2HG1  VAL   9          2HG1      VAL   9  -1.554  11.405   1.423
   64   3HG1  VAL   9          3HG1      VAL   9  -0.579  10.286   2.380
   65   1HG2  VAL   9          1HG2      VAL   9  -3.323  10.598  -0.104
   66   2HG2  VAL   9          2HG2      VAL   9  -2.012   9.819  -0.996
   67   3HG2  VAL   9          3HG2      VAL   9  -3.426   8.868  -0.515
   68    H    VAL  10           H        VAL  10   0.901   6.965   0.821
   69    HA   VAL  10           HA       VAL  10   1.190   6.071   3.606
   70    HB   VAL  10           HB       VAL  10   3.360   5.185   2.657
   71   1HG1  VAL  10          1HG1      VAL  10   2.246   3.258   1.598
   72   2HG1  VAL  10          2HG1      VAL  10   1.373   3.804   3.039
   73   3HG1  VAL  10          3HG1      VAL  10   0.751   4.200   1.426
   74   1HG2  VAL  10          1HG2      VAL  10   3.620   4.896   0.293
   75   2HG2  VAL  10          2HG2      VAL  10   2.081   5.661  -0.066
   76   3HG2  VAL  10          3HG2      VAL  10   3.427   6.636   0.563
   77    H    ARG  11           H        ARG  11   0.952   8.269   4.338
   78    HA   ARG  11           HA       ARG  11   3.019  10.182   3.645
   79   1HB   ARG  11          2HB       ARG  11   2.069  11.605   5.351
   80   2HB   ARG  11          3HB       ARG  11   0.762  10.875   4.403
   81   1HG   ARG  11          2HG       ARG  11   0.464   9.170   6.197
   82   2HG   ARG  11          3HG       ARG  11   1.745   9.979   7.137
   83   1HD   ARG  11          2HD       ARG  11   0.307  12.034   7.146
   84   2HD   ARG  11          3HD       ARG  11  -0.999  11.070   6.444
   85    HE   ARG  11           HE       ARG  11   0.454  10.458   9.031
   86   1HH1  ARG  11          2HH2      ARG  11  -2.481   9.806   7.234
   87   2HH1  ARG  11          1HH2      ARG  11  -3.541   9.856   8.607
   88   1HH2  ARG  11          2HH1      ARG  11  -0.789   9.757  10.815
   89   2HH2  ARG  11          1HH1      ARG  11  -2.516   9.687  10.726
   90    H    GLY  12           H        GLY  12   4.795  10.808   4.878
   91   1HA   GLY  12          2HA       GLY  12   6.325  10.579   6.701
   92   2HA   GLY  12          1HA       GLY  12   5.756   8.937   7.005
   93    H    MET  13           H        MET  13   5.794   8.476   3.807
   94    HA   MET  13           HA       MET  13   8.570   7.520   4.006
   95   1HB   MET  13          2HB       MET  13   7.875   5.747   2.794
   96   2HB   MET  13          3HB       MET  13   6.397   6.155   3.639
   97   1HG   MET  13          2HG       MET  13   5.639   5.759   1.557
   98   2HG   MET  13          3HG       MET  13   5.786   7.512   1.526
   99   1HE   MET  13          1HE       MET  13   6.423   6.614  -2.101
  100   2HE   MET  13          2HE       MET  13   5.334   5.804  -0.944
  101   3HE   MET  13          3HE       MET  13   5.534   7.560  -0.863
  102    H    THR  14           H        THR  14  10.163   8.340   2.764
  103    HA   THR  14           HA       THR  14   9.469  10.751   1.200
  104    HB   THR  14           HB       THR  14  11.856  11.314   2.031
  105    HG1  THR  14           1HG      THR  14  12.637   9.425   2.808
  106   1HG2  THR  14          1HG2      THR  14  11.005  11.939   4.257
  107   2HG2  THR  14          2HG2      THR  14   9.793  12.284   3.008
  108   3HG2  THR  14          3HG2      THR  14   9.615  10.858   4.056
  109    H    CYS  15           H        CYS  15  11.819   8.007   1.103
  110    HA   CYS  15           HA       CYS  15  12.768   9.046  -1.544
  111   1HB   CYS  15          2HB       CYS  15  14.928   7.802  -0.723
  112   2HB   CYS  15          3HB       CYS  15  14.570   9.453  -0.245
  113    H    ALA  16           H        ALA  16  13.805   7.456  -2.914
  114    HA   ALA  16           HA       ALA  16  12.221   5.375  -3.775
  115   1HB   ALA  16          1HB       ALA  16  15.254   5.572  -3.938
  116   2HB   ALA  16          2HB       ALA  16  14.217   4.548  -4.954
  117   3HB   ALA  16          3HB       ALA  16  14.088   6.316  -5.055
  118    H    SER  17           H        SER  17  14.844   5.237  -1.361
  119    HA   SER  17           HA       SER  17  15.094   2.632  -0.662
  120   1HB   SER  17          2HB       SER  17  14.746   4.963   1.256
  121   2HB   SER  17          3HB       SER  17  15.723   3.498   1.490
  122    HG   SER  17           HG       SER  17  17.001   4.187  -0.294
  123    H    CYS  18           H        CYS  18  12.421   4.843   0.332
  124    HA   CYS  18           HA       CYS  18  11.092   2.833   1.957
  125   1HB   CYS  18          2HB       CYS  18  10.108   5.497   0.881
  126   2HB   CYS  18          3HB       CYS  18   9.342   4.455   2.079
  127    H    VAL  19           H        VAL  19  10.796   4.203  -1.332
  128    HA   VAL  19           HA       VAL  19   8.204   3.260  -1.945
  129    HB   VAL  19           HB       VAL  19  10.586   3.602  -3.830
  130   1HG1  VAL  19          1HG1      VAL  19   7.621   3.732  -4.466
  131   2HG1  VAL  19          2HG1      VAL  19   8.960   3.935  -5.600
  132   3HG1  VAL  19          3HG1      VAL  19   8.666   2.352  -4.870
  133   1HG2  VAL  19          1HG2      VAL  19   9.631   5.843  -4.245
  134   2HG2  VAL  19          2HG2      VAL  19   8.427   5.559  -2.964
  135   3HG2  VAL  19          3HG2      VAL  19  10.152   5.653  -2.567
  136    H    HIS  20           H        HIS  20  11.425   1.786  -2.666
  137    HA   HIS  20           HA       HIS  20  10.186  -0.623  -3.587
  138   1HB   HIS  20          2HB       HIS  20  12.409  -1.464  -3.804
  139   2HB   HIS  20          3HB       HIS  20  12.148   0.112  -4.554
  140    HD1  HIS  20           1HD      HIS  20  14.580   0.902  -4.652
  141    HD2  HIS  20           2HD      HIS  20  13.373  -0.515  -0.891
  142    HE1  HIS  20           1HE      HIS  20  16.581   1.179  -3.092
  143    H    LYS  21           H        LYS  21  11.286   0.401  -0.307
  144    HA   LYS  21           HA       LYS  21  11.085  -2.035   1.003
  145   1HB   LYS  21          2HB       LYS  21  11.427   0.534   1.785
  146   2HB   LYS  21          3HB       LYS  21   9.707   0.388   2.158
  147   1HG   LYS  21          2HG       LYS  21  10.330  -1.693   3.468
  148   2HG   LYS  21          3HG       LYS  21  12.028  -1.210   3.193
  149   1HD   LYS  21          2HD       LYS  21  11.515   1.037   4.194
  150   2HD   LYS  21          3HD       LYS  21   9.847   0.509   4.488
  151   1HE   LYS  21          2HE       LYS  21  10.678  -1.253   6.044
  152   2HE   LYS  21          3HE       LYS  21  12.332  -0.663   5.794
  153   1HZ   LYS  21          1HZ       LYS  21  10.090   0.855   7.011
  154   2HZ   LYS  21          2HZ       LYS  21  11.405   0.277   7.772
  155   3HZ   LYS  21          3HZ       LYS  21  11.569   1.493   6.679
  156    H    ILE  22           H        ILE  22   8.463   0.321   0.133
  157    HA   ILE  22           HA       ILE  22   6.363  -1.307   1.124
  158    HB   ILE  22           HB       ILE  22   6.154   0.738  -1.104
  159   1HG1  ILE  22          2HG1      ILE  22   6.755   1.023   1.758
  160   2HG1  ILE  22          3HG1      ILE  22   7.007   2.101   0.372
  161   1HG2  ILE  22          1HG2      ILE  22   4.095  -0.320   0.878
  162   2HG2  ILE  22          2HG2      ILE  22   3.810   0.923  -0.366
  163   3HG2  ILE  22          3HG2      ILE  22   4.180  -0.724  -0.850
  164   1HD1  ILE  22          1HD1      ILE  22   4.454   1.790   1.980
  165   2HD1  ILE  22          2HD1      ILE  22   5.601   3.143   2.018
  166   3HD1  ILE  22          3HD1      ILE  22   4.660   2.839   0.553
  167    H    GLU  23           H        GLU  23   7.388  -0.856  -2.351
  168    HA   GLU  23           HA       GLU  23   5.547  -2.788  -3.262
  169   1HB   GLU  23          2HB       GLU  23   8.176  -2.029  -4.603
  170   2HB   GLU  23          3HB       GLU  23   6.788  -2.854  -5.344
  171   1HG   GLU  23          2HG       GLU  23   5.407  -0.811  -4.447
  172   2HG   GLU  23          3HG       GLU  23   7.011  -0.027  -4.344
  173    H    SER  24           H        SER  24   9.088  -3.358  -2.589
  174    HA   SER  24           HA       SER  24   8.928  -6.114  -3.227
  175   1HB   SER  24          2HB       SER  24  10.833  -4.734  -1.294
  176   2HB   SER  24          3HB       SER  24  11.066  -6.304  -2.088
  177    HG   SER  24           HG       SER  24  10.802  -5.061  -4.120
  178    H    SER  25           H        SER  25   8.273  -4.395  -0.094
  179    HA   SER  25           HA       SER  25   8.123  -6.906   1.346
  180   1HB   SER  25          2HB       SER  25   8.606  -4.690   2.401
  181   2HB   SER  25          3HB       SER  25   6.910  -4.242   2.121
  182    HG   SER  25           HG       SER  25   7.980  -6.323   3.735
  183    H    LEU  26           H        LEU  26   5.660  -4.757  -0.157
  184    HA   LEU  26           HA       LEU  26   3.441  -6.375   0.758
  185   1HB   LEU  26          2HB       LEU  26   3.769  -3.976  -1.039
  186   2HB   LEU  26          3HB       LEU  26   2.326  -4.949  -1.177
  187    HG   LEU  26           HG       LEU  26   1.804  -4.712   1.189
  188   1HD1  LEU  26          1HD1      LEU  26   4.239  -2.880   1.345
  189   2HD1  LEU  26          2HD1      LEU  26   3.013  -3.083   2.609
  190   3HD1  LEU  26          3HD1      LEU  26   4.053  -4.440   2.178
  191   1HD2  LEU  26          1HD2      LEU  26   2.348  -2.022  -0.128
  192   2HD2  LEU  26          2HD2      LEU  26   0.975  -3.077  -0.489
  193   3HD2  LEU  26          3HD2      LEU  26   1.140  -2.379   1.125
  194    H    THR  27           H        THR  27   4.823  -5.837  -2.527
  195    HA   THR  27           HA       THR  27   3.131  -7.771  -3.763
  196    HB   THR  27           HB       THR  27   5.635  -6.470  -4.882
  197    HG1  THR  27           1HG      THR  27   2.973  -5.497  -4.635
  198   1HG2  THR  27          1HG2      THR  27   3.022  -7.408  -6.175
  199   2HG2  THR  27          2HG2      THR  27   4.358  -6.575  -6.999
  200   3HG2  THR  27          3HG2      THR  27   4.606  -8.199  -6.335
  201    H    LYS  28           H        LYS  28   3.570  -9.372  -2.311
  202    HA   LYS  28           HA       LYS  28   5.005 -11.585  -3.260
  203   1HB   LYS  28          2HB       LYS  28   6.723 -11.969  -1.642
  204   2HB   LYS  28          3HB       LYS  28   7.009 -10.412  -2.389
  205   1HG   LYS  28          2HG       LYS  28   7.348  -9.726  -0.278
  206   2HG   LYS  28          3HG       LYS  28   5.593  -9.563  -0.260
  207   1HD   LYS  28          2HD       LYS  28   5.475 -11.932   0.743
  208   2HD   LYS  28          3HD       LYS  28   7.232 -11.993   0.655
  209   1HE   LYS  28          2HE       LYS  28   6.579 -11.506   2.927
  210   2HE   LYS  28          3HE       LYS  28   7.425 -10.110   2.242
  211   1HZ   LYS  28          1HZ       LYS  28   4.490 -10.348   2.452
  212   2HZ   LYS  28          2HZ       LYS  28   5.453  -9.490   3.478
  213   3HZ   LYS  28          3HZ       LYS  28   5.341  -9.040   1.913
  214    H    HIS  29           H        HIS  29   3.309  -9.931  -0.496
  215    HA   HIS  29           HA       HIS  29   2.447 -12.442   0.629
  216   1HB   HIS  29          2HB       HIS  29   1.124 -11.324   2.058
  217   2HB   HIS  29          3HB       HIS  29   2.415 -10.157   1.796
  218    HD1  HIS  29           1HD      HIS  29  -1.234 -10.838   0.639
  219    HD2  HIS  29           2HD      HIS  29   1.565  -7.744   1.271
  220    HE1  HIS  29           1HE      HIS  29  -2.482  -8.630   0.340
  221    H    ARG  30           H        ARG  30   1.094 -13.846  -0.363
  222    HA   ARG  30           HA       ARG  30  -0.369 -13.341  -2.748
  223   1HB   ARG  30          2HB       ARG  30   0.290 -15.539  -1.615
  224   2HB   ARG  30          3HB       ARG  30  -1.111 -15.355  -0.568
  225   1HG   ARG  30          2HG       ARG  30  -1.402 -15.293  -3.622
  226   2HG   ARG  30          3HG       ARG  30  -1.073 -16.797  -2.781
  227   1HD   ARG  30          2HD       ARG  30  -3.303 -16.957  -2.881
  228   2HD   ARG  30          3HD       ARG  30  -3.126 -16.232  -1.275
  229    HE   ARG  30           HE       ARG  30  -3.466 -14.185  -3.286
  230   1HH1  ARG  30          2HH2      ARG  30  -5.383 -16.783  -1.697
  231   2HH1  ARG  30          1HH2      ARG  30  -6.878 -15.876  -1.999
  232   1HH2  ARG  30          2HH1      ARG  30  -5.551 -13.192  -3.666
  233   2HH2  ARG  30          1HH1      ARG  30  -6.958 -14.020  -2.972
  234    H    GLY  31           H        GLY  31  -2.368 -12.317  -3.029
  235   1HA   GLY  31          2HA       GLY  31  -4.591 -11.767  -1.968
  236   2HA   GLY  31          1HA       GLY  31  -3.682 -11.178  -0.580
  237    H    ILE  32           H        ILE  32  -1.414  -9.995  -2.042
  238    HA   ILE  32           HA       ILE  32  -2.807  -7.732  -3.342
  239    HB   ILE  32           HB       ILE  32  -0.306  -7.987  -1.917
  240   1HG1  ILE  32          2HG1      ILE  32  -1.712  -5.632  -3.276
  241   2HG1  ILE  32          3HG1      ILE  32  -2.162  -6.312  -1.706
  242   1HG2  ILE  32          1HG2      ILE  32   1.157  -6.700  -3.389
  243   2HG2  ILE  32          2HG2      ILE  32   0.812  -8.279  -4.086
  244   3HG2  ILE  32          3HG2      ILE  32  -0.008  -6.827  -4.713
  245   1HD1  ILE  32          1HD1      ILE  32   0.228  -5.819  -0.941
  246   2HD1  ILE  32          2HD1      ILE  32   0.378  -4.832  -2.426
  247   3HD1  ILE  32          3HD1      ILE  32  -0.840  -4.437  -1.208
  248    H    LEU  33           H        LEU  33  -3.000  -7.613  -5.461
  249    HA   LEU  33           HA       LEU  33  -1.668  -9.702  -7.127
  250   1HB   LEU  33          2HB       LEU  33  -3.286  -9.399  -8.758
  251   2HB   LEU  33          3HB       LEU  33  -4.115  -9.543  -7.221
  252    HG   LEU  33           HG       LEU  33  -3.822  -6.797  -7.427
  253   1HD1  LEU  33          1HD1      LEU  33  -4.471  -6.144  -9.692
  254   2HD1  LEU  33          2HD1      LEU  33  -2.937  -7.026  -9.757
  255   3HD1  LEU  33          3HD1      LEU  33  -4.447  -7.834 -10.221
  256   1HD2  LEU  33          1HD2      LEU  33  -6.175  -6.724  -7.873
  257   2HD2  LEU  33          2HD2      LEU  33  -6.169  -8.399  -8.484
  258   3HD2  LEU  33          3HD2      LEU  33  -5.845  -8.066  -6.769
  259    H    TYR  34           H        TYR  34  -1.833  -6.151  -6.434
  260    HA   TYR  34           HA       TYR  34   0.805  -6.042  -7.536
  261   1HB   TYR  34          2HB       TYR  34  -0.889  -5.668  -9.544
  262   2HB   TYR  34          3HB       TYR  34  -1.141  -4.091  -8.813
  263    HD1  TYR  34           HD1      TYR  34   0.091  -2.408  -9.936
  264    HD2  TYR  34           HD2      TYR  34   1.730  -6.390  -9.691
  265    HE1  TYR  34           HE1      TYR  34   2.046  -1.692 -11.267
  266    HE2  TYR  34           HE2      TYR  34   3.728  -5.639 -10.950
  267    HH   TYR  34           HH       TYR  34   4.146  -2.265 -12.029
  268    H    CYS  35           H        CYS  35   1.762  -3.821  -7.221
  269    HA   CYS  35           HA       CYS  35   0.261  -2.019  -5.462
  270   1HB   CYS  35          2HB       CYS  35   1.835  -3.120  -3.852
  271   2HB   CYS  35          3HB       CYS  35   3.177  -2.799  -4.980
  272    HG   CYS  35           HG       CYS  35   3.437  -1.133  -3.121
  273    H    SER  36           H        SER  36   0.755   0.150  -6.108
  274    HA   SER  36           HA       SER  36   3.198   0.533  -7.747
  275   1HB   SER  36          2HB       SER  36   0.518   1.710  -8.573
  276   2HB   SER  36          3HB       SER  36   2.097   1.952  -9.353
  277    HG   SER  36           HG       SER  36   1.825  -0.631  -9.166
  278    H    VAL  37           H        VAL  37   4.299   1.640  -6.158
  279    HA   VAL  37           HA       VAL  37   2.836   3.894  -4.868
  280    HB   VAL  37           HB       VAL  37   3.378   2.031  -3.380
  281   1HG1  VAL  37          1HG1      VAL  37   6.247   2.552  -3.101
  282   2HG1  VAL  37          2HG1      VAL  37   5.345   1.044  -3.193
  283   3HG1  VAL  37          3HG1      VAL  37   5.849   1.886  -4.682
  284   1HG2  VAL  37          1HG2      VAL  37   3.289   4.315  -2.444
  285   2HG2  VAL  37          2HG2      VAL  37   4.429   3.259  -1.605
  286   3HG2  VAL  37          3HG2      VAL  37   5.028   4.491  -2.742
  287    H    ALA  38           H        ALA  38   3.636   5.883  -4.679
  288    HA   ALA  38           HA       ALA  38   6.340   6.406  -5.796
  289   1HB   ALA  38          1HB       ALA  38   4.889   6.618  -7.735
  290   2HB   ALA  38          2HB       ALA  38   3.800   7.704  -6.845
  291   3HB   ALA  38          3HB       ALA  38   5.465   8.219  -7.221
  292    H    LEU  39           H        LEU  39   7.366   8.062  -4.920
  293    HA   LEU  39           HA       LEU  39   6.394   9.072  -2.400
  294   1HB   LEU  39          2HB       LEU  39   8.562   9.958  -2.079
  295   2HB   LEU  39          3HB       LEU  39   8.678   8.338  -2.751
  296    HG   LEU  39           HG       LEU  39   8.840   9.754  -5.079
  297   1HD1  LEU  39          1HD1      LEU  39   8.704  11.984  -3.886
  298   2HD1  LEU  39          2HD1      LEU  39  10.148  11.543  -2.970
  299   3HD1  LEU  39          3HD1      LEU  39  10.241  11.749  -4.728
  300   1HD2  LEU  39          1HD2      LEU  39  11.104   9.211  -3.131
  301   2HD2  LEU  39          2HD2      LEU  39  10.445   8.075  -4.320
  302   3HD2  LEU  39          3HD2      LEU  39  11.299   9.527  -4.868
  303    H    ALA  40           H        ALA  40   6.729  10.455  -5.647
  304    HA   ALA  40           HA       ALA  40   6.539  13.171  -5.064
  305   1HB   ALA  40          1HB       ALA  40   6.951  12.255  -7.313
  306   2HB   ALA  40          2HB       ALA  40   5.273  11.665  -7.394
  307   3HB   ALA  40          3HB       ALA  40   5.603  13.409  -7.332
  308    H    THR  41           H        THR  41   3.985  10.758  -5.051
  309    HA   THR  41           HA       THR  41   1.917  12.774  -4.245
  310    HB   THR  41           HB       THR  41   1.370  11.654  -6.220
  311    HG1  THR  41           1HG      THR  41  -0.004  10.870  -3.928
  312   1HG2  THR  41          1HG2      THR  41   2.739   9.742  -6.364
  313   2HG2  THR  41          2HG2      THR  41   2.082   9.037  -4.874
  314   3HG2  THR  41          3HG2      THR  41   1.084   9.142  -6.341
  315    H    ASN  42           H        ASN  42   4.130  10.952  -2.852
  316    HA   ASN  42           HA       ASN  42   4.381   9.377  -1.225
  317   1HB   ASN  42          2HB       ASN  42   2.568  11.323   0.226
  318   2HB   ASN  42          3HB       ASN  42   3.645  10.147   0.991
  319   1HD2  ASN  42          1HD2      ASN  42   6.099  10.483   0.795
  320   2HD2  ASN  42          2HD2      ASN  42   6.605  12.096   0.376
  321    H    LYS  43           H        LYS  43   2.761   8.105  -2.888
  322    HA   LYS  43           HA       LYS  43   0.542   7.030  -1.236
  323   1HB   LYS  43          2HB       LYS  43  -0.381   8.963  -2.349
  324   2HB   LYS  43          3HB       LYS  43   0.154   8.382  -3.925
  325   1HG   LYS  43          2HG       LYS  43  -1.624   6.588  -2.287
  326   2HG   LYS  43          3HG       LYS  43  -2.346   8.040  -2.946
  327   1HD   LYS  43          2HD       LYS  43  -0.773   6.112  -4.720
  328   2HD   LYS  43          3HD       LYS  43  -2.477   5.893  -4.335
  329   1HE   LYS  43          2HE       LYS  43  -2.866   8.298  -5.189
  330   2HE   LYS  43          3HE       LYS  43  -1.203   8.272  -5.774
  331   1HZ   LYS  43          1HZ       LYS  43  -2.719   7.672  -7.490
  332   2HZ   LYS  43          2HZ       LYS  43  -1.810   6.351  -7.127
  333   3HZ   LYS  43          3HZ       LYS  43  -3.370   6.454  -6.610
  334    H    ALA  44           H        ALA  44  -0.022   5.052  -1.531
  335    HA   ALA  44           HA       ALA  44   1.261   3.371  -3.635
  336   1HB   ALA  44          1HB       ALA  44   0.258   2.552  -0.888
  337   2HB   ALA  44          2HB       ALA  44   1.208   1.598  -2.057
  338   3HB   ALA  44          3HB       ALA  44   1.947   2.960  -1.207
  339    H    HIS  45           H        HIS  45  -0.141   2.767  -5.208
  340    HA   HIS  45           HA       HIS  45  -3.030   2.538  -4.647
  341   1HB   HIS  45          2HB       HIS  45  -2.347   3.707  -6.634
  342   2HB   HIS  45          3HB       HIS  45  -1.153   2.472  -7.033
  343    HD1  HIS  45           1HD      HIS  45  -2.579   2.858  -9.375
  344    HD2  HIS  45           2HD      HIS  45  -4.033   0.372  -6.309
  345    HE1  HIS  45           1HE      HIS  45  -4.044   1.150 -10.469
  346    H    ILE  46           H        ILE  46  -3.244   0.708  -3.400
  347    HA   ILE  46           HA       ILE  46  -1.640  -1.739  -3.987
  348    HB   ILE  46           HB       ILE  46  -3.517  -0.843  -1.786
  349   1HG1  ILE  46          2HG1      ILE  46  -1.701  -1.693  -0.355
  350   2HG1  ILE  46          3HG1      ILE  46  -0.812  -2.248  -1.784
  351   1HG2  ILE  46          1HG2      ILE  46  -4.421  -3.049  -2.370
  352   2HG2  ILE  46          2HG2      ILE  46  -2.786  -3.729  -2.414
  353   3HG2  ILE  46          3HG2      ILE  46  -3.489  -3.163  -0.888
  354   1HD1  ILE  46          1HD1      ILE  46   0.015  -0.112  -0.785
  355   2HD1  ILE  46          2HD1      ILE  46  -0.393  -0.007  -2.504
  356   3HD1  ILE  46          3HD1      ILE  46  -1.502   0.666  -1.284
  357    H    LYS  47           H        LYS  47  -2.483  -3.421  -5.198
  358    HA   LYS  47           HA       LYS  47  -5.369  -3.305  -5.911
  359   1HB   LYS  47          2HB       LYS  47  -3.066  -4.506  -7.485
  360   2HB   LYS  47          3HB       LYS  47  -4.790  -4.572  -7.871
  361   1HG   LYS  47          2HG       LYS  47  -4.611  -1.924  -7.687
  362   2HG   LYS  47          3HG       LYS  47  -2.887  -2.195  -7.924
  363   1HD   LYS  47          2HD       LYS  47  -3.699  -1.967 -10.153
  364   2HD   LYS  47          3HD       LYS  47  -3.664  -3.730  -9.931
  365   1HE   LYS  47          2HE       LYS  47  -6.183  -3.274  -9.025
  366   2HE   LYS  47          3HE       LYS  47  -6.017  -1.801  -9.997
  367   1HZ   LYS  47          1HZ       LYS  47  -7.060  -3.563 -11.186
  368   2HZ   LYS  47          2HZ       LYS  47  -5.548  -3.440 -11.881
  369   3HZ   LYS  47          3HZ       LYS  47  -6.000  -4.630 -10.779
  370    H    TYR  48           H        TYR  48  -6.469  -4.905  -4.884
  371    HA   TYR  48           HA       TYR  48  -4.935  -7.206  -3.782
  372   1HB   TYR  48          2HB       TYR  48  -5.896  -6.985  -1.690
  373   2HB   TYR  48          3HB       TYR  48  -5.259  -5.406  -2.093
  374    HD1  TYR  48           HD1      TYR  48  -8.158  -7.264  -1.017
  375    HD2  TYR  48           HD2      TYR  48  -6.961  -3.621  -2.997
  376    HE1  TYR  48           HE1      TYR  48 -10.313  -6.238  -0.422
  377    HE2  TYR  48           HE2      TYR  48  -9.187  -2.637  -2.495
  378    HH   TYR  48           HH       TYR  48 -11.692  -4.414  -0.675
  379    H    ASP  49           H        ASP  49  -6.026  -9.087  -3.489
  380    HA   ASP  49           HA       ASP  49  -8.322  -9.634  -5.177
  381   1HB   ASP  49          2HB       ASP  49  -6.921 -11.379  -3.125
  382   2HB   ASP  49          3HB       ASP  49  -8.022 -11.918  -4.406
  383    HA   PRO  50           HA       PRO  50 -10.716  -8.321  -1.543
  384   1HB   PRO  50          2HB       PRO  50 -13.220  -8.196  -2.574
  385   2HB   PRO  50          3HB       PRO  50 -11.921  -7.094  -3.105
  386   1HG   PRO  50          2HG       PRO  50 -12.800  -9.661  -4.458
  387   2HG   PRO  50          3HG       PRO  50 -12.614  -8.039  -5.196
  388   1HD   PRO  50          2HD       PRO  50 -10.631  -9.943  -5.293
  389   2HD   PRO  50          3HD       PRO  50 -10.254  -8.200  -5.140
  390    H    GLU  51           H        GLU  51  -9.885 -10.542  -0.835
  391    HA   GLU  51           HA       GLU  51 -12.186 -12.083   0.163
  392   1HB   GLU  51          2HB       GLU  51 -10.899 -14.241  -0.530
  393   2HB   GLU  51          3HB       GLU  51 -11.942 -13.439  -1.690
  394   1HG   GLU  51          2HG       GLU  51 -10.240 -12.688  -3.027
  395   2HG   GLU  51          3HG       GLU  51  -9.027 -12.647  -1.753
  396    H    ILE  52           H        ILE  52  -8.886 -13.320   0.106
  397    HA   ILE  52           HA       ILE  52  -8.958 -13.744   2.879
  398    HB   ILE  52           HB       ILE  52  -6.590 -14.351   2.683
  399   1HG1  ILE  52          2HG1      ILE  52  -6.715 -13.741  -0.291
  400   2HG1  ILE  52          3HG1      ILE  52  -6.034 -12.593   0.861
  401   1HG2  ILE  52          1HG2      ILE  52  -8.330 -15.464   0.435
  402   2HG2  ILE  52          2HG2      ILE  52  -6.967 -16.287   1.214
  403   3HG2  ILE  52          3HG2      ILE  52  -8.425 -15.932   2.143
  404   1HD1  ILE  52          1HD1      ILE  52  -5.006 -15.425   0.499
  405   2HD1  ILE  52          2HD1      ILE  52  -4.260 -13.927  -0.088
  406   3HD1  ILE  52          3HD1      ILE  52  -4.399 -14.218   1.651
  407    H    ILE  53           H        ILE  53  -7.791 -10.940   1.160
  408    HA   ILE  53           HA       ILE  53  -6.545  -9.838   3.643
  409    HB   ILE  53           HB       ILE  53  -5.016 -10.363   1.727
  410   1HG1  ILE  53          2HG1      ILE  53  -4.201  -7.815   1.519
  411   2HG1  ILE  53          3HG1      ILE  53  -5.341  -7.580   2.831
  412   1HG2  ILE  53          1HG2      ILE  53  -6.549  -9.889  -0.162
  413   2HG2  ILE  53          2HG2      ILE  53  -6.463  -8.156   0.240
  414   3HG2  ILE  53          3HG2      ILE  53  -5.017  -9.019  -0.274
  415   1HD1  ILE  53          1HD1      ILE  53  -3.044  -9.594   2.749
  416   2HD1  ILE  53          2HD1      ILE  53  -3.066  -8.074   3.662
  417   3HD1  ILE  53          3HD1      ILE  53  -4.168  -9.401   4.110
  418    H    GLY  54           H        GLY  54  -7.373  -7.855   4.425
  419   1HA   GLY  54          2HA       GLY  54  -9.333  -6.417   2.693
  420   2HA   GLY  54          1HA       GLY  54  -9.380  -6.574   4.460
  421    HA   PRO  55           HA       PRO  55  -7.104  -2.635   3.067
  422   1HB   PRO  55          2HB       PRO  55  -8.763  -0.894   4.457
  423   2HB   PRO  55          3HB       PRO  55  -8.963  -1.361   2.748
  424   1HG   PRO  55          2HG       PRO  55 -10.360  -2.554   5.146
  425   2HG   PRO  55          3HG       PRO  55 -11.080  -2.035   3.593
  426   1HD   PRO  55          2HD       PRO  55 -10.518  -4.627   4.024
  427   2HD   PRO  55          3HD       PRO  55 -10.113  -3.908   2.437
  428    H    ARG  56           H        ARG  56  -8.587  -3.685   6.183
  429    HA   ARG  56           HA       ARG  56  -6.808  -2.293   7.915
  430   1HB   ARG  56          2HB       ARG  56  -8.264  -4.950   8.275
  431   2HB   ARG  56          3HB       ARG  56  -7.337  -4.119   9.537
  432   1HG   ARG  56          2HG       ARG  56  -8.781  -2.092   9.232
  433   2HG   ARG  56          3HG       ARG  56  -9.805  -3.027   8.116
  434   1HD   ARG  56          2HD       ARG  56 -10.245  -4.678   9.908
  435   2HD   ARG  56          3HD       ARG  56  -9.157  -3.780  11.000
  436    HE   ARG  56           HE       ARG  56 -11.183  -2.029  10.009
  437   1HH1  ARG  56          2HH2      ARG  56 -10.751  -4.720  12.230
  438   2HH1  ARG  56          1HH2      ARG  56 -12.008  -4.251  13.333
  439   1HH2  ARG  56          2HH1      ARG  56 -12.880  -1.350  11.441
  440   2HH2  ARG  56          1HH1      ARG  56 -13.257  -2.279  12.855
  441    H    ASP  57           H        ASP  57  -6.594  -5.695   6.629
  442    HA   ASP  57           HA       ASP  57  -4.197  -6.364   7.871
  443   1HB   ASP  57          2HB       ASP  57  -4.989  -7.247   5.079
  444   2HB   ASP  57          3HB       ASP  57  -4.083  -8.159   6.297
  445    H    ILE  58           H        ILE  58  -4.773  -4.973   4.631
  446    HA   ILE  58           HA       ILE  58  -2.082  -4.622   3.845
  447    HB   ILE  58           HB       ILE  58  -4.698  -3.234   3.201
  448   1HG1  ILE  58          2HG1      ILE  58  -4.161  -5.531   2.338
  449   2HG1  ILE  58          3HG1      ILE  58  -4.521  -4.326   1.097
  450   1HG2  ILE  58          1HG2      ILE  58  -3.254  -1.387   2.950
  451   2HG2  ILE  58          2HG2      ILE  58  -1.990  -2.345   2.165
  452   3HG2  ILE  58          3HG2      ILE  58  -3.532  -2.030   1.329
  453   1HD1  ILE  58          1HD1      ILE  58  -2.652  -5.675   0.408
  454   2HD1  ILE  58          2HD1      ILE  58  -2.061  -4.030   0.721
  455   3HD1  ILE  58          3HD1      ILE  58  -1.743  -5.324   1.882
  456    H    ILE  59           H        ILE  59  -4.193  -2.298   5.554
  457    HA   ILE  59           HA       ILE  59  -2.313  -0.241   5.777
  458    HB   ILE  59           HB       ILE  59  -4.739  -1.075   7.322
  459   1HG1  ILE  59          2HG1      ILE  59  -4.137   1.544   5.924
  460   2HG1  ILE  59          3HG1      ILE  59  -4.690   0.111   5.050
  461   1HG2  ILE  59          1HG2      ILE  59  -4.594   0.992   8.727
  462   2HG2  ILE  59          2HG2      ILE  59  -3.409  -0.233   9.142
  463   3HG2  ILE  59          3HG2      ILE  59  -2.913   1.185   8.208
  464   1HD1  ILE  59          1HD1      ILE  59  -6.680  -0.010   6.539
  465   2HD1  ILE  59          2HD1      ILE  59  -6.188   1.535   7.272
  466   3HD1  ILE  59          3HD1      ILE  59  -6.598   1.466   5.549
  467    H    HIS  60           H        HIS  60  -2.931  -2.982   8.029
  468    HA   HIS  60           HA       HIS  60  -0.932  -2.142   9.906
  469   1HB   HIS  60          2HB       HIS  60  -2.193  -4.864   9.481
  470   2HB   HIS  60          3HB       HIS  60  -1.249  -4.367  10.896
  471    HD1  HIS  60           1HD      HIS  60  -2.586  -1.422  11.240
  472    HD2  HIS  60           2HD      HIS  60  -4.607  -5.068  10.558
  473    HE1  HIS  60           1HE      HIS  60  -4.991  -1.093  12.013
  474    H    THR  61           H        THR  61  -0.881  -4.233   7.096
  475    HA   THR  61           HA       THR  61   1.765  -5.285   7.409
  476    HB   THR  61           HB       THR  61   0.105  -4.728   4.931
  477    HG1  THR  61           1HG      THR  61  -0.801  -6.204   6.331
  478   1HG2  THR  61          1HG2      THR  61   1.539  -6.457   3.832
  479   2HG2  THR  61          2HG2      THR  61   2.490  -5.023   4.262
  480   3HG2  THR  61          3HG2      THR  61   2.586  -6.490   5.262
  481    H    ILE  62           H        ILE  62   0.574  -2.240   5.824
  482    HA   ILE  62           HA       ILE  62   3.279  -1.408   5.172
  483    HB   ILE  62           HB       ILE  62   0.725   0.180   5.301
  484   1HG1  ILE  62          2HG1      ILE  62   2.221  -0.789   2.838
  485   2HG1  ILE  62          3HG1      ILE  62   0.914  -1.724   3.578
  486   1HG2  ILE  62          1HG2      ILE  62   2.632   1.701   5.546
  487   2HG2  ILE  62          2HG2      ILE  62   3.506   0.861   4.246
  488   3HG2  ILE  62          3HG2      ILE  62   2.075   1.828   3.888
  489   1HD1  ILE  62          1HD1      ILE  62  -0.038  -0.430   1.794
  490   2HD1  ILE  62          2HD1      ILE  62  -0.616   0.215   3.340
  491   3HD1  ILE  62          3HD1      ILE  62   0.645   1.073   2.424
  492    H    GLU  63           H        GLU  63   1.043  -0.629   7.906
  493    HA   GLU  63           HA       GLU  63   2.609   1.298   9.208
  494   1HB   GLU  63          2HB       GLU  63   0.793  -0.853  10.339
  495   2HB   GLU  63          3HB       GLU  63   1.495   0.435  11.313
  496   1HG   GLU  63          2HG       GLU  63   0.398   2.163  10.058
  497   2HG   GLU  63          3HG       GLU  63  -0.214   1.026   8.864
  498    H    SER  64           H        SER  64   2.829  -2.270   9.375
  499    HA   SER  64           HA       SER  64   4.918  -2.495  11.229
  500   1HB   SER  64          2HB       SER  64   4.535  -4.191   8.729
  501   2HB   SER  64          3HB       SER  64   5.432  -4.628  10.190
  502    HG   SER  64           HG       SER  64   2.633  -4.087  10.033
  503    H    LEU  65           H        LEU  65   5.134  -1.297   7.898
  504    HA   LEU  65           HA       LEU  65   8.064  -1.513   7.803
  505   1HB   LEU  65          2HB       LEU  65   6.257   0.013   5.916
  506   2HB   LEU  65          3HB       LEU  65   7.900  -0.556   5.631
  507    HG   LEU  65           HG       LEU  65   5.409  -2.282   5.927
  508   1HD1  LEU  65          1HD1      LEU  65   5.737  -2.772   3.570
  509   2HD1  LEU  65          2HD1      LEU  65   5.585  -1.023   3.801
  510   3HD1  LEU  65          3HD1      LEU  65   7.187  -1.742   3.518
  511   1HD2  LEU  65          1HD2      LEU  65   8.274  -3.148   5.337
  512   2HD2  LEU  65          2HD2      LEU  65   7.385  -3.475   6.844
  513   3HD2  LEU  65          3HD2      LEU  65   6.825  -4.179   5.335
  514    H    GLY  66           H        GLY  66   5.768   0.676   9.133
  515   1HA   GLY  66          2HA       GLY  66   6.268   2.429  10.503
  516   2HA   GLY  66          1HA       GLY  66   7.906   2.535   9.855
  517    H    PHE  67           H        PHE  67   4.694   2.686   8.154
  518    HA   PHE  67           HA       PHE  67   5.073   5.581   7.653
  519   1HB   PHE  67          2HB       PHE  67   4.113   3.705   5.485
  520   2HB   PHE  67          3HB       PHE  67   4.630   5.380   5.334
  521    HD1  PHE  67           1HD      PHE  67   7.249   5.701   6.220
  522    HD2  PHE  67           2HD      PHE  67   5.543   2.090   4.587
  523    HE1  PHE  67           1HE      PHE  67   9.469   5.037   5.353
  524    HE2  PHE  67           2HE      PHE  67   7.764   1.432   3.733
  525    HZ   PHE  67           HZ       PHE  67   9.710   2.954   4.022
  526    H    GLU  68           H        GLU  68   2.867   6.565   7.077
  527    HA   GLU  68           HA       GLU  68   0.727   5.076   8.511
  528   1HB   GLU  68          2HB       GLU  68   1.211   7.957   7.838
  529   2HB   GLU  68          3HB       GLU  68  -0.243   7.342   8.626
  530   1HG   GLU  68          2HG       GLU  68   1.183   6.542  10.521
  531   2HG   GLU  68          3HG       GLU  68   2.616   7.200   9.703
  532    HA   PRO  69           HA       PRO  69  -0.584   4.769   4.060
  533   1HB   PRO  69          2HB       PRO  69  -1.945   2.435   4.142
  534   2HB   PRO  69          3HB       PRO  69  -0.174   2.498   4.274
  535   1HG   PRO  69          2HG       PRO  69  -2.163   2.413   6.543
  536   2HG   PRO  69          3HG       PRO  69  -0.821   1.279   6.250
  537   1HD   PRO  69          2HD       PRO  69  -0.532   3.373   7.922
  538   2HD   PRO  69          3HD       PRO  69   0.787   2.922   6.796
  539    H    SER  70           H        SER  70  -1.738   6.711   4.385
  540    HA   SER  70           HA       SER  70  -4.278   6.745   5.786
  541   1HB   SER  70          2HB       SER  70  -2.932   8.900   4.110
  542   2HB   SER  70          3HB       SER  70  -4.180   9.115   5.340
  543    HG   SER  70           HG       SER  70  -1.561   8.020   5.782
  544    H    LEU  71           H        LEU  71  -5.744   5.389   4.558
  545    HA   LEU  71           HA       LEU  71  -6.361   5.490   1.897
  546   1HB   LEU  71          2HB       LEU  71  -7.548   4.510   4.274
  547   2HB   LEU  71          3HB       LEU  71  -8.815   5.499   3.562
  548    HG   LEU  71           HG       LEU  71  -7.225   3.373   2.124
  549   1HD1  LEU  71          1HD1      LEU  71 -10.039   3.248   3.297
  550   2HD1  LEU  71          2HD1      LEU  71  -9.284   1.976   2.313
  551   3HD1  LEU  71          3HD1      LEU  71  -8.608   2.383   3.901
  552   1HD2  LEU  71          1HD2      LEU  71  -8.166   5.026   0.537
  553   2HD2  LEU  71          2HD2      LEU  71  -9.076   3.515   0.420
  554   3HD2  LEU  71          3HD2      LEU  71  -9.756   4.888   1.315
  555    H    VAL  72           H        VAL  72  -6.342   7.366   0.724
  556    HA   VAL  72           HA       VAL  72  -7.193   9.833   1.877
  557    HB   VAL  72           HB       VAL  72  -5.390   9.604   0.314
  558   1HG1  VAL  72          1HG1      VAL  72  -6.424   8.007  -1.339
  559   2HG1  VAL  72          2HG1      VAL  72  -7.417   9.344  -1.947
  560   3HG1  VAL  72          3HG1      VAL  72  -5.655   9.418  -2.080
  561   1HG2  VAL  72          1HG2      VAL  72  -6.441  11.799   0.696
  562   2HG2  VAL  72          2HG2      VAL  72  -5.781  11.669  -0.944
  563   3HG2  VAL  72          3HG2      VAL  72  -7.529  11.527  -0.682
  564    H    LYS  73           H        LYS  73  -8.722   7.727  -0.550
  565    HA   LYS  73           HA       LYS  73 -10.805   7.676  -1.429
  566   1HB   LYS  73          2HB       LYS  73 -11.263   8.130   1.268
  567   2HB   LYS  73          3HB       LYS  73 -12.073   9.510   0.563
  568   1HG   LYS  73          2HG       LYS  73 -13.748   7.945   0.669
  569   2HG   LYS  73          3HG       LYS  73 -13.226   7.677  -1.005
  570   1HD   LYS  73          2HD       LYS  73 -11.684   5.842  -0.054
  571   2HD   LYS  73          3HD       LYS  73 -12.476   6.096   1.503
  572   1HE   LYS  73          2HE       LYS  73 -13.680   4.980  -1.065
  573   2HE   LYS  73          3HE       LYS  73 -13.505   4.195   0.510
  574   1HZ   LYS  73          1HZ       LYS  73 -15.730   4.802   0.448
  575   2HZ   LYS  73          2HZ       LYS  73 -15.164   6.148   1.218
  576   3HZ   LYS  73          3HZ       LYS  73 -15.483   6.212  -0.319
  577    H    ILE  74           H        ILE  74 -12.808   9.675  -1.589
  578    HA   ILE  74           HA       ILE  74 -11.874  12.261  -2.203
  579    HB   ILE  74           HB       ILE  74 -10.897  11.380  -4.155
  580   1HG1  ILE  74          2HG1      ILE  74 -13.504  12.691  -5.007
  581   2HG1  ILE  74          3HG1      ILE  74 -12.133  13.531  -4.266
  582   1HG2  ILE  74          1HG2      ILE  74 -13.522  10.141  -5.079
  583   2HG2  ILE  74          2HG2      ILE  74 -11.946  10.067  -5.873
  584   3HG2  ILE  74          3HG2      ILE  74 -12.188   9.225  -4.350
  585   1HD1  ILE  74          1HD1      ILE  74 -10.679  12.770  -6.155
  586   2HD1  ILE  74          2HD1      ILE  74 -12.117  12.072  -6.939
  587   3HD1  ILE  74          3HD1      ILE  74 -12.021  13.816  -6.657
  588    H    GLU  75           H        GLU  75 -13.486  12.383  -0.558
  589    HA   GLU  75           HA       GLU  75 -16.301  11.979  -1.093
  590   1HB   GLU  75          2HB       GLU  75 -15.181   9.678  -1.030
  591   2HB   GLU  75          3HB       GLU  75 -14.578  10.094   0.589
  592   1HG   GLU  75          2HG       GLU  75 -16.841  10.042   1.471
  593   2HG   GLU  75          3HG       GLU  75 -17.515   9.860  -0.165
  Start of MODEL   10
    1   1H    MET   1           H1       MET   1 -13.431  -6.864 -11.136
    2   2H    MET   1           H2       MET   1 -15.016  -6.320 -11.167
    3   3H    MET   1           H3       MET   1 -14.009  -6.215  -9.849
    4    HA   MET   1           HA       MET   1 -15.454  -7.907  -9.279
    5   1HB   MET   1          2HB       MET   1 -14.746  -9.129 -11.981
    6   2HB   MET   1          3HB       MET   1 -15.646  -9.941 -10.690
    7   1HG   MET   1          2HG       MET   1 -17.375  -8.139 -10.787
    8   2HG   MET   1          3HG       MET   1 -16.526  -7.432 -12.174
    9   1HE   MET   1          1HE       MET   1 -19.600  -8.119 -12.174
   10   2HE   MET   1          2HE       MET   1 -18.735  -7.426 -13.571
   11   3HE   MET   1          3HE       MET   1 -19.762  -8.863 -13.781
   12    H    GLY   2           H        GLY   2 -14.324  -8.844  -7.617
   13   1HA   GLY   2          2HA       GLY   2 -12.715  -9.977  -6.468
   14   2HA   GLY   2          1HA       GLY   2 -12.195 -10.702  -7.994
   15    H    ASP   3           H        ASP   3 -12.236  -7.201  -7.534
   16    HA   ASP   3           HA       ASP   3  -9.281  -6.986  -7.455
   17   1HB   ASP   3          2HB       ASP   3  -9.687  -5.343  -9.366
   18   2HB   ASP   3          3HB       ASP   3  -9.918  -7.053  -9.753
   19    H    GLY   4           H        GLY   4  -9.906  -6.412  -5.166
   20   1HA   GLY   4          2HA       GLY   4 -11.402  -3.974  -4.609
   21   2HA   GLY   4          1HA       GLY   4 -10.289  -4.843  -3.526
   22    H    VAL   5           H        VAL   5 -10.467  -1.860  -4.397
   23    HA   VAL   5           HA       VAL   5  -7.596  -1.541  -4.841
   24    HB   VAL   5           HB       VAL   5  -8.360  -1.685  -7.087
   25   1HG1  VAL   5          1HG1      VAL   5 -10.485   0.416  -6.474
   26   2HG1  VAL   5          2HG1      VAL   5 -10.089  -0.246  -8.067
   27   3HG1  VAL   5          3HG1      VAL   5 -10.780  -1.300  -6.830
   28   1HG2  VAL   5          1HG2      VAL   5  -6.753   0.127  -6.463
   29   2HG2  VAL   5          2HG2      VAL   5  -7.666   0.443  -7.957
   30   3HG2  VAL   5          3HG2      VAL   5  -8.099   1.284  -6.459
   31    H    LEU   6           H        LEU   6  -6.796   0.148  -3.717
   32    HA   LEU   6           HA       LEU   6  -8.422   2.535  -3.288
   33   1HB   LEU   6          2HB       LEU   6  -7.248   0.910  -0.969
   34   2HB   LEU   6          3HB       LEU   6  -7.435   2.656  -0.904
   35    HG   LEU   6           HG       LEU   6  -9.956   2.048  -1.653
   36   1HD1  LEU   6          1HD1      LEU   6  -9.044  -0.271   0.117
   37   2HD1  LEU   6          2HD1      LEU   6 -10.731   0.139  -0.261
   38   3HD1  LEU   6          3HD1      LEU   6  -9.647  -0.387  -1.551
   39   1HD2  LEU   6          1HD2      LEU   6 -10.540   2.340   0.740
   40   2HD2  LEU   6          2HD2      LEU   6  -8.845   2.051   1.187
   41   3HD2  LEU   6          3HD2      LEU   6  -9.287   3.485   0.233
   42    H    GLU   7           H        GLU   7  -7.083   4.375  -2.897
   43    HA   GLU   7           HA       GLU   7  -4.151   3.931  -3.145
   44   1HB   GLU   7          2HB       GLU   7  -5.650   6.474  -3.833
   45   2HB   GLU   7          3HB       GLU   7  -3.927   6.122  -4.001
   46   1HG   GLU   7          2HG       GLU   7  -4.727   4.113  -5.493
   47   2HG   GLU   7          3HG       GLU   7  -6.244   5.009  -5.620
   48    H    LEU   8           H        LEU   8  -3.509   3.765  -1.101
   49    HA   LEU   8           HA       LEU   8  -4.789   5.466   1.001
   50   1HB   LEU   8          2HB       LEU   8  -3.292   3.977   2.520
   51   2HB   LEU   8          3HB       LEU   8  -4.869   3.420   1.998
   52    HG   LEU   8           HG       LEU   8  -2.471   2.704   0.337
   53   1HD1  LEU   8          1HD1      LEU   8  -2.169   0.656   1.685
   54   2HD1  LEU   8          2HD1      LEU   8  -1.740   2.140   2.547
   55   3HD1  LEU   8          3HD1      LEU   8  -3.283   1.311   2.905
   56   1HD2  LEU   8          1HD2      LEU   8  -3.862   0.585   0.068
   57   2HD2  LEU   8          2HD2      LEU   8  -5.113   1.304   1.077
   58   3HD2  LEU   8          3HD2      LEU   8  -4.735   2.006  -0.507
   59    H    VAL   9           H        VAL   9  -3.688   7.040   1.866
   60    HA   VAL   9           HA       VAL   9  -1.276   7.968   0.501
   61    HB   VAL   9           HB       VAL   9  -3.128   9.282   2.507
   62   1HG1  VAL   9          1HG1      VAL   9  -2.013  11.372   1.760
   63   2HG1  VAL   9          2HG1      VAL   9  -0.914  10.254   2.585
   64   3HG1  VAL   9          3HG1      VAL   9  -0.856  10.403   0.810
   65   1HG2  VAL   9          1HG2      VAL   9  -3.899  10.535   0.524
   66   2HG2  VAL   9          2HG2      VAL   9  -2.850   9.561  -0.522
   67   3HG2  VAL   9          3HG2      VAL   9  -4.215   8.806   0.322
   68    H    VAL  10           H        VAL  10   0.594   7.139   1.243
   69    HA   VAL  10           HA       VAL  10   0.809   6.087   4.000
   70    HB   VAL  10           HB       VAL  10   2.966   5.147   2.963
   71   1HG1  VAL  10          1HG1      VAL  10   0.224   4.163   2.072
   72   2HG1  VAL  10          2HG1      VAL  10   1.720   3.203   2.056
   73   3HG1  VAL  10          3HG1      VAL  10   1.059   3.779   3.596
   74   1HG2  VAL  10          1HG2      VAL  10   2.842   6.503   0.835
   75   2HG2  VAL  10          2HG2      VAL  10   3.004   4.762   0.589
   76   3HG2  VAL  10          3HG2      VAL  10   1.433   5.532   0.372
   77    H    ARG  11           H        ARG  11   1.209   7.888   5.289
   78    HA   ARG  11           HA       ARG  11   3.188   9.866   4.346
   79   1HB   ARG  11          2HB       ARG  11   2.311   9.625   7.216
   80   2HB   ARG  11          3HB       ARG  11   2.954  11.012   6.380
   81   1HG   ARG  11          2HG       ARG  11   0.184   9.789   6.122
   82   2HG   ARG  11          3HG       ARG  11   0.614  11.377   6.749
   83   1HD   ARG  11          2HD       ARG  11   0.807  10.395   3.892
   84   2HD   ARG  11          3HD       ARG  11  -0.358  11.584   4.527
   85    HE   ARG  11           HE       ARG  11   2.131  12.686   5.057
   86   1HH1  ARG  11          2HH2      ARG  11   0.290  11.754   2.228
   87   2HH1  ARG  11          1HH2      ARG  11   1.349  12.387   1.026
   88   1HH2  ARG  11          2HH1      ARG  11   3.532  13.828   3.524
   89   2HH2  ARG  11          1HH1      ARG  11   3.291  13.538   1.818
   90    H    GLY  12           H        GLY  12   5.280  10.174   5.270
   91   1HA   GLY  12          2HA       GLY  12   7.083   9.457   6.686
   92   2HA   GLY  12          1HA       GLY  12   6.528   7.789   6.590
   93    H    MET  13           H        MET  13   5.978   8.175   3.554
   94    HA   MET  13           HA       MET  13   8.512   7.203   2.678
   95   1HB   MET  13          2HB       MET  13   6.215   8.305   1.014
   96   2HB   MET  13          3HB       MET  13   7.648   7.451   0.417
   97   1HG   MET  13          2HG       MET  13   6.874   5.535   2.029
   98   2HG   MET  13          3HG       MET  13   5.308   6.354   1.934
   99   1HE   MET  13          1HE       MET  13   5.974   7.519  -1.270
  100   2HE   MET  13          2HE       MET  13   4.929   6.362  -2.097
  101   3HE   MET  13          3HE       MET  13   4.379   7.120  -0.594
  102    H    THR  14           H        THR  14  10.144   8.696   3.170
  103    HA   THR  14           HA       THR  14  10.055  11.392   2.107
  104    HB   THR  14           HB       THR  14  11.194  10.827   4.180
  105    HG1  THR  14           1HG      THR  14  13.006  12.124   3.721
  106   1HG2  THR  14          1HG2      THR  14  13.355   9.540   2.459
  107   2HG2  THR  14          2HG2      THR  14  13.438   9.858   4.196
  108   3HG2  THR  14          3HG2      THR  14  12.280   8.678   3.584
  109    H    CYS  15           H        CYS  15  11.502   8.297   0.908
  110    HA   CYS  15           HA       CYS  15  12.142   9.643  -1.651
  111   1HB   CYS  15          2HB       CYS  15  14.499   9.116  -1.470
  112   2HB   CYS  15          3HB       CYS  15  14.026  10.037  -0.049
  113    H    ALA  16           H        ALA  16  13.326   8.038  -3.094
  114    HA   ALA  16           HA       ALA  16  11.685   5.973  -3.889
  115   1HB   ALA  16          1HB       ALA  16  14.701   6.183  -4.243
  116   2HB   ALA  16          2HB       ALA  16  13.602   5.178  -5.212
  117   3HB   ALA  16          3HB       ALA  16  13.466   6.947  -5.270
  118    H    SER  17           H        SER  17  14.429   5.783  -1.583
  119    HA   SER  17           HA       SER  17  14.638   3.061  -1.250
  120   1HB   SER  17          2HB       SER  17  14.795   5.065   1.009
  121   2HB   SER  17          3HB       SER  17  15.711   3.563   0.803
  122    HG   SER  17           HG       SER  17  16.479   5.914   0.034
  123    H    CYS  18           H        CYS  18  12.204   5.308   0.114
  124    HA   CYS  18           HA       CYS  18  10.979   3.341   1.871
  125   1HB   CYS  18          2HB       CYS  18   9.915   5.980   0.792
  126   2HB   CYS  18          3HB       CYS  18   9.260   5.019   2.102
  127    H    VAL  19           H        VAL  19  10.366   4.745  -1.345
  128    HA   VAL  19           HA       VAL  19   7.806   3.695  -1.859
  129    HB   VAL  19           HB       VAL  19  10.075   4.143  -3.866
  130   1HG1  VAL  19          1HG1      VAL  19   8.290   4.486  -5.509
  131   2HG1  VAL  19          2HG1      VAL  19   8.216   2.847  -4.855
  132   3HG1  VAL  19          3HG1      VAL  19   7.076   4.083  -4.286
  133   1HG2  VAL  19          1HG2      VAL  19   7.909   6.029  -2.878
  134   2HG2  VAL  19          2HG2      VAL  19   9.645   6.158  -2.534
  135   3HG2  VAL  19          3HG2      VAL  19   9.075   6.344  -4.194
  136    H    HIS  20           H        HIS  20  11.005   2.370  -2.883
  137    HA   HIS  20           HA       HIS  20   9.794  -0.019  -3.822
  138   1HB   HIS  20          2HB       HIS  20  11.983  -0.767  -4.283
  139   2HB   HIS  20          3HB       HIS  20  11.730   0.898  -4.798
  140    HD1  HIS  20           1HD      HIS  20  14.282   1.390  -4.964
  141    HD2  HIS  20           2HD      HIS  20  13.017  -0.031  -1.222
  142    HE1  HIS  20           1HE      HIS  20  16.321   1.436  -3.431
  143    H    LYS  21           H        LYS  21  10.840   0.907  -0.573
  144    HA   LYS  21           HA       LYS  21  11.023  -1.668   0.570
  145   1HB   LYS  21          2HB       LYS  21  11.176   0.947   1.499
  146   2HB   LYS  21          3HB       LYS  21   9.622   0.456   2.153
  147   1HG   LYS  21          2HG       LYS  21  10.816  -1.591   3.075
  148   2HG   LYS  21          3HG       LYS  21  12.328  -0.822   2.521
  149   1HD   LYS  21          2HD       LYS  21  11.665   1.241   3.900
  150   2HD   LYS  21          3HD       LYS  21  10.266   0.341   4.480
  151   1HE   LYS  21          2HE       LYS  21  11.907   0.247   6.200
  152   2HE   LYS  21          3HE       LYS  21  11.780  -1.372   5.499
  153   1HZ   LYS  21          1HZ       LYS  21  13.782  -0.892   4.234
  154   2HZ   LYS  21          2HZ       LYS  21  13.870   0.621   4.874
  155   3HZ   LYS  21          3HZ       LYS  21  14.061  -0.693   5.842
  156    H    ILE  22           H        ILE  22   8.267   0.614   0.196
  157    HA   ILE  22           HA       ILE  22   6.338  -1.228   1.213
  158    HB   ILE  22           HB       ILE  22   5.573   0.885  -0.806
  159   1HG1  ILE  22          2HG1      ILE  22   6.789   1.338   1.867
  160   2HG1  ILE  22          3HG1      ILE  22   6.776   2.317   0.377
  161   1HG2  ILE  22          1HG2      ILE  22   3.508   0.926   0.493
  162   2HG2  ILE  22          2HG2      ILE  22   3.908  -0.719   0.040
  163   3HG2  ILE  22          3HG2      ILE  22   4.217  -0.180   1.699
  164   1HD1  ILE  22          1HD1      ILE  22   4.510   2.086   2.404
  165   2HD1  ILE  22          2HD1      ILE  22   5.581   3.466   2.149
  166   3HD1  ILE  22          3HD1      ILE  22   4.442   2.996   0.874
  167    H    GLU  23           H        GLU  23   7.084  -0.289  -2.187
  168    HA   GLU  23           HA       GLU  23   5.215  -1.991  -3.322
  169   1HB   GLU  23          2HB       GLU  23   6.891  -0.109  -4.321
  170   2HB   GLU  23          3HB       GLU  23   7.760  -1.517  -4.895
  171   1HG   GLU  23          2HG       GLU  23   5.943  -2.211  -6.253
  172   2HG   GLU  23          3HG       GLU  23   4.762  -1.268  -5.329
  173    H    SER  24           H        SER  24   8.713  -2.678  -2.848
  174    HA   SER  24           HA       SER  24   8.678  -5.324  -3.867
  175   1HB   SER  24          2HB       SER  24  10.718  -3.960  -3.415
  176   2HB   SER  24          3HB       SER  24  10.464  -4.199  -1.670
  177    HG   SER  24           HG       SER  24  11.922  -5.720  -2.687
  178    H    SER  25           H        SER  25   8.115  -4.073  -0.470
  179    HA   SER  25           HA       SER  25   8.071  -6.774   0.471
  180   1HB   SER  25          2HB       SER  25   8.685  -4.753   1.833
  181   2HB   SER  25          3HB       SER  25   6.947  -4.427   1.977
  182    HG   SER  25           HG       SER  25   7.760  -5.744   3.697
  183    H    LEU  26           H        LEU  26   5.562  -4.543  -0.660
  184    HA   LEU  26           HA       LEU  26   3.307  -6.158   0.149
  185   1HB   LEU  26          2HB       LEU  26   3.785  -3.831  -1.707
  186   2HB   LEU  26          3HB       LEU  26   2.353  -4.822  -1.936
  187    HG   LEU  26           HG       LEU  26   1.538  -4.461   0.245
  188   1HD1  LEU  26          1HD1      LEU  26   3.579  -4.397   1.607
  189   2HD1  LEU  26          2HD1      LEU  26   4.008  -2.824   0.915
  190   3HD1  LEU  26          3HD1      LEU  26   2.554  -3.000   1.907
  191   1HD2  LEU  26          1HD2      LEU  26   0.994  -2.794  -1.427
  192   2HD2  LEU  26          2HD2      LEU  26   1.170  -1.993   0.145
  193   3HD2  LEU  26          3HD2      LEU  26   2.457  -1.884  -1.080
  194    H    THR  27           H        THR  27   5.133  -5.892  -2.945
  195    HA   THR  27           HA       THR  27   3.530  -7.910  -4.230
  196    HB   THR  27           HB       THR  27   5.228  -7.770  -6.041
  197    HG1  THR  27           1HG      THR  27   6.372  -5.734  -4.426
  198   1HG2  THR  27          1HG2      THR  27   4.663  -5.475  -6.691
  199   2HG2  THR  27          2HG2      THR  27   3.248  -6.275  -5.980
  200   3HG2  THR  27          3HG2      THR  27   4.172  -5.090  -5.033
  201    H    LYS  28           H        LYS  28   3.795  -9.321  -2.325
  202    HA   LYS  28           HA       LYS  28   5.075 -11.675  -3.169
  203   1HB   LYS  28          2HB       LYS  28   6.469 -12.144  -1.146
  204   2HB   LYS  28          3HB       LYS  28   7.165 -11.022  -2.312
  205   1HG   LYS  28          2HG       LYS  28   6.880  -9.159  -0.938
  206   2HG   LYS  28          3HG       LYS  28   5.683  -9.964   0.107
  207   1HD   LYS  28          2HD       LYS  28   7.346 -11.418   1.086
  208   2HD   LYS  28          3HD       LYS  28   8.540 -10.981  -0.138
  209   1HE   LYS  28          2HE       LYS  28   9.043  -9.930   2.050
  210   2HE   LYS  28          3HE       LYS  28   8.832  -8.785   0.730
  211   1HZ   LYS  28          1HZ       LYS  28   6.902  -9.369   2.897
  212   2HZ   LYS  28          2HZ       LYS  28   7.642  -7.921   2.570
  213   3HZ   LYS  28          3HZ       LYS  28   6.518  -8.490   1.558
  214    H    HIS  29           H        HIS  29   3.377  -9.900  -0.503
  215    HA   HIS  29           HA       HIS  29   2.545 -12.354   0.739
  216   1HB   HIS  29          2HB       HIS  29   1.118 -11.107   2.092
  217   2HB   HIS  29          3HB       HIS  29   2.561 -10.122   1.872
  218    HD1  HIS  29           1HD      HIS  29  -1.076 -10.316   0.523
  219    HD2  HIS  29           2HD      HIS  29   2.019  -7.646   1.520
  220    HE1  HIS  29           1HE      HIS  29  -2.073  -7.970   0.442
  221    H    ARG  30           H        ARG  30   0.850 -13.690   0.260
  222    HA   ARG  30           HA       ARG  30  -0.467 -13.613  -2.236
  223   1HB   ARG  30          2HB       ARG  30  -0.369 -15.646  -0.849
  224   2HB   ARG  30          3HB       ARG  30  -1.383 -14.872   0.390
  225   1HG   ARG  30          2HG       ARG  30  -3.236 -14.681  -1.213
  226   2HG   ARG  30          3HG       ARG  30  -2.238 -15.392  -2.499
  227   1HD   ARG  30          2HD       ARG  30  -2.210 -17.524  -1.312
  228   2HD   ARG  30          3HD       ARG  30  -3.011 -16.775   0.097
  229    HE   ARG  30           HE       ARG  30  -4.575 -16.345  -2.261
  230   1HH1  ARG  30          2HH2      ARG  30  -3.729 -18.937  -0.044
  231   2HH1  ARG  30          1HH2      ARG  30  -5.272 -19.734  -0.119
  232   1HH2  ARG  30          2HH1      ARG  30  -6.655 -17.323  -2.363
  233   2HH2  ARG  30          1HH1      ARG  30  -6.971 -18.796  -1.511
  234    H    GLY  31           H        GLY  31  -2.426 -12.725  -2.903
  235   1HA   GLY  31          2HA       GLY  31  -4.577 -11.864  -2.500
  236   2HA   GLY  31          1HA       GLY  31  -4.084 -11.225  -0.928
  237    H    ILE  32           H        ILE  32  -1.496  -9.980  -2.180
  238    HA   ILE  32           HA       ILE  32  -2.926  -7.694  -3.358
  239    HB   ILE  32           HB       ILE  32  -0.421  -7.992  -2.017
  240   1HG1  ILE  32          2HG1      ILE  32  -1.931  -5.598  -3.199
  241   2HG1  ILE  32          3HG1      ILE  32  -2.273  -6.377  -1.643
  242   1HG2  ILE  32          1HG2      ILE  32   0.685  -8.135  -4.221
  243   2HG2  ILE  32          2HG2      ILE  32  -0.124  -6.627  -4.723
  244   3HG2  ILE  32          3HG2      ILE  32   1.052  -6.632  -3.396
  245   1HD1  ILE  32          1HD1      ILE  32   0.088  -4.719  -2.432
  246   2HD1  ILE  32          2HD1      ILE  32  -0.977  -4.531  -1.045
  247   3HD1  ILE  32          3HD1      ILE  32   0.215  -5.849  -1.078
  248    H    LEU  33           H        LEU  33  -3.230  -7.333  -5.384
  249    HA   LEU  33           HA       LEU  33  -2.420  -9.371  -7.370
  250   1HB   LEU  33          2HB       LEU  33  -4.389  -7.058  -7.549
  251   2HB   LEU  33          3HB       LEU  33  -4.182  -8.358  -8.730
  252    HG   LEU  33           HG       LEU  33  -5.154  -8.720  -5.857
  253   1HD1  LEU  33          1HD1      LEU  33  -6.758  -7.464  -7.233
  254   2HD1  LEU  33          2HD1      LEU  33  -6.707  -8.738  -8.472
  255   3HD1  LEU  33          3HD1      LEU  33  -7.361  -9.087  -6.858
  256   1HD2  LEU  33          1HD2      LEU  33  -5.832 -10.981  -6.633
  257   2HD2  LEU  33          2HD2      LEU  33  -5.005 -10.689  -8.177
  258   3HD2  LEU  33          3HD2      LEU  33  -4.079 -10.769  -6.659
  259    H    TYR  34           H        TYR  34  -2.300  -5.800  -6.725
  260    HA   TYR  34           HA       TYR  34   0.211  -5.674  -8.143
  261   1HB   TYR  34          2HB       TYR  34  -1.388  -5.580 -10.055
  262   2HB   TYR  34          3HB       TYR  34  -2.204  -4.220  -9.300
  263    HD1  TYR  34           HD1      TYR  34  -1.658  -2.098 -10.178
  264    HD2  TYR  34           HD2      TYR  34   1.300  -5.235 -10.284
  265    HE1  TYR  34           HE1      TYR  34  -0.138  -0.630 -11.469
  266    HE2  TYR  34           HE2      TYR  34   2.881  -3.697 -11.406
  267    HH   TYR  34           HH       TYR  34   3.229  -1.542 -12.183
  268    H    CYS  35           H        CYS  35   1.107  -3.399  -8.049
  269    HA   CYS  35           HA       CYS  35  -0.063  -1.789  -5.888
  270   1HB   CYS  35          2HB       CYS  35   2.908  -2.518  -5.946
  271   2HB   CYS  35          3HB       CYS  35   2.067  -1.486  -4.788
  272    HG   CYS  35           HG       CYS  35   0.352  -3.372  -4.104
  273    H    SER  36           H        SER  36   0.560   0.422  -6.044
  274    HA   SER  36           HA       SER  36   2.734   1.128  -7.864
  275   1HB   SER  36          2HB       SER  36   0.146   2.639  -8.352
  276   2HB   SER  36          3HB       SER  36   1.659   2.664  -9.253
  277    HG   SER  36           HG       SER  36   1.092   0.245  -9.470
  278    H    VAL  37           H        VAL  37   3.888   1.869  -6.054
  279    HA   VAL  37           HA       VAL  37   2.538   3.942  -4.388
  280    HB   VAL  37           HB       VAL  37   3.190   2.142  -3.065
  281   1HG1  VAL  37          1HG1      VAL  37   5.636   1.387  -2.997
  282   2HG1  VAL  37          2HG1      VAL  37   4.601   0.821  -4.296
  283   3HG1  VAL  37          3HG1      VAL  37   5.783   2.123  -4.603
  284   1HG2  VAL  37          1HG2      VAL  37   5.386   4.194  -2.771
  285   2HG2  VAL  37          2HG2      VAL  37   3.758   4.270  -2.041
  286   3HG2  VAL  37          3HG2      VAL  37   4.877   2.997  -1.565
  287    H    ALA  38           H        ALA  38   3.240   5.986  -4.177
  288    HA   ALA  38           HA       ALA  38   5.462   6.907  -5.906
  289   1HB   ALA  38          1HB       ALA  38   4.017   8.362  -7.191
  290   2HB   ALA  38          2HB       ALA  38   3.560   6.662  -7.435
  291   3HB   ALA  38          3HB       ALA  38   2.576   7.706  -6.382
  292    H    LEU  39           H        LEU  39   6.349   8.695  -5.340
  293    HA   LEU  39           HA       LEU  39   5.901   9.808  -2.719
  294   1HB   LEU  39          2HB       LEU  39   7.726  10.594  -5.020
  295   2HB   LEU  39          3HB       LEU  39   7.768  11.380  -3.439
  296    HG   LEU  39           HG       LEU  39   8.132   8.384  -3.727
  297   1HD1  LEU  39          1HD1      LEU  39  10.302  10.522  -3.740
  298   2HD1  LEU  39          2HD1      LEU  39  10.561   8.766  -3.680
  299   3HD1  LEU  39          3HD1      LEU  39   9.840   9.499  -5.120
  300   1HD2  LEU  39          1HD2      LEU  39   9.018  10.362  -1.572
  301   2HD2  LEU  39          2HD2      LEU  39   7.645   9.254  -1.429
  302   3HD2  LEU  39          3HD2      LEU  39   9.284   8.609  -1.553
  303    H    ALA  40           H        ALA  40   4.990  10.721  -5.971
  304    HA   ALA  40           HA       ALA  40   4.578  13.327  -6.114
  305   1HB   ALA  40          1HB       ALA  40   2.541  12.890  -7.439
  306   2HB   ALA  40          2HB       ALA  40   3.822  11.721  -7.808
  307   3HB   ALA  40          3HB       ALA  40   2.453  11.244  -6.777
  308    H    THR  41           H        THR  41   2.382  11.247  -4.220
  309    HA   THR  41           HA       THR  41   1.744  13.638  -2.540
  310    HB   THR  41           HB       THR  41  -0.046  13.250  -4.161
  311    HG1  THR  41           1HG      THR  41  -1.694  13.390  -2.557
  312   1HG2  THR  41          1HG2      THR  41  -0.563  10.728  -2.554
  313   2HG2  THR  41          2HG2      THR  41  -1.573  11.350  -3.875
  314   3HG2  THR  41          3HG2      THR  41   0.076  10.771  -4.218
  315    H    ASN  42           H        ASN  42   3.423  11.100  -2.541
  316    HA   ASN  42           HA       ASN  42   3.969   9.268  -1.344
  317   1HB   ASN  42          2HB       ASN  42   2.760  10.463   1.136
  318   2HB   ASN  42          3HB       ASN  42   4.185   9.460   0.972
  319   1HD2  ASN  42          1HD2      ASN  42   6.306  10.578   0.605
  320   2HD2  ASN  42          2HD2      ASN  42   6.324  12.300   0.431
  321    H    LYS  43           H        LYS  43   2.112   8.452  -2.794
  322    HA   LYS  43           HA       LYS  43  -0.167   7.350  -1.189
  323   1HB   LYS  43          2HB       LYS  43  -1.295   6.938  -3.292
  324   2HB   LYS  43          3HB       LYS  43  -1.022   8.648  -3.007
  325   1HG   LYS  43          2HG       LYS  43   0.738   8.721  -4.706
  326   2HG   LYS  43          3HG       LYS  43   0.846   6.968  -4.749
  327   1HD   LYS  43          2HD       LYS  43  -0.325   7.707  -6.719
  328   2HD   LYS  43          3HD       LYS  43  -1.341   6.717  -5.672
  329   1HE   LYS  43          2HE       LYS  43  -2.371   8.896  -4.776
  330   2HE   LYS  43          3HE       LYS  43  -1.490   9.757  -6.032
  331   1HZ   LYS  43          1HZ       LYS  43  -2.889   8.915  -7.624
  332   2HZ   LYS  43          2HZ       LYS  43  -3.079   7.470  -6.877
  333   3HZ   LYS  43          3HZ       LYS  43  -3.935   8.736  -6.363
  334    H    ALA  44           H        ALA  44  -0.692   5.179  -1.385
  335    HA   ALA  44           HA       ALA  44   0.984   3.445  -3.117
  336   1HB   ALA  44          1HB       ALA  44   1.691   3.087  -0.763
  337   2HB   ALA  44          2HB       ALA  44   0.002   2.708  -0.342
  338   3HB   ALA  44          3HB       ALA  44   0.897   1.690  -1.505
  339    H    HIS  45           H        HIS  45  -0.271   2.861  -4.753
  340    HA   HIS  45           HA       HIS  45  -3.125   2.583  -4.539
  341   1HB   HIS  45          2HB       HIS  45  -1.592   3.504  -6.447
  342   2HB   HIS  45          3HB       HIS  45  -1.139   1.815  -6.722
  343    HD1  HIS  45           1HD      HIS  45  -3.450   4.302  -7.796
  344    HD2  HIS  45           2HD      HIS  45  -3.778   0.315  -6.584
  345    HE1  HIS  45           1HE      HIS  45  -5.665   3.484  -8.701
  346    H    ILE  46           H        ILE  46  -3.781   0.686  -3.527
  347    HA   ILE  46           HA       ILE  46  -2.085  -1.792  -3.824
  348    HB   ILE  46           HB       ILE  46  -3.936  -0.829  -1.629
  349   1HG1  ILE  46          2HG1      ILE  46  -2.128  -1.600  -0.150
  350   2HG1  ILE  46          3HG1      ILE  46  -1.218  -2.223  -1.530
  351   1HG2  ILE  46          1HG2      ILE  46  -3.814  -3.121  -0.660
  352   2HG2  ILE  46          2HG2      ILE  46  -4.762  -3.040  -2.128
  353   3HG2  ILE  46          3HG2      ILE  46  -3.117  -3.703  -2.188
  354   1HD1  ILE  46          1HD1      ILE  46  -0.688  -0.009  -2.272
  355   2HD1  ILE  46          2HD1      ILE  46  -1.877   0.715  -1.155
  356   3HD1  ILE  46          3HD1      ILE  46  -0.409  -0.057  -0.527
  357    H    LYS  47           H        LYS  47  -2.955  -3.233  -5.248
  358    HA   LYS  47           HA       LYS  47  -5.908  -3.186  -5.676
  359   1HB   LYS  47          2HB       LYS  47  -3.740  -4.140  -7.579
  360   2HB   LYS  47          3HB       LYS  47  -5.491  -4.103  -7.841
  361   1HG   LYS  47          2HG       LYS  47  -5.305  -1.544  -7.391
  362   2HG   LYS  47          3HG       LYS  47  -3.556  -1.724  -7.590
  363   1HD   LYS  47          2HD       LYS  47  -3.914  -2.692  -9.856
  364   2HD   LYS  47          3HD       LYS  47  -5.669  -2.685  -9.614
  365   1HE   LYS  47          2HE       LYS  47  -5.736  -0.264  -9.497
  366   2HE   LYS  47          3HE       LYS  47  -3.962  -0.160  -9.626
  367   1HZ   LYS  47          1HZ       LYS  47  -4.136  -1.094 -11.825
  368   2HZ   LYS  47          2HZ       LYS  47  -5.779  -1.193 -11.700
  369   3HZ   LYS  47          3HZ       LYS  47  -5.038   0.275 -11.701
  370    H    TYR  48           H        TYR  48  -6.871  -5.040  -4.878
  371    HA   TYR  48           HA       TYR  48  -5.133  -7.279  -3.983
  372   1HB   TYR  48          2HB       TYR  48  -5.812  -7.024  -1.742
  373   2HB   TYR  48          3HB       TYR  48  -5.049  -5.546  -2.284
  374    HD1  TYR  48           HD1      TYR  48  -6.688  -3.581  -3.049
  375    HD2  TYR  48           HD2      TYR  48  -7.885  -6.912  -0.593
  376    HE1  TYR  48           HE1      TYR  48  -8.422  -2.201  -2.013
  377    HE2  TYR  48           HE2      TYR  48  -9.672  -5.552   0.395
  378    HH   TYR  48           HH       TYR  48 -10.245  -2.160  -0.565
  379    H    ASP  49           H        ASP  49  -6.177  -9.179  -3.524
  380    HA   ASP  49           HA       ASP  49  -8.739  -9.888  -4.561
  381   1HB   ASP  49          2HB       ASP  49  -7.051 -11.548  -4.126
  382   2HB   ASP  49          3HB       ASP  49  -6.932 -11.069  -2.428
  383    HA   PRO  50           HA       PRO  50 -10.606  -7.444  -1.273
  384   1HB   PRO  50          2HB       PRO  50 -13.227  -7.503  -1.995
  385   2HB   PRO  50          3HB       PRO  50 -11.985  -6.665  -2.968
  386   1HG   PRO  50          2HG       PRO  50 -13.087  -9.455  -3.400
  387   2HG   PRO  50          3HG       PRO  50 -12.929  -8.142  -4.606
  388   1HD   PRO  50          2HD       PRO  50 -11.049 -10.122  -4.327
  389   2HD   PRO  50          3HD       PRO  50 -10.583  -8.442  -4.740
  390    H    GLU  51           H        GLU  51 -10.780 -10.857  -1.426
  391    HA   GLU  51           HA       GLU  51 -12.825 -11.044   0.742
  392   1HB   GLU  51          2HB       GLU  51 -11.711 -13.134  -1.176
  393   2HB   GLU  51          3HB       GLU  51 -12.892 -13.411   0.115
  394   1HG   GLU  51          2HG       GLU  51 -14.442 -11.776  -0.980
  395   2HG   GLU  51          3HG       GLU  51 -13.267 -11.575  -2.293
  396    H    ILE  52           H        ILE  52  -9.594 -12.297  -0.271
  397    HA   ILE  52           HA       ILE  52  -9.358 -13.585   2.345
  398    HB   ILE  52           HB       ILE  52  -7.352 -14.531   1.612
  399   1HG1  ILE  52          2HG1      ILE  52  -7.337 -12.515  -0.632
  400   2HG1  ILE  52          3HG1      ILE  52  -6.116 -12.801   0.605
  401   1HG2  ILE  52          1HG2      ILE  52  -8.196 -15.828  -0.238
  402   2HG2  ILE  52          2HG2      ILE  52  -9.588 -15.333   0.725
  403   3HG2  ILE  52          3HG2      ILE  52  -9.223 -14.489  -0.793
  404   1HD1  ILE  52          1HD1      ILE  52  -5.706 -15.068  -0.338
  405   2HD1  ILE  52          2HD1      ILE  52  -6.811 -14.676  -1.687
  406   3HD1  ILE  52          3HD1      ILE  52  -5.332 -13.744  -1.462
  407    H    ILE  53           H        ILE  53  -8.004 -10.687   0.927
  408    HA   ILE  53           HA       ILE  53  -6.558 -10.058   3.480
  409    HB   ILE  53           HB       ILE  53  -4.999 -10.485   1.664
  410   1HG1  ILE  53          2HG1      ILE  53  -4.228  -7.854   1.410
  411   2HG1  ILE  53          3HG1      ILE  53  -5.249  -7.745   2.832
  412   1HG2  ILE  53          1HG2      ILE  53  -4.883  -9.119  -0.355
  413   2HG2  ILE  53          2HG2      ILE  53  -6.377 -10.060  -0.302
  414   3HG2  ILE  53          3HG2      ILE  53  -6.389  -8.325   0.085
  415   1HD1  ILE  53          1HD1      ILE  53  -3.923  -9.604   3.869
  416   2HD1  ILE  53          2HD1      ILE  53  -2.920  -9.663   2.399
  417   3HD1  ILE  53          3HD1      ILE  53  -2.904  -8.211   3.422
  418    H    GLY  54           H        GLY  54  -7.294  -8.163   4.542
  419   1HA   GLY  54          2HA       GLY  54  -9.348  -6.568   3.096
  420   2HA   GLY  54          1HA       GLY  54  -9.157  -6.800   4.839
  421    HA   PRO  55           HA       PRO  55  -7.007  -2.801   3.434
  422   1HB   PRO  55          2HB       PRO  55  -8.652  -1.075   4.828
  423   2HB   PRO  55          3HB       PRO  55  -8.884  -1.544   3.120
  424   1HG   PRO  55          2HG       PRO  55 -10.236  -2.733   5.552
  425   2HG   PRO  55          3HG       PRO  55 -10.991  -2.210   4.018
  426   1HD   PRO  55          2HD       PRO  55 -10.409  -4.810   4.457
  427   2HD   PRO  55          3HD       PRO  55 -10.107  -4.094   2.847
  428    H    ARG  56           H        ARG  56  -8.444  -4.087   6.453
  429    HA   ARG  56           HA       ARG  56  -6.727  -2.778   8.328
  430   1HB   ARG  56          2HB       ARG  56  -8.263  -5.405   8.346
  431   2HB   ARG  56          3HB       ARG  56  -7.126  -5.002   9.630
  432   1HG   ARG  56          2HG       ARG  56  -9.295  -4.378  10.354
  433   2HG   ARG  56          3HG       ARG  56  -8.299  -2.936  10.159
  434   1HD   ARG  56          2HD       ARG  56  -9.388  -2.379   8.053
  435   2HD   ARG  56          3HD       ARG  56 -10.327  -3.872   8.059
  436    HE   ARG  56           HE       ARG  56 -10.816  -1.388   9.491
  437   1HH1  ARG  56          2HH2      ARG  56 -11.373  -4.858   9.646
  438   2HH1  ARG  56          1HH2      ARG  56 -12.820  -4.765  10.601
  439   1HH2  ARG  56          2HH1      ARG  56 -12.718  -1.201  10.794
  440   2HH2  ARG  56          1HH1      ARG  56 -13.587  -2.617  11.285
  441    H    ASP  57           H        ASP  57  -6.422  -6.070   6.789
  442    HA   ASP  57           HA       ASP  57  -3.973  -6.736   7.890
  443   1HB   ASP  57          2HB       ASP  57  -4.833  -7.412   5.055
  444   2HB   ASP  57          3HB       ASP  57  -3.823  -8.374   6.145
  445    H    ILE  58           H        ILE  58  -4.674  -5.089   4.795
  446    HA   ILE  58           HA       ILE  58  -2.019  -4.573   3.987
  447    HB   ILE  58           HB       ILE  58  -4.689  -3.233   3.529
  448   1HG1  ILE  58          2HG1      ILE  58  -4.121  -5.458   2.496
  449   2HG1  ILE  58          3HG1      ILE  58  -4.564  -4.184   1.359
  450   1HG2  ILE  58          1HG2      ILE  58  -3.298  -1.321   3.357
  451   2HG2  ILE  58          2HG2      ILE  58  -2.057  -2.198   2.445
  452   3HG2  ILE  58          3HG2      ILE  58  -3.648  -1.858   1.716
  453   1HD1  ILE  58          1HD1      ILE  58  -2.129  -3.803   0.888
  454   2HD1  ILE  58          2HD1      ILE  58  -1.727  -5.153   1.957
  455   3HD1  ILE  58          3HD1      ILE  58  -2.689  -5.440   0.502
  456    H    ILE  59           H        ILE  59  -4.143  -2.485   5.992
  457    HA   ILE  59           HA       ILE  59  -2.286  -0.409   6.324
  458    HB   ILE  59           HB       ILE  59  -4.659  -1.386   7.863
  459   1HG1  ILE  59          2HG1      ILE  59  -4.126   1.370   6.701
  460   2HG1  ILE  59          3HG1      ILE  59  -4.616   0.013   5.675
  461   1HG2  ILE  59          1HG2      ILE  59  -3.296  -0.649   9.714
  462   2HG2  ILE  59          2HG2      ILE  59  -2.821   0.826   8.851
  463   3HG2  ILE  59          3HG2      ILE  59  -4.493   0.597   9.390
  464   1HD1  ILE  59          1HD1      ILE  59  -6.603  -0.354   7.162
  465   2HD1  ILE  59          2HD1      ILE  59  -6.197   1.167   7.991
  466   3HD1  ILE  59          3HD1      ILE  59  -6.590   1.172   6.256
  467    H    HIS  60           H        HIS  60  -2.790  -3.327   8.388
  468    HA   HIS  60           HA       HIS  60  -0.728  -2.545  10.247
  469   1HB   HIS  60          2HB       HIS  60  -1.973  -5.260   9.679
  470   2HB   HIS  60          3HB       HIS  60  -0.883  -4.903  11.028
  471    HD1  HIS  60           1HD      HIS  60  -1.862  -2.593  12.533
  472    HD2  HIS  60           2HD      HIS  60  -4.482  -5.088  10.384
  473    HE1  HIS  60           1HE      HIS  60  -4.211  -2.164  13.454
  474    H    THR  61           H        THR  61  -0.772  -4.504   7.318
  475    HA   THR  61           HA       THR  61   1.889  -5.537   7.451
  476    HB   THR  61           HB       THR  61   0.134  -4.800   5.082
  477    HG1  THR  61           1HG      THR  61  -0.671  -6.431   6.358
  478   1HG2  THR  61          1HG2      THR  61   2.479  -4.916   4.293
  479   2HG2  THR  61          2HG2      THR  61   2.699  -6.458   5.154
  480   3HG2  THR  61          3HG2      THR  61   1.579  -6.350   3.779
  481    H    ILE  62           H        ILE  62   0.629  -2.477   5.988
  482    HA   ILE  62           HA       ILE  62   3.276  -1.564   5.291
  483    HB   ILE  62           HB       ILE  62   0.614  -0.149   5.480
  484   1HG1  ILE  62          2HG1      ILE  62   2.235  -0.969   3.034
  485   2HG1  ILE  62          3HG1      ILE  62   0.977  -1.996   3.734
  486   1HG2  ILE  62          1HG2      ILE  62   2.401   1.516   5.767
  487   2HG2  ILE  62          2HG2      ILE  62   3.294   0.835   4.389
  488   3HG2  ILE  62          3HG2      ILE  62   1.749   1.665   4.145
  489   1HD1  ILE  62          1HD1      ILE  62  -0.015  -0.791   1.934
  490   2HD1  ILE  62          2HD1      ILE  62  -0.669  -0.148   3.455
  491   3HD1  ILE  62          3HD1      ILE  62   0.560   0.766   2.543
  492    H    GLU  63           H        GLU  63   1.163  -0.982   8.146
  493    HA   GLU  63           HA       GLU  63   2.706   1.082   9.263
  494   1HB   GLU  63          2HB       GLU  63   1.359   0.993  11.009
  495   2HB   GLU  63          3HB       GLU  63   0.354  -0.015   9.986
  496   1HG   GLU  63          2HG       GLU  63   1.444  -2.015  11.204
  497   2HG   GLU  63          3HG       GLU  63   2.176  -0.826  12.289
  498    H    SER  64           H        SER  64   2.921  -2.402   9.650
  499    HA   SER  64           HA       SER  64   5.210  -2.559  11.265
  500   1HB   SER  64          2HB       SER  64   3.723  -4.470  10.636
  501   2HB   SER  64          3HB       SER  64   4.484  -4.491   9.033
  502    HG   SER  64           HG       SER  64   6.534  -4.606  10.368
  503    H    LEU  65           H        LEU  65   5.171  -1.338   8.002
  504    HA   LEU  65           HA       LEU  65   8.101  -1.789   7.668
  505   1HB   LEU  65          2HB       LEU  65   6.125  -0.525   5.755
  506   2HB   LEU  65          3HB       LEU  65   7.802  -0.967   5.422
  507    HG   LEU  65           HG       LEU  65   5.544  -2.907   6.045
  508   1HD1  LEU  65          1HD1      LEU  65   5.337  -1.766   3.850
  509   2HD1  LEU  65          2HD1      LEU  65   6.963  -2.339   3.419
  510   3HD1  LEU  65          3HD1      LEU  65   5.641  -3.502   3.698
  511   1HD2  LEU  65          1HD2      LEU  65   7.118  -4.666   5.343
  512   2HD2  LEU  65          2HD2      LEU  65   8.419  -3.459   5.200
  513   3HD2  LEU  65          3HD2      LEU  65   7.702  -3.836   6.784
  514    H    GLY  66           H        GLY  66   5.955   0.478   9.032
  515   1HA   GLY  66          2HA       GLY  66   6.592   2.340  10.188
  516   2HA   GLY  66          1HA       GLY  66   8.145   2.390   9.349
  517    H    PHE  67           H        PHE  67   4.717   2.460   8.136
  518    HA   PHE  67           HA       PHE  67   5.047   5.291   7.378
  519   1HB   PHE  67          2HB       PHE  67   3.917   3.210   5.470
  520   2HB   PHE  67          3HB       PHE  67   4.128   4.927   5.167
  521    HD1  PHE  67           1HD      PHE  67   5.661   1.658   4.960
  522    HD2  PHE  67           2HD      PHE  67   6.554   5.848   5.266
  523    HE1  PHE  67           1HE      PHE  67   7.967   1.221   4.166
  524    HE2  PHE  67           2HE      PHE  67   8.893   5.408   4.558
  525    HZ   PHE  67           HZ       PHE  67   9.587   3.102   3.948
  526    H    GLU  68           H        GLU  68   2.886   6.288   7.010
  527    HA   GLU  68           HA       GLU  68   0.831   5.079   8.766
  528   1HB   GLU  68          2HB       GLU  68   1.154   7.883   7.704
  529   2HB   GLU  68          3HB       GLU  68   0.066   7.321   8.958
  530   1HG   GLU  68          2HG       GLU  68   1.969   6.822  10.436
  531   2HG   GLU  68          3HG       GLU  68   3.124   7.248   9.159
  532    HA   PRO  69           HA       PRO  69  -0.942   4.590   4.466
  533   1HB   PRO  69          2HB       PRO  69  -2.373   2.279   4.856
  534   2HB   PRO  69          3HB       PRO  69  -0.605   2.300   4.589
  535   1HG   PRO  69          2HG       PRO  69  -2.065   2.207   7.228
  536   2HG   PRO  69          3HG       PRO  69  -0.751   1.131   6.661
  537   1HD   PRO  69          2HD       PRO  69  -0.220   3.218   8.262
  538   2HD   PRO  69          3HD       PRO  69   0.848   2.840   6.875
  539    H    SER  70           H        SER  70  -2.011   6.565   4.979
  540    HA   SER  70           HA       SER  70  -4.495   6.569   6.481
  541   1HB   SER  70          2HB       SER  70  -3.302   8.728   4.705
  542   2HB   SER  70          3HB       SER  70  -4.461   8.928   6.024
  543    HG   SER  70           HG       SER  70  -1.787   7.922   6.285
  544    H    LEU  71           H        LEU  71  -6.132   5.412   5.513
  545    HA   LEU  71           HA       LEU  71  -6.487   5.067   2.699
  546   1HB   LEU  71          2HB       LEU  71  -8.560   3.974   3.297
  547   2HB   LEU  71          3HB       LEU  71  -7.211   3.400   4.262
  548    HG   LEU  71           HG       LEU  71  -8.645   5.627   5.595
  549   1HD1  LEU  71          1HD1      LEU  71 -10.168   3.049   5.016
  550   2HD1  LEU  71          2HD1      LEU  71 -10.667   4.325   6.148
  551   3HD1  LEU  71          3HD1      LEU  71 -10.589   4.666   4.412
  552   1HD2  LEU  71          1HD2      LEU  71  -8.203   2.756   6.483
  553   2HD2  LEU  71          2HD2      LEU  71  -6.997   4.044   6.693
  554   3HD2  LEU  71          3HD2      LEU  71  -8.568   4.157   7.503
  555    H    VAL  72           H        VAL  72  -6.279   7.464   2.210
  556    HA   VAL  72           HA       VAL  72  -8.884   8.787   1.994
  557    HB   VAL  72           HB       VAL  72  -6.513   9.399   0.247
  558   1HG1  VAL  72          1HG1      VAL  72  -7.532  11.625   0.227
  559   2HG1  VAL  72          2HG1      VAL  72  -8.830  10.480  -0.136
  560   3HG1  VAL  72          3HG1      VAL  72  -8.692  11.166   1.485
  561   1HG2  VAL  72          1HG2      VAL  72  -5.896  11.128   1.961
  562   2HG2  VAL  72          2HG2      VAL  72  -7.010  10.349   3.103
  563   3HG2  VAL  72          3HG2      VAL  72  -5.581   9.480   2.503
  564    H    LYS  73           H        LYS  73  -7.971   8.832  -1.266
  565    HA   LYS  73           HA       LYS  73  -9.478   6.294  -1.756
  566   1HB   LYS  73          2HB       LYS  73 -10.386   9.045  -2.637
  567   2HB   LYS  73          3HB       LYS  73 -11.180   7.517  -3.030
  568   1HG   LYS  73          2HG       LYS  73 -10.891   8.668  -0.215
  569   2HG   LYS  73          3HG       LYS  73 -12.290   8.877  -1.240
  570   1HD   LYS  73          2HD       LYS  73 -12.992   6.695  -1.114
  571   2HD   LYS  73          3HD       LYS  73 -11.422   6.027  -0.700
  572   1HE   LYS  73          2HE       LYS  73 -12.686   7.951   1.262
  573   2HE   LYS  73          3HE       LYS  73 -13.395   6.341   1.121
  574   1HZ   LYS  73          1HZ       LYS  73 -11.582   6.577   2.827
  575   2HZ   LYS  73          2HZ       LYS  73 -11.397   5.344   1.757
  576   3HZ   LYS  73          3HZ       LYS  73 -10.502   6.680   1.611
  577    H    ILE  74           H        ILE  74  -8.107   8.999  -3.270
  578    HA   ILE  74           HA       ILE  74  -6.996   7.422  -5.475
  579    HB   ILE  74           HB       ILE  74  -9.381   7.764  -6.108
  580   1HG1  ILE  74          2HG1      ILE  74  -8.764   8.918  -8.414
  581   2HG1  ILE  74          3HG1      ILE  74  -7.109   8.750  -7.814
  582   1HG2  ILE  74          1HG2      ILE  74  -8.756  10.706  -6.478
  583   2HG2  ILE  74          2HG2      ILE  74 -10.270   9.853  -6.799
  584   3HG2  ILE  74          3HG2      ILE  74  -9.716  10.033  -5.132
  585   1HD1  ILE  74          1HD1      ILE  74  -9.199   6.553  -8.207
  586   2HD1  ILE  74          2HD1      ILE  74  -7.703   6.787  -9.132
  587   3HD1  ILE  74          3HD1      ILE  74  -7.629   6.269  -7.436
  588    H    GLU  75           H        GLU  75  -7.849  10.649  -4.368
  589    HA   GLU  75           HA       GLU  75  -4.992  11.280  -4.026
  590   1HB   GLU  75          2HB       GLU  75  -6.511  13.193  -4.788
  591   2HB   GLU  75          3HB       GLU  75  -7.432  12.962  -3.288
  592   1HG   GLU  75          2HG       GLU  75  -5.406  13.455  -1.970
  593   2HG   GLU  75          3HG       GLU  75  -4.449  13.590  -3.456
  Start of MODEL   11
    1   1H    MET   1           H1       MET   1 -11.435 -12.713  -5.014
    2   2H    MET   1           H2       MET   1 -11.523 -14.314  -5.459
    3   3H    MET   1           H3       MET   1 -10.470 -13.238  -6.131
    4    HA   MET   1           HA       MET   1 -11.934 -13.249  -7.802
    5   1HB   MET   1          2HB       MET   1 -13.468 -14.769  -6.354
    6   2HB   MET   1          3HB       MET   1 -14.323 -13.286  -5.919
    7   1HG   MET   1          2HG       MET   1 -13.862 -14.371  -8.735
    8   2HG   MET   1          3HG       MET   1 -15.349 -14.538  -7.799
    9   1HE   MET   1          1HE       MET   1 -15.147 -13.490 -10.822
   10   2HE   MET   1          2HE       MET   1 -16.677 -13.725  -9.939
   11   3HE   MET   1          3HE       MET   1 -16.350 -12.182 -10.762
   12    H    GLY   2           H        GLY   2 -12.274 -11.222  -8.756
   13   1HA   GLY   2          2HA       GLY   2 -13.204  -9.101  -8.948
   14   2HA   GLY   2          1HA       GLY   2 -13.554  -9.060  -7.221
   15    H    ASP   3           H        ASP   3 -10.977  -8.757  -9.644
   16    HA   ASP   3           HA       ASP   3  -8.795  -7.928  -8.151
   17   1HB   ASP   3          2HB       ASP   3  -8.565  -8.328 -10.499
   18   2HB   ASP   3          3HB       ASP   3  -9.824  -7.138 -10.895
   19    H    GLY   4           H        GLY   4  -8.876  -6.470  -6.463
   20   1HA   GLY   4          2HA       GLY   4 -10.731  -4.262  -6.473
   21   2HA   GLY   4          1HA       GLY   4  -9.497  -4.641  -5.265
   22    H    VAL   5           H        VAL   5  -9.980  -2.049  -5.854
   23    HA   VAL   5           HA       VAL   5  -7.280  -1.219  -6.544
   24    HB   VAL   5           HB       VAL   5  -8.193   0.807  -7.759
   25   1HG1  VAL   5          1HG1      VAL   5  -8.165  -0.207  -9.935
   26   2HG1  VAL   5          2HG1      VAL   5  -7.011  -1.034  -8.878
   27   3HG1  VAL   5          3HG1      VAL   5  -8.578  -1.797  -9.267
   28   1HG2  VAL   5          1HG2      VAL   5 -10.616   0.639  -7.297
   29   2HG2  VAL   5          2HG2      VAL   5 -10.299   0.586  -9.029
   30   3HG2  VAL   5          3HG2      VAL   5 -10.690  -0.910  -8.167
   31    H    LEU   6           H        LEU   6  -6.656   0.063  -4.797
   32    HA   LEU   6           HA       LEU   6  -8.440   2.209  -4.203
   33   1HB   LEU   6          2HB       LEU   6  -8.865   2.020  -1.938
   34   2HB   LEU   6          3HB       LEU   6  -9.305   0.449  -2.587
   35    HG   LEU   6           HG       LEU   6  -6.836   1.170  -0.957
   36   1HD1  LEU   6          1HD1      LEU   6  -9.215  -0.671  -0.457
   37   2HD1  LEU   6          2HD1      LEU   6  -7.863  -0.384   0.664
   38   3HD1  LEU   6          3HD1      LEU   6  -8.986   0.927   0.251
   39   1HD2  LEU   6          1HD2      LEU   6  -6.061  -0.491  -2.547
   40   2HD2  LEU   6          2HD2      LEU   6  -6.352  -1.307  -1.017
   41   3HD2  LEU   6          3HD2      LEU   6  -7.534  -1.451  -2.347
   42    H    GLU   7           H        GLU   7  -7.439   3.888  -2.897
   43    HA   GLU   7           HA       GLU   7  -4.474   3.833  -3.118
   44   1HB   GLU   7          2HB       GLU   7  -6.348   6.228  -3.179
   45   2HB   GLU   7          3HB       GLU   7  -4.586   6.219  -3.330
   46   1HG   GLU   7          2HG       GLU   7  -4.946   4.632  -5.360
   47   2HG   GLU   7          3HG       GLU   7  -6.640   5.157  -5.307
   48    H    LEU   8           H        LEU   8  -3.439   3.812  -1.250
   49    HA   LEU   8           HA       LEU   8  -4.659   5.100   1.169
   50   1HB   LEU   8          2HB       LEU   8  -2.771   3.756   2.361
   51   2HB   LEU   8          3HB       LEU   8  -4.308   2.973   2.099
   52    HG   LEU   8           HG       LEU   8  -2.165   2.736   0.022
   53   1HD1  LEU   8          1HD1      LEU   8  -2.387   1.006   2.513
   54   2HD1  LEU   8          2HD1      LEU   8  -1.321   0.706   1.123
   55   3HD1  LEU   8          3HD1      LEU   8  -1.068   2.133   2.131
   56   1HD2  LEU   8          1HD2      LEU   8  -3.286   0.710  -0.582
   57   2HD2  LEU   8          2HD2      LEU   8  -4.176   0.640   0.958
   58   3HD2  LEU   8          3HD2      LEU   8  -4.613   1.822  -0.272
   59    H    VAL   9           H        VAL   9  -3.698   6.919   1.664
   60    HA   VAL   9           HA       VAL   9  -1.375   7.829   0.134
   61    HB   VAL   9           HB       VAL   9  -2.974   9.274   2.259
   62   1HG1  VAL   9          1HG1      VAL   9  -1.055  10.258   0.089
   63   2HG1  VAL   9          2HG1      VAL   9  -1.945  11.281   1.225
   64   3HG1  VAL   9          3HG1      VAL   9  -0.679  10.194   1.823
   65   1HG2  VAL   9          1HG2      VAL   9  -3.236   9.236  -0.776
   66   2HG2  VAL   9          2HG2      VAL   9  -4.459   8.708   0.401
   67   3HG2  VAL   9          3HG2      VAL   9  -4.022  10.413   0.290
   68    H    VAL  10           H        VAL  10   0.493   6.956   0.834
   69    HA   VAL  10           HA       VAL  10   0.830   5.902   3.579
   70    HB   VAL  10           HB       VAL  10   2.997   5.042   2.452
   71   1HG1  VAL  10          1HG1      VAL  10   1.777   3.042   1.644
   72   2HG1  VAL  10          2HG1      VAL  10   1.149   3.616   3.200
   73   3HG1  VAL  10          3HG1      VAL  10   0.257   3.963   1.701
   74   1HG2  VAL  10          1HG2      VAL  10   2.896   4.636   0.079
   75   2HG2  VAL  10          2HG2      VAL  10   1.281   5.324  -0.032
   76   3HG2  VAL  10          3HG2      VAL  10   2.664   6.384   0.303
   77    H    ARG  11           H        ARG  11   0.940   7.894   4.636
   78    HA   ARG  11           HA       ARG  11   2.872   9.909   3.721
   79   1HB   ARG  11          2HB       ARG  11   1.301   9.681   6.311
   80   2HB   ARG  11          3HB       ARG  11   2.248  11.076   5.821
   81   1HG   ARG  11          2HG       ARG  11   0.796  11.535   3.976
   82   2HG   ARG  11          3HG       ARG  11  -0.064   9.993   4.136
   83   1HD   ARG  11          2HD       ARG  11  -1.314  10.664   5.962
   84   2HD   ARG  11          3HD       ARG  11  -0.044  11.711   6.574
   85    HE   ARG  11           HE       ARG  11  -0.780  13.482   5.393
   86   1HH1  ARG  11          2HH2      ARG  11  -2.770  10.662   4.258
   87   2HH1  ARG  11          1HH2      ARG  11  -3.540  11.699   3.052
   88   1HH2  ARG  11          2HH1      ARG  11  -2.022  14.705   3.922
   89   2HH2  ARG  11          1HH1      ARG  11  -3.271  13.949   2.994
   90    H    GLY  12           H        GLY  12   4.864  10.404   4.746
   91   1HA   GLY  12          2HA       GLY  12   6.476  10.041   6.501
   92   2HA   GLY  12          1HA       GLY  12   5.984   8.354   6.635
   93    H    MET  13           H        MET  13   5.915   8.503   3.364
   94    HA   MET  13           HA       MET  13   8.535   7.426   3.008
   95   1HB   MET  13          2HB       MET  13   6.520   8.582   1.044
   96   2HB   MET  13          3HB       MET  13   7.979   7.667   0.619
   97   1HG   MET  13          2HG       MET  13   7.118   5.673   1.693
   98   2HG   MET  13          3HG       MET  13   5.738   6.539   2.346
   99   1HE   MET  13          1HE       MET  13   7.569   5.786  -1.017
  100   2HE   MET  13          2HE       MET  13   6.256   6.038  -2.204
  101   3HE   MET  13          3HE       MET  13   6.874   7.415  -1.264
  102    H    THR  14           H        THR  14  10.071   8.360   1.404
  103    HA   THR  14           HA       THR  14  10.132  11.266   1.122
  104    HB   THR  14           HB       THR  14  11.003  11.119   3.335
  105    HG1  THR  14           1HG      THR  14  12.983  12.108   2.960
  106   1HG2  THR  14          1HG2      THR  14  11.816   8.802   3.433
  107   2HG2  THR  14          2HG2      THR  14  13.144   9.200   2.314
  108   3HG2  THR  14          3HG2      THR  14  13.073   9.939   3.919
  109    H    CYS  15           H        CYS  15  11.922   8.154   0.579
  110    HA   CYS  15           HA       CYS  15  12.933   9.350  -1.970
  111   1HB   CYS  15          2HB       CYS  15  15.120   8.566  -1.477
  112   2HB   CYS  15          3HB       CYS  15  14.564   9.458  -0.067
  113    H    ALA  16           H        ALA  16  13.963   7.695  -3.348
  114    HA   ALA  16           HA       ALA  16  12.251   5.741  -4.301
  115   1HB   ALA  16          1HB       ALA  16  14.219   4.834  -5.463
  116   2HB   ALA  16          2HB       ALA  16  14.194   6.607  -5.524
  117   3HB   ALA  16          3HB       ALA  16  15.293   5.770  -4.402
  118    H    SER  17           H        SER  17  14.599   5.459  -1.626
  119    HA   SER  17           HA       SER  17  14.442   2.625  -1.572
  120   1HB   SER  17          2HB       SER  17  16.280   3.976  -0.491
  121   2HB   SER  17          3HB       SER  17  15.155   4.302   0.845
  122    HG   SER  17           HG       SER  17  15.762   1.697  -0.173
  123    H    CYS  18           H        CYS  18  12.390   5.170  -0.160
  124    HA   CYS  18           HA       CYS  18  10.908   3.388   1.591
  125   1HB   CYS  18          2HB       CYS  18  10.086   6.020   0.320
  126   2HB   CYS  18          3HB       CYS  18   9.254   5.136   1.600
  127    H    VAL  19           H        VAL  19  10.614   4.572  -1.755
  128    HA   VAL  19           HA       VAL  19   8.145   3.418  -2.462
  129    HB   VAL  19           HB       VAL  19  10.607   3.673  -4.253
  130   1HG1  VAL  19          1HG1      VAL  19   8.671   2.340  -5.216
  131   2HG1  VAL  19          2HG1      VAL  19   7.741   3.856  -5.160
  132   3HG1  VAL  19          3HG1      VAL  19   9.211   3.758  -6.123
  133   1HG2  VAL  19          1HG2      VAL  19   8.460   5.708  -3.601
  134   2HG2  VAL  19          2HG2      VAL  19  10.183   5.802  -3.181
  135   3HG2  VAL  19          3HG2      VAL  19   9.695   5.874  -4.876
  136    H    HIS  20           H        HIS  20  11.460   2.054  -2.985
  137    HA   HIS  20           HA       HIS  20  10.377  -0.416  -3.812
  138   1HB   HIS  20          2HB       HIS  20  12.544  -1.195  -4.029
  139   2HB   HIS  20          3HB       HIS  20  12.440   0.463  -4.603
  140    HD1  HIS  20           1HD      HIS  20  15.071   0.665  -4.524
  141    HD2  HIS  20           2HD      HIS  20  13.249  -0.270  -0.874
  142    HE1  HIS  20           1HE      HIS  20  16.896   0.796  -2.745
  143    H    LYS  21           H        LYS  21  11.144   0.754  -0.556
  144    HA   LYS  21           HA       LYS  21  11.034  -1.828   0.712
  145   1HB   LYS  21          2HB       LYS  21  10.495   0.994   1.680
  146   2HB   LYS  21          3HB       LYS  21  10.209  -0.407   2.712
  147   1HG   LYS  21          2HG       LYS  21  12.468  -1.071   2.709
  148   2HG   LYS  21          3HG       LYS  21  12.861  -0.036   1.323
  149   1HD   LYS  21          2HD       LYS  21  12.515   1.994   2.658
  150   2HD   LYS  21          3HD       LYS  21  11.952   1.039   4.032
  151   1HE   LYS  21          2HE       LYS  21  14.287   1.826   4.317
  152   2HE   LYS  21          3HE       LYS  21  14.152   0.063   4.361
  153   1HZ   LYS  21          1HZ       LYS  21  14.931   0.002   2.087
  154   2HZ   LYS  21          2HZ       LYS  21  15.049   1.630   1.997
  155   3HZ   LYS  21          3HZ       LYS  21  16.012   0.804   3.027
  156    H    ILE  22           H        ILE  22   8.456   0.686   0.108
  157    HA   ILE  22           HA       ILE  22   6.424  -0.956   1.212
  158    HB   ILE  22           HB       ILE  22   5.970   1.036  -1.015
  159   1HG1  ILE  22          2HG1      ILE  22   6.919   1.473   1.748
  160   2HG1  ILE  22          3HG1      ILE  22   6.942   2.508   0.305
  161   1HG2  ILE  22          1HG2      ILE  22   4.082  -0.428  -0.450
  162   2HG2  ILE  22          2HG2      ILE  22   4.191   0.043   1.253
  163   3HG2  ILE  22          3HG2      ILE  22   3.731   1.227   0.004
  164   1HD1  ILE  22          1HD1      ILE  22   4.618   2.168   2.221
  165   2HD1  ILE  22          2HD1      ILE  22   5.718   3.550   2.086
  166   3HD1  ILE  22          3HD1      ILE  22   4.622   3.179   0.751
  167    H    GLU  23           H        GLU  23   7.382  -0.571  -2.285
  168    HA   GLU  23           HA       GLU  23   5.476  -2.481  -3.153
  169   1HB   GLU  23          2HB       GLU  23   8.070  -1.695  -4.540
  170   2HB   GLU  23          3HB       GLU  23   6.711  -2.576  -5.260
  171   1HG   GLU  23          2HG       GLU  23   5.206  -0.620  -4.608
  172   2HG   GLU  23          3HG       GLU  23   6.688   0.238  -4.152
  173    H    SER  24           H        SER  24   9.005  -3.012  -2.482
  174    HA   SER  24           HA       SER  24   8.915  -5.780  -3.088
  175   1HB   SER  24          2HB       SER  24  10.999  -4.399  -2.799
  176   2HB   SER  24          3HB       SER  24  10.731  -4.445  -1.043
  177    HG   SER  24           HG       SER  24  10.644  -6.856  -1.444
  178    H    SER  25           H        SER  25   8.061  -4.014  -0.080
  179    HA   SER  25           HA       SER  25   7.820  -6.419   1.498
  180   1HB   SER  25          2HB       SER  25   8.199  -4.153   2.428
  181   2HB   SER  25          3HB       SER  25   6.549  -3.698   1.963
  182    HG   SER  25           HG       SER  25   5.823  -5.430   3.329
  183    H    LEU  26           H        LEU  26   5.523  -4.453  -0.452
  184    HA   LEU  26           HA       LEU  26   3.211  -5.972   0.367
  185   1HB   LEU  26          2HB       LEU  26   3.771  -3.997  -1.856
  186   2HB   LEU  26          3HB       LEU  26   2.218  -4.798  -1.708
  187    HG   LEU  26           HG       LEU  26   3.475  -3.084   0.442
  188   1HD1  LEU  26          1HD1      LEU  26   1.154  -2.525  -1.447
  189   2HD1  LEU  26          2HD1      LEU  26   1.806  -1.403  -0.230
  190   3HD1  LEU  26          3HD1      LEU  26   2.784  -1.861  -1.640
  191   1HD2  LEU  26          1HD2      LEU  26   0.693  -4.301   0.339
  192   2HD2  LEU  26          2HD2      LEU  26   1.964  -4.643   1.535
  193   3HD2  LEU  26          3HD2      LEU  26   1.221  -3.054   1.473
  194    H    THR  27           H        THR  27   4.958  -5.856  -2.773
  195    HA   THR  27           HA       THR  27   3.239  -7.691  -4.015
  196    HB   THR  27           HB       THR  27   6.047  -6.944  -4.917
  197    HG1  THR  27           1HG      THR  27   3.687  -5.371  -5.010
  198   1HG2  THR  27          1HG2      THR  27   3.423  -7.377  -6.435
  199   2HG2  THR  27          2HG2      THR  27   4.985  -6.923  -7.147
  200   3HG2  THR  27          3HG2      THR  27   4.789  -8.513  -6.390
  201    H    LYS  28           H        LYS  28   3.422  -9.299  -2.282
  202    HA   LYS  28           HA       LYS  28   4.776 -11.689  -2.864
  203   1HB   LYS  28          2HB       LYS  28   6.424 -11.822  -1.031
  204   2HB   LYS  28          3HB       LYS  28   6.849 -10.665  -2.263
  205   1HG   LYS  28          2HG       LYS  28   7.397  -9.474  -0.416
  206   2HG   LYS  28          3HG       LYS  28   5.800  -8.854  -0.692
  207   1HD   LYS  28          2HD       LYS  28   4.978  -9.678   1.254
  208   2HD   LYS  28          3HD       LYS  28   5.729 -11.259   1.060
  209   1HE   LYS  28          2HE       LYS  28   7.130  -8.722   2.046
  210   2HE   LYS  28          3HE       LYS  28   6.510 -10.018   3.072
  211   1HZ   LYS  28          1HZ       LYS  28   8.057 -11.518   2.001
  212   2HZ   LYS  28          2HZ       LYS  28   8.640 -10.301   1.059
  213   3HZ   LYS  28          3HZ       LYS  28   8.847 -10.249   2.687
  214    H    HIS  29           H        HIS  29   3.151  -9.595  -0.380
  215    HA   HIS  29           HA       HIS  29   2.367 -11.911   1.165
  216   1HB   HIS  29          2HB       HIS  29   1.033 -10.545   2.446
  217   2HB   HIS  29          3HB       HIS  29   2.441  -9.566   2.059
  218    HD1  HIS  29           1HD      HIS  29  -1.220  -9.973   0.736
  219    HD2  HIS  29           2HD      HIS  29   1.734  -7.124   1.646
  220    HE1  HIS  29           1HE      HIS  29  -2.293  -7.678   0.445
  221    H    ARG  30           H        ARG  30   0.661 -13.276   0.830
  222    HA   ARG  30           HA       ARG  30  -0.605 -13.444  -1.696
  223   1HB   ARG  30          2HB       ARG  30  -1.490 -14.520   1.022
  224   2HB   ARG  30          3HB       ARG  30  -2.248 -14.931  -0.524
  225   1HG   ARG  30          2HG       ARG  30  -0.047 -15.780  -1.362
  226   2HG   ARG  30          3HG       ARG  30   0.646 -15.508   0.252
  227   1HD   ARG  30          2HD       ARG  30  -1.030 -17.047   1.231
  228   2HD   ARG  30          3HD       ARG  30  -1.760 -17.274  -0.380
  229    HE   ARG  30           HE       ARG  30   1.022 -17.902  -0.490
  230   1HH1  ARG  30          2HH2      ARG  30  -2.007 -19.171   0.784
  231   2HH1  ARG  30          1HH2      ARG  30  -1.553 -20.843   0.684
  232   1HH2  ARG  30          2HH1      ARG  30   1.681 -20.121  -0.641
  233   2HH2  ARG  30          1HH1      ARG  30   0.611 -21.388  -0.141
  234    H    GLY  31           H        GLY  31  -2.687 -12.858  -2.408
  235   1HA   GLY  31          2HA       GLY  31  -4.780 -11.862  -2.240
  236   2HA   GLY  31          1HA       GLY  31  -4.382 -11.156  -0.679
  237    H    ILE  32           H        ILE  32  -1.670  -9.973  -1.876
  238    HA   ILE  32           HA       ILE  32  -2.991  -7.784  -3.287
  239    HB   ILE  32           HB       ILE  32  -0.543  -7.921  -1.838
  240   1HG1  ILE  32          2HG1      ILE  32  -1.822  -5.795  -3.615
  241   2HG1  ILE  32          3HG1      ILE  32  -2.221  -6.161  -1.922
  242   1HG2  ILE  32          1HG2      ILE  32   1.103  -7.074  -3.369
  243   2HG2  ILE  32          2HG2      ILE  32   0.628  -8.674  -3.896
  244   3HG2  ILE  32          3HG2      ILE  32  -0.004  -7.233  -4.746
  245   1HD1  ILE  32          1HD1      ILE  32  -0.740  -4.295  -1.832
  246   2HD1  ILE  32          2HD1      ILE  32   0.216  -5.713  -1.370
  247   3HD1  ILE  32          3HD1      ILE  32   0.361  -5.019  -3.009
  248    H    LEU  33           H        LEU  33  -3.303  -7.732  -5.365
  249    HA   LEU  33           HA       LEU  33  -2.290  -9.878  -7.140
  250   1HB   LEU  33          2HB       LEU  33  -4.216  -7.568  -7.629
  251   2HB   LEU  33          3HB       LEU  33  -3.860  -8.898  -8.737
  252    HG   LEU  33           HG       LEU  33  -5.116  -9.274  -5.984
  253   1HD1  LEU  33          1HD1      LEU  33  -6.571  -7.943  -7.409
  254   2HD1  LEU  33          2HD1      LEU  33  -6.424  -9.131  -8.724
  255   3HD1  LEU  33          3HD1      LEU  33  -7.233  -9.576  -7.204
  256   1HD2  LEU  33          1HD2      LEU  33  -5.754 -11.507  -6.959
  257   2HD2  LEU  33          2HD2      LEU  33  -4.765 -11.136  -8.382
  258   3HD2  LEU  33          3HD2      LEU  33  -4.006 -11.315  -6.783
  259    H    TYR  34           H        TYR  34  -2.238  -6.277  -6.597
  260    HA   TYR  34           HA       TYR  34   0.480  -6.231  -7.598
  261   1HB   TYR  34          2HB       TYR  34  -0.820  -6.136  -9.721
  262   2HB   TYR  34          3HB       TYR  34  -1.743  -4.781  -9.099
  263    HD1  TYR  34           HD1      TYR  34  -1.091  -2.637  -9.793
  264    HD2  TYR  34           HD2      TYR  34   1.815  -5.816  -9.730
  265    HE1  TYR  34           HE1      TYR  34   0.531  -1.170 -10.948
  266    HE2  TYR  34           HE2      TYR  34   3.473  -4.313 -10.819
  267    HH   TYR  34           HH       TYR  34   2.706  -0.947 -11.725
  268    H    CYS  35           H        CYS  35   1.372  -3.974  -7.319
  269    HA   CYS  35           HA       CYS  35  -0.361  -2.068  -6.035
  270   1HB   CYS  35          2HB       CYS  35   1.256  -1.364  -4.338
  271   2HB   CYS  35          3HB       CYS  35   0.871  -3.032  -3.996
  272    HG   CYS  35           HG       CYS  35   3.397  -2.570  -3.590
  273    H    SER  36           H        SER  36   0.556   0.095  -6.356
  274    HA   SER  36           HA       SER  36   3.282   0.142  -7.304
  275   1HB   SER  36          2HB       SER  36   2.077   0.208  -9.460
  276   2HB   SER  36          3HB       SER  36   1.175   1.643  -8.916
  277    HG   SER  36           HG       SER  36   4.018   1.527  -8.946
  278    H    VAL  37           H        VAL  37   4.315   1.774  -6.193
  279    HA   VAL  37           HA       VAL  37   2.565   3.675  -4.717
  280    HB   VAL  37           HB       VAL  37   3.795   1.797  -3.447
  281   1HG1  VAL  37          1HG1      VAL  37   6.141   3.692  -3.665
  282   2HG1  VAL  37          2HG1      VAL  37   6.089   2.070  -2.954
  283   3HG1  VAL  37          3HG1      VAL  37   5.983   2.264  -4.714
  284   1HG2  VAL  37          1HG2      VAL  37   4.375   3.249  -1.558
  285   2HG2  VAL  37          2HG2      VAL  37   4.224   4.689  -2.591
  286   3HG2  VAL  37          3HG2      VAL  37   2.815   3.672  -2.260
  287    H    ALA  38           H        ALA  38   3.176   5.835  -4.562
  288    HA   ALA  38           HA       ALA  38   5.668   6.643  -5.945
  289   1HB   ALA  38          1HB       ALA  38   4.565   8.363  -7.231
  290   2HB   ALA  38          2HB       ALA  38   3.981   6.754  -7.724
  291   3HB   ALA  38          3HB       ALA  38   2.960   7.798  -6.698
  292    H    LEU  39           H        LEU  39   6.632   8.239  -5.026
  293    HA   LEU  39           HA       LEU  39   5.741   9.309  -2.507
  294   1HB   LEU  39          2HB       LEU  39   7.799  10.370  -2.333
  295   2HB   LEU  39          3HB       LEU  39   8.104   8.773  -3.009
  296    HG   LEU  39           HG       LEU  39   8.104  11.407  -4.573
  297   1HD1  LEU  39          1HD1      LEU  39   9.938  11.235  -2.956
  298   2HD1  LEU  39          2HD1      LEU  39  10.386   9.642  -3.602
  299   3HD1  LEU  39          3HD1      LEU  39  10.544  11.095  -4.612
  300   1HD2  LEU  39          1HD2      LEU  39   8.836   8.567  -5.432
  301   2HD2  LEU  39          2HD2      LEU  39   7.583   9.614  -6.149
  302   3HD2  LEU  39          3HD2      LEU  39   9.280  10.031  -6.328
  303    H    ALA  40           H        ALA  40   5.608  10.411  -5.826
  304    HA   ALA  40           HA       ALA  40   5.573  13.154  -5.628
  305   1HB   ALA  40          1HB       ALA  40   5.527  11.906  -7.749
  306   2HB   ALA  40          2HB       ALA  40   3.849  11.404  -7.437
  307   3HB   ALA  40          3HB       ALA  40   4.234  13.119  -7.702
  308    H    THR  41           H        THR  41   2.881  10.932  -4.946
  309    HA   THR  41           HA       THR  41   1.524  13.117  -3.450
  310    HB   THR  41           HB       THR  41  -0.637  11.962  -4.207
  311    HG1  THR  41           1HG      THR  41   1.030  11.272  -6.397
  312   1HG2  THR  41          1HG2      THR  41  -0.830  13.390  -6.210
  313   2HG2  THR  41          2HG2      THR  41  -0.029  14.255  -4.886
  314   3HG2  THR  41          3HG2      THR  41   0.931  13.618  -6.236
  315    H    ASN  42           H        ASN  42   3.381  11.156  -2.694
  316    HA   ASN  42           HA       ASN  42   3.708   9.160  -1.494
  317   1HB   ASN  42          2HB       ASN  42   2.254  11.087   0.344
  318   2HB   ASN  42          3HB       ASN  42   3.188   9.683   0.881
  319   1HD2  ASN  42          1HD2      ASN  42   3.459  12.998   0.330
  320   2HD2  ASN  42          2HD2      ASN  42   5.206  13.047   0.159
  321    H    LYS  43           H        LYS  43   2.095   7.971  -2.970
  322    HA   LYS  43           HA       LYS  43  -0.087   6.851  -1.264
  323   1HB   LYS  43          2HB       LYS  43  -1.554   6.787  -3.232
  324   2HB   LYS  43          3HB       LYS  43  -1.210   8.429  -2.669
  325   1HG   LYS  43          2HG       LYS  43   0.208   8.903  -4.498
  326   2HG   LYS  43          3HG       LYS  43   0.445   7.208  -4.916
  327   1HD   LYS  43          2HD       LYS  43  -1.007   8.267  -6.539
  328   2HD   LYS  43          3HD       LYS  43  -1.844   6.959  -5.680
  329   1HE   LYS  43          2HE       LYS  43  -3.006   8.579  -4.253
  330   2HE   LYS  43          3HE       LYS  43  -2.126   9.939  -4.977
  331   1HZ   LYS  43          1HZ       LYS  43  -3.643   8.128  -6.688
  332   2HZ   LYS  43          2HZ       LYS  43  -4.510   9.038  -5.758
  333   3HZ   LYS  43          3HZ       LYS  43  -3.467   9.779  -6.855
  334    H    ALA  44           H        ALA  44  -0.578   4.758  -1.495
  335    HA   ALA  44           HA       ALA  44   0.895   3.123  -3.525
  336   1HB   ALA  44          1HB       ALA  44  -0.301   2.182  -0.893
  337   2HB   ALA  44          2HB       ALA  44   0.547   1.206  -2.101
  338   3HB   ALA  44          3HB       ALA  44   1.421   2.425  -1.160
  339    H    HIS  45           H        HIS  45  -0.444   2.591  -5.222
  340    HA   HIS  45           HA       HIS  45  -3.361   2.529  -4.856
  341   1HB   HIS  45          2HB       HIS  45  -2.660   3.704  -6.804
  342   2HB   HIS  45          3HB       HIS  45  -1.350   2.568  -7.126
  343    HD1  HIS  45           1HD      HIS  45  -2.578   2.829  -9.574
  344    HD2  HIS  45           2HD      HIS  45  -4.203   0.288  -6.636
  345    HE1  HIS  45           1HE      HIS  45  -3.872   1.040 -10.786
  346    H    ILE  46           H        ILE  46  -3.809   0.596  -3.884
  347    HA   ILE  46           HA       ILE  46  -2.078  -1.775  -4.492
  348    HB   ILE  46           HB       ILE  46  -3.791  -1.141  -2.074
  349   1HG1  ILE  46          2HG1      ILE  46  -0.851  -1.855  -2.547
  350   2HG1  ILE  46          3HG1      ILE  46  -1.485  -0.254  -2.147
  351   1HG2  ILE  46          1HG2      ILE  46  -3.174  -3.514  -1.369
  352   2HG2  ILE  46          2HG2      ILE  46  -4.318  -3.425  -2.697
  353   3HG2  ILE  46          3HG2      ILE  46  -2.617  -3.769  -3.034
  354   1HD1  ILE  46          1HD1      ILE  46  -2.348  -1.235   0.016
  355   2HD1  ILE  46          2HD1      ILE  46  -1.400  -2.692  -0.330
  356   3HD1  ILE  46          3HD1      ILE  46  -0.586  -1.137  -0.147
  357    H    LYS  47           H        LYS  47  -2.942  -3.518  -5.437
  358    HA   LYS  47           HA       LYS  47  -5.835  -3.501  -6.112
  359   1HB   LYS  47          2HB       LYS  47  -3.453  -4.603  -7.665
  360   2HB   LYS  47          3HB       LYS  47  -5.147  -4.738  -8.101
  361   1HG   LYS  47          2HG       LYS  47  -5.109  -2.080  -8.046
  362   2HG   LYS  47          3HG       LYS  47  -3.365  -2.230  -7.949
  363   1HD   LYS  47          2HD       LYS  47  -3.609  -2.086 -10.245
  364   2HD   LYS  47          3HD       LYS  47  -3.648  -3.839 -10.055
  365   1HE   LYS  47          2HE       LYS  47  -5.925  -1.915 -10.637
  366   2HE   LYS  47          3HE       LYS  47  -5.381  -3.301 -11.577
  367   1HZ   LYS  47          1HZ       LYS  47  -7.370  -3.950 -10.520
  368   2HZ   LYS  47          2HZ       LYS  47  -6.259  -4.756  -9.783
  369   3HZ   LYS  47          3HZ       LYS  47  -6.893  -3.464  -9.016
  370    H    TYR  48           H        TYR  48  -6.618  -4.897  -4.594
  371    HA   TYR  48           HA       TYR  48  -5.068  -7.357  -3.973
  372   1HB   TYR  48          2HB       TYR  48  -5.669  -7.225  -1.760
  373   2HB   TYR  48          3HB       TYR  48  -5.043  -5.652  -2.157
  374    HD1  TYR  48           HD1      TYR  48  -6.403  -3.678  -1.821
  375    HD2  TYR  48           HD2      TYR  48  -8.129  -7.596  -1.384
  376    HE1  TYR  48           HE1      TYR  48  -8.292  -2.727  -0.531
  377    HE2  TYR  48           HE2      TYR  48 -10.048  -6.621  -0.191
  378    HH   TYR  48           HH       TYR  48 -11.031  -4.708   0.586
  379    H    ASP  49           H        ASP  49  -6.393  -9.171  -3.275
  380    HA   ASP  49           HA       ASP  49  -8.957  -9.272  -4.747
  381   1HB   ASP  49          2HB       ASP  49  -7.201 -10.969  -5.191
  382   2HB   ASP  49          3HB       ASP  49  -7.446 -11.600  -3.552
  383    HA   PRO  50           HA       PRO  50 -10.630  -8.787  -0.575
  384   1HB   PRO  50          2HB       PRO  50 -13.294  -8.585  -1.148
  385   2HB   PRO  50          3HB       PRO  50 -12.123  -7.291  -1.534
  386   1HG   PRO  50          2HG       PRO  50 -13.135  -9.463  -3.390
  387   2HG   PRO  50          3HG       PRO  50 -13.087  -7.701  -3.701
  388   1HD   PRO  50          2HD       PRO  50 -11.145  -9.383  -4.569
  389   2HD   PRO  50          3HD       PRO  50 -10.724  -7.742  -3.985
  390    H    GLU  51           H        GLU  51 -10.919 -11.669  -2.545
  391    HA   GLU  51           HA       GLU  51 -12.824 -12.951  -0.816
  392   1HB   GLU  51          2HB       GLU  51 -12.314 -14.971  -1.819
  393   2HB   GLU  51          3HB       GLU  51 -12.229 -13.748  -3.082
  394   1HG   GLU  51          2HG       GLU  51  -9.694 -13.849  -2.888
  395   2HG   GLU  51          3HG       GLU  51  -9.887 -15.088  -1.648
  396    H    ILE  52           H        ILE  52  -9.493 -12.111  -0.317
  397    HA   ILE  52           HA       ILE  52  -9.559 -13.588   2.280
  398    HB   ILE  52           HB       ILE  52  -7.028 -13.886   1.940
  399   1HG1  ILE  52          2HG1      ILE  52  -7.815 -13.882  -1.012
  400   2HG1  ILE  52          3HG1      ILE  52  -6.923 -12.568  -0.240
  401   1HG2  ILE  52          1HG2      ILE  52  -8.988 -15.624   0.394
  402   2HG2  ILE  52          2HG2      ILE  52  -7.415 -16.126   1.041
  403   3HG2  ILE  52          3HG2      ILE  52  -8.712 -15.681   2.142
  404   1HD1  ILE  52          1HD1      ILE  52  -5.119 -14.150   0.392
  405   2HD1  ILE  52          2HD1      ILE  52  -5.968 -15.443  -0.494
  406   3HD1  ILE  52          3HD1      ILE  52  -5.372 -14.028  -1.361
  407    H    ILE  53           H        ILE  53  -7.722 -10.944   0.599
  408    HA   ILE  53           HA       ILE  53  -6.744 -10.202   3.279
  409    HB   ILE  53           HB       ILE  53  -5.239 -10.477   1.349
  410   1HG1  ILE  53          2HG1      ILE  53  -4.252  -7.961   1.584
  411   2HG1  ILE  53          3HG1      ILE  53  -5.345  -7.948   2.950
  412   1HG2  ILE  53          1HG2      ILE  53  -6.443  -7.911   0.296
  413   2HG2  ILE  53          2HG2      ILE  53  -5.050  -8.795  -0.353
  414   3HG2  ILE  53          3HG2      ILE  53  -6.655  -9.520  -0.444
  415   1HD1  ILE  53          1HD1      ILE  53  -3.198 -10.040   2.347
  416   2HD1  ILE  53          2HD1      ILE  53  -3.031  -8.719   3.511
  417   3HD1  ILE  53          3HD1      ILE  53  -4.219 -10.018   3.808
  418    H    GLY  54           H        GLY  54  -7.287  -8.346   4.413
  419   1HA   GLY  54          2HA       GLY  54  -9.434  -6.612   3.240
  420   2HA   GLY  54          1HA       GLY  54  -9.190  -6.988   4.951
  421    HA   PRO  55           HA       PRO  55  -6.942  -2.982   3.562
  422   1HB   PRO  55          2HB       PRO  55  -8.465  -1.192   5.021
  423   2HB   PRO  55          3HB       PRO  55  -8.777  -1.640   3.320
  424   1HG   PRO  55          2HG       PRO  55 -10.088  -2.777   5.799
  425   2HG   PRO  55          3HG       PRO  55 -10.875  -2.222   4.294
  426   1HD   PRO  55          2HD       PRO  55 -10.384  -4.846   4.718
  427   2HD   PRO  55          3HD       PRO  55 -10.130  -4.142   3.097
  428    H    ARG  56           H        ARG  56  -8.389  -4.056   6.651
  429    HA   ARG  56           HA       ARG  56  -6.487  -2.938   8.405
  430   1HB   ARG  56          2HB       ARG  56  -7.024  -5.075   9.798
  431   2HB   ARG  56          3HB       ARG  56  -8.217  -3.801   9.584
  432   1HG   ARG  56          2HG       ARG  56  -9.539  -5.013   8.101
  433   2HG   ARG  56          3HG       ARG  56  -8.240  -6.129   7.664
  434   1HD   ARG  56          2HD       ARG  56  -9.563  -5.959  10.420
  435   2HD   ARG  56          3HD       ARG  56 -10.053  -7.113   9.187
  436    HE   ARG  56           HE       ARG  56  -7.783  -7.293  10.961
  437   1HH1  ARG  56          2HH2      ARG  56  -8.962  -8.324   7.808
  438   2HH1  ARG  56          1HH2      ARG  56  -7.460  -9.033   7.304
  439   1HH2  ARG  56          2HH1      ARG  56  -5.896  -8.620  10.486
  440   2HH2  ARG  56          1HH1      ARG  56  -5.778  -9.319   8.888
  441    H    ASP  57           H        ASP  57  -6.193  -5.991   6.451
  442    HA   ASP  57           HA       ASP  57  -3.800  -6.876   7.781
  443   1HB   ASP  57          2HB       ASP  57  -4.712  -7.369   4.923
  444   2HB   ASP  57          3HB       ASP  57  -3.446  -8.246   5.789
  445    H    ILE  58           H        ILE  58  -4.441  -5.087   4.761
  446    HA   ILE  58           HA       ILE  58  -1.798  -4.526   3.948
  447    HB   ILE  58           HB       ILE  58  -4.360  -2.904   3.704
  448   1HG1  ILE  58          2HG1      ILE  58  -2.850  -4.597   1.666
  449   2HG1  ILE  58          3HG1      ILE  58  -4.256  -5.151   2.586
  450   1HG2  ILE  58          1HG2      ILE  58  -2.417  -1.355   3.519
  451   2HG2  ILE  58          2HG2      ILE  58  -1.740  -2.399   2.252
  452   3HG2  ILE  58          3HG2      ILE  58  -3.281  -1.530   2.022
  453   1HD1  ILE  58          1HD1      ILE  58  -4.232  -2.855   0.597
  454   2HD1  ILE  58          2HD1      ILE  58  -5.013  -4.436   0.428
  455   3HD1  ILE  58          3HD1      ILE  58  -5.603  -3.275   1.640
  456    H    ILE  59           H        ILE  59  -3.955  -2.551   6.053
  457    HA   ILE  59           HA       ILE  59  -2.072  -0.550   6.550
  458    HB   ILE  59           HB       ILE  59  -4.499  -1.506   8.043
  459   1HG1  ILE  59          2HG1      ILE  59  -3.969   1.121   6.609
  460   2HG1  ILE  59          3HG1      ILE  59  -4.575  -0.311   5.781
  461   1HG2  ILE  59          1HG2      ILE  59  -4.330   0.564   9.467
  462   2HG2  ILE  59          2HG2      ILE  59  -3.057  -0.593   9.809
  463   3HG2  ILE  59          3HG2      ILE  59  -2.702   0.836   8.820
  464   1HD1  ILE  59          1HD1      ILE  59  -5.955   1.101   8.091
  465   2HD1  ILE  59          2HD1      ILE  59  -6.399   1.128   6.385
  466   3HD1  ILE  59          3HD1      ILE  59  -6.511  -0.397   7.296
  467    H    HIS  60           H        HIS  60  -2.698  -3.553   8.447
  468    HA   HIS  60           HA       HIS  60  -0.714  -2.837  10.418
  469   1HB   HIS  60          2HB       HIS  60  -2.360  -5.285   9.981
  470   2HB   HIS  60          3HB       HIS  60  -0.986  -5.282  11.098
  471    HD1  HIS  60           1HD      HIS  60  -1.003  -3.013  12.882
  472    HD2  HIS  60           2HD      HIS  60  -4.570  -4.126  10.946
  473    HE1  HIS  60           1HE      HIS  60  -2.906  -1.926  14.166
  474    H    THR  61           H        THR  61  -0.591  -4.499   7.370
  475    HA   THR  61           HA       THR  61   2.090  -5.544   7.685
  476    HB   THR  61           HB       THR  61   0.487  -4.733   5.236
  477    HG1  THR  61           1HG      THR  61  -0.426  -6.389   6.397
  478   1HG2  THR  61          1HG2      THR  61   3.032  -6.411   5.464
  479   2HG2  THR  61          2HG2      THR  61   2.041  -6.239   4.000
  480   3HG2  THR  61          3HG2      THR  61   2.899  -4.833   4.652
  481    H    ILE  62           H        ILE  62   0.767  -2.436   6.366
  482    HA   ILE  62           HA       ILE  62   3.414  -1.526   5.646
  483    HB   ILE  62           HB       ILE  62   0.727  -0.158   5.653
  484   1HG1  ILE  62          2HG1      ILE  62   2.528  -1.174   3.392
  485   2HG1  ILE  62          3HG1      ILE  62   1.136  -2.052   4.033
  486   1HG2  ILE  62          1HG2      ILE  62   2.507   1.557   5.949
  487   2HG2  ILE  62          2HG2      ILE  62   3.408   0.857   4.588
  488   3HG2  ILE  62          3HG2      ILE  62   1.840   1.647   4.335
  489   1HD1  ILE  62          1HD1      ILE  62   1.076   0.600   2.561
  490   2HD1  ILE  62          2HD1      ILE  62   0.384  -0.949   2.074
  491   3HD1  ILE  62          3HD1      ILE  62  -0.310  -0.079   3.454
  492    H    GLU  63           H        GLU  63   1.203  -0.708   8.376
  493    HA   GLU  63           HA       GLU  63   2.629   1.483   9.345
  494   1HB   GLU  63          2HB       GLU  63   1.542   1.044  11.498
  495   2HB   GLU  63          3HB       GLU  63   0.448   0.957  10.114
  496   1HG   GLU  63          2HG       GLU  63  -0.319  -0.836  11.106
  497   2HG   GLU  63          3HG       GLU  63   1.059  -1.657  10.330
  498    H    SER  64           H        SER  64   3.110  -1.902  10.131
  499    HA   SER  64           HA       SER  64   5.262  -1.891  11.827
  500   1HB   SER  64          2HB       SER  64   4.027  -3.869  10.934
  501   2HB   SER  64          3HB       SER  64   4.934  -3.726   9.415
  502    HG   SER  64           HG       SER  64   5.826  -5.234  10.950
  503    H    LEU  65           H        LEU  65   5.387  -1.114   8.339
  504    HA   LEU  65           HA       LEU  65   8.302  -1.184   8.182
  505   1HB   LEU  65          2HB       LEU  65   6.360   0.115   6.259
  506   2HB   LEU  65          3HB       LEU  65   8.009  -0.409   5.932
  507    HG   LEU  65           HG       LEU  65   5.638  -2.239   6.526
  508   1HD1  LEU  65          1HD1      LEU  65   7.134  -1.756   3.923
  509   2HD1  LEU  65          2HD1      LEU  65   5.724  -2.810   4.184
  510   3HD1  LEU  65          3HD1      LEU  65   5.553  -1.058   4.333
  511   1HD2  LEU  65          1HD2      LEU  65   8.503  -2.922   5.732
  512   2HD2  LEU  65          2HD2      LEU  65   7.741  -3.266   7.303
  513   3HD2  LEU  65          3HD2      LEU  65   7.153  -4.071   5.845
  514    H    GLY  66           H        GLY  66   5.985   1.100   9.346
  515   1HA   GLY  66          2HA       GLY  66   6.473   3.071  10.425
  516   2HA   GLY  66          1HA       GLY  66   8.076   3.140   9.687
  517    H    PHE  67           H        PHE  67   4.767   2.887   8.242
  518    HA   PHE  67           HA       PHE  67   4.942   5.669   7.267
  519   1HB   PHE  67          2HB       PHE  67   4.030   3.370   5.501
  520   2HB   PHE  67          3HB       PHE  67   4.161   5.068   5.062
  521    HD1  PHE  67           1HD      PHE  67   5.757   1.908   4.827
  522    HD2  PHE  67           2HD      PHE  67   6.649   6.077   5.417
  523    HE1  PHE  67           1HE      PHE  67   8.067   1.530   4.017
  524    HE2  PHE  67           2HE      PHE  67   8.960   5.699   4.597
  525    HZ   PHE  67           HZ       PHE  67   9.661   3.438   3.859
  526    H    GLU  68           H        GLU  68   2.769   6.554   6.960
  527    HA   GLU  68           HA       GLU  68   0.688   5.186   8.550
  528   1HB   GLU  68          2HB       GLU  68   0.924   7.987   7.464
  529   2HB   GLU  68          3HB       GLU  68  -0.300   7.398   8.572
  530   1HG   GLU  68          2HG       GLU  68   1.444   7.046  10.299
  531   2HG   GLU  68          3HG       GLU  68   2.690   7.606   9.164
  532    HA   PRO  69           HA       PRO  69  -0.933   4.573   4.196
  533   1HB   PRO  69          2HB       PRO  69  -2.317   2.269   4.572
  534   2HB   PRO  69          3HB       PRO  69  -0.535   2.296   4.445
  535   1HG   PRO  69          2HG       PRO  69  -2.177   2.296   6.985
  536   2HG   PRO  69          3HG       PRO  69  -0.838   1.194   6.544
  537   1HD   PRO  69          2HD       PRO  69  -0.424   3.356   8.097
  538   2HD   PRO  69          3HD       PRO  69   0.758   2.878   6.841
  539    H    SER  70           H        SER  70  -2.024   6.606   4.830
  540    HA   SER  70           HA       SER  70  -4.581   6.387   6.257
  541   1HB   SER  70          2HB       SER  70  -4.797   8.801   5.839
  542   2HB   SER  70          3HB       SER  70  -3.315   8.326   6.673
  543    HG   SER  70           HG       SER  70  -2.368   8.418   4.430
  544    H    LEU  71           H        LEU  71  -6.172   5.275   5.218
  545    HA   LEU  71           HA       LEU  71  -6.544   5.333   2.334
  546   1HB   LEU  71          2HB       LEU  71  -8.185   4.280   4.659
  547   2HB   LEU  71          3HB       LEU  71  -8.741   4.140   2.991
  548    HG   LEU  71           HG       LEU  71  -6.097   2.969   3.873
  549   1HD1  LEU  71          1HD1      LEU  71  -8.818   1.607   3.554
  550   2HD1  LEU  71          2HD1      LEU  71  -7.282   0.830   3.994
  551   3HD1  LEU  71          3HD1      LEU  71  -8.056   1.975   5.110
  552   1HD2  LEU  71          1HD2      LEU  71  -6.395   3.350   1.392
  553   2HD2  LEU  71          2HD2      LEU  71  -6.445   1.625   1.785
  554   3HD2  LEU  71          3HD2      LEU  71  -7.943   2.520   1.465
  555    H    VAL  72           H        VAL  72  -6.429   7.877   2.734
  556    HA   VAL  72           HA       VAL  72  -9.224   8.922   2.646
  557    HB   VAL  72           HB       VAL  72  -7.857   9.899   4.327
  558   1HG1  VAL  72          1HG1      VAL  72  -5.602   9.678   3.533
  559   2HG1  VAL  72          2HG1      VAL  72  -5.937  10.684   2.120
  560   3HG1  VAL  72          3HG1      VAL  72  -5.942  11.399   3.745
  561   1HG2  VAL  72          1HG2      VAL  72  -9.598  11.233   3.298
  562   2HG2  VAL  72          2HG2      VAL  72  -8.229  12.257   3.759
  563   3HG2  VAL  72          3HG2      VAL  72  -8.479  11.819   2.060
  564    H    LYS  73           H        LYS  73  -8.716   7.332   0.799
  565    HA   LYS  73           HA       LYS  73  -8.024   8.110  -1.786
  566   1HB   LYS  73          2HB       LYS  73 -10.072   6.823  -2.420
  567   2HB   LYS  73          3HB       LYS  73  -9.034   6.012  -1.245
  568   1HG   LYS  73          2HG       LYS  73 -10.742   7.232   0.504
  569   2HG   LYS  73          3HG       LYS  73 -11.791   7.170  -0.893
  570   1HD   LYS  73          2HD       LYS  73 -11.722   4.798  -0.993
  571   2HD   LYS  73          3HD       LYS  73 -10.320   4.671   0.078
  572   1HE   LYS  73          2HE       LYS  73 -12.942   5.911   1.020
  573   2HE   LYS  73          3HE       LYS  73 -12.681   4.164   1.073
  574   1HZ   LYS  73          1HZ       LYS  73 -12.125   5.364   3.145
  575   2HZ   LYS  73          2HZ       LYS  73 -10.919   4.422   2.560
  576   3HZ   LYS  73          3HZ       LYS  73 -10.810   6.036   2.420
  577    H    ILE  74           H        ILE  74  -8.219  10.098  -2.571
  578    HA   ILE  74           HA       ILE  74  -8.984  12.075  -3.265
  579    HB   ILE  74           HB       ILE  74 -11.735  11.420  -2.125
  580   1HG1  ILE  74          2HG1      ILE  74 -12.351  11.482  -4.561
  581   2HG1  ILE  74          3HG1      ILE  74 -10.637  11.499  -4.983
  582   1HG2  ILE  74          1HG2      ILE  74 -12.444  13.422  -3.374
  583   2HG2  ILE  74          2HG2      ILE  74 -11.342  13.829  -2.064
  584   3HG2  ILE  74          3HG2      ILE  74 -10.746  13.795  -3.736
  585   1HD1  ILE  74          1HD1      ILE  74 -11.838   9.281  -5.161
  586   2HD1  ILE  74          2HD1      ILE  74 -10.388   9.216  -4.163
  587   3HD1  ILE  74          3HD1      ILE  74 -12.000   9.272  -3.397
  588    H    GLU  75           H        GLU  75  -7.907  13.599  -2.286
  589    HA   GLU  75           HA       GLU  75  -8.748  14.664   0.289
  590   1HB   GLU  75          2HB       GLU  75  -5.879  14.533  -0.792
  591   2HB   GLU  75          3HB       GLU  75  -6.433  15.576   0.524
  592   1HG   GLU  75          2HG       GLU  75  -7.064  13.590   1.850
  593   2HG   GLU  75          3HG       GLU  75  -6.460  12.530   0.557
  Start of MODEL   12
    1   1H    MET   1           H1       MET   1 -15.655  -9.177  -6.110
    2   2H    MET   1           H2       MET   1 -16.018  -9.763  -4.577
    3   3H    MET   1           H3       MET   1 -14.772  -8.687  -4.824
    4    HA   MET   1           HA       MET   1 -13.674 -10.664  -4.684
    5   1HB   MET   1          2HB       MET   1 -15.896 -11.676  -6.540
    6   2HB   MET   1          3HB       MET   1 -14.406 -12.577  -6.243
    7   1HG   MET   1          2HG       MET   1 -14.911 -12.788  -3.881
    8   2HG   MET   1          3HG       MET   1 -16.379 -11.817  -4.055
    9   1HE   MET   1          1HE       MET   1 -16.130 -14.713  -2.683
   10   2HE   MET   1          2HE       MET   1 -17.633 -13.754  -2.730
   11   3HE   MET   1          3HE       MET   1 -17.639 -15.451  -3.267
   12    H    GLY   2           H        GLY   2 -11.978 -11.209  -6.305
   13   1HA   GLY   2          2HA       GLY   2 -10.693 -10.828  -8.183
   14   2HA   GLY   2          1HA       GLY   2 -12.189 -10.489  -9.055
   15    H    ASP   3           H        ASP   3  -9.500  -9.126  -7.312
   16    HA   ASP   3           HA       ASP   3  -8.464  -7.202  -7.344
   17   1HB   ASP   3          2HB       ASP   3  -8.972  -7.275  -9.831
   18   2HB   ASP   3          3HB       ASP   3 -10.296  -6.138  -9.528
   19    H    GLY   4           H        GLY   4  -8.581  -4.871  -6.892
   20   1HA   GLY   4          2HA       GLY   4 -10.859  -3.617  -5.660
   21   2HA   GLY   4          1HA       GLY   4 -10.017  -4.603  -4.455
   22    H    VAL   5           H        VAL   5  -9.905  -1.770  -6.423
   23    HA   VAL   5           HA       VAL   5  -7.065  -1.215  -6.044
   24    HB   VAL   5           HB       VAL   5  -9.159   0.524  -7.405
   25   1HG1  VAL   5          1HG1      VAL   5  -6.896   1.492  -7.004
   26   2HG1  VAL   5          2HG1      VAL   5  -6.185   0.126  -7.884
   27   3HG1  VAL   5          3HG1      VAL   5  -7.241   1.273  -8.728
   28   1HG2  VAL   5          1HG2      VAL   5  -8.366  -0.705  -9.529
   29   2HG2  VAL   5          2HG2      VAL   5  -7.843  -2.002  -8.428
   30   3HG2  VAL   5          3HG2      VAL   5  -9.543  -1.527  -8.503
   31    H    LEU   6           H        LEU   6  -6.338  -0.090  -4.245
   32    HA   LEU   6           HA       LEU   6  -8.085   2.079  -3.136
   33   1HB   LEU   6          2HB       LEU   6  -6.479   0.003  -1.590
   34   2HB   LEU   6          3HB       LEU   6  -6.983   1.561  -0.943
   35    HG   LEU   6           HG       LEU   6  -9.397   0.924  -1.542
   36   1HD1  LEU   6          1HD1      LEU   6  -9.199  -1.040  -2.908
   37   2HD1  LEU   6          2HD1      LEU   6  -8.050  -1.796  -1.796
   38   3HD1  LEU   6          3HD1      LEU   6  -9.761  -1.610  -1.350
   39   1HD2  LEU   6          1HD2      LEU   6  -7.867  -0.552   0.633
   40   2HD2  LEU   6          2HD2      LEU   6  -8.532   1.089   0.739
   41   3HD2  LEU   6          3HD2      LEU   6  -9.625  -0.295   0.600
   42    H    GLU   7           H        GLU   7  -7.095   3.981  -2.916
   43    HA   GLU   7           HA       GLU   7  -4.135   4.170  -3.216
   44   1HB   GLU   7          2HB       GLU   7  -6.248   6.291  -3.758
   45   2HB   GLU   7          3HB       GLU   7  -4.505   6.525  -3.685
   46   1HG   GLU   7          2HG       GLU   7  -4.569   4.483  -5.481
   47   2HG   GLU   7          3HG       GLU   7  -6.141   5.220  -5.823
   48    H    LEU   8           H        LEU   8  -3.430   3.922  -1.189
   49    HA   LEU   8           HA       LEU   8  -4.700   5.515   1.000
   50   1HB   LEU   8          2HB       LEU   8  -3.050   4.109   2.437
   51   2HB   LEU   8          3HB       LEU   8  -4.599   3.432   1.985
   52    HG   LEU   8           HG       LEU   8  -2.239   2.894   0.200
   53   1HD1  LEU   8          1HD1      LEU   8  -1.730   0.890   1.525
   54   2HD1  LEU   8          2HD1      LEU   8  -1.394   2.386   2.414
   55   3HD1  LEU   8          3HD1      LEU   8  -2.855   1.433   2.790
   56   1HD2  LEU   8          1HD2      LEU   8  -4.495   2.050  -0.526
   57   2HD2  LEU   8          2HD2      LEU   8  -3.461   0.706  -0.044
   58   3HD2  LEU   8          3HD2      LEU   8  -4.713   1.282   1.057
   59    H    VAL   9           H        VAL   9  -3.536   7.125   1.887
   60    HA   VAL   9           HA       VAL   9  -1.086   8.008   0.466
   61    HB   VAL   9           HB       VAL   9  -2.773   9.480   2.511
   62   1HG1  VAL   9          1HG1      VAL   9  -0.543  10.437   0.653
   63   2HG1  VAL   9          2HG1      VAL   9  -1.484  11.447   1.764
   64   3HG1  VAL   9          3HG1      VAL   9  -0.373  10.226   2.402
   65   1HG2  VAL   9          1HG2      VAL   9  -3.997   9.112   0.368
   66   2HG2  VAL   9          2HG2      VAL   9  -3.511  10.807   0.531
   67   3HG2  VAL   9          3HG2      VAL   9  -2.600   9.720  -0.535
   68    H    VAL  10           H        VAL  10   0.794   7.358   1.297
   69    HA   VAL  10           HA       VAL  10   0.883   6.104   3.985
   70    HB   VAL  10           HB       VAL  10   3.003   5.100   2.896
   71   1HG1  VAL  10          1HG1      VAL  10   0.186   4.255   2.102
   72   2HG1  VAL  10          2HG1      VAL  10   1.630   3.220   2.029
   73   3HG1  VAL  10          3HG1      VAL  10   1.048   3.818   3.593
   74   1HG2  VAL  10          1HG2      VAL  10   1.370   5.550   0.366
   75   2HG2  VAL  10          2HG2      VAL  10   2.820   6.490   0.764
   76   3HG2  VAL  10          3HG2      VAL  10   2.932   4.736   0.534
   77    H    ARG  11           H        ARG  11   1.429   7.769   5.350
   78    HA   ARG  11           HA       ARG  11   3.222   9.897   4.375
   79   1HB   ARG  11          2HB       ARG  11   2.239   9.425   7.210
   80   2HB   ARG  11          3HB       ARG  11   3.123  10.812   6.638
   81   1HG   ARG  11          2HG       ARG  11   0.793  11.347   6.911
   82   2HG   ARG  11          3HG       ARG  11   1.289  11.522   5.213
   83   1HD   ARG  11          2HD       ARG  11   0.028   9.581   4.552
   84   2HD   ARG  11          3HD       ARG  11   0.103   8.938   6.196
   85    HE   ARG  11           HE       ARG  11  -1.929   9.550   6.477
   86   1HH1  ARG  11          2HH2      ARG  11  -0.524  12.141   4.559
   87   2HH1  ARG  11          1HH2      ARG  11  -1.985  13.087   4.502
   88   1HH2  ARG  11          2HH1      ARG  11  -3.741  10.602   6.416
   89   2HH2  ARG  11          1HH1      ARG  11  -3.946  12.196   5.690
   90    H    GLY  12           H        GLY  12   5.380  10.059   4.798
   91   1HA   GLY  12          2HA       GLY  12   7.274   9.645   6.207
   92   2HA   GLY  12          1HA       GLY  12   6.721   8.004   6.511
   93    H    MET  13           H        MET  13   6.017   7.798   3.388
   94    HA   MET  13           HA       MET  13   8.659   6.739   2.850
   95   1HB   MET  13          2HB       MET  13   7.696   5.853   0.804
   96   2HB   MET  13          3HB       MET  13   6.889   5.325   2.268
   97   1HG   MET  13          2HG       MET  13   4.957   6.304   1.759
   98   2HG   MET  13          3HG       MET  13   5.646   7.706   0.962
   99   1HE   MET  13          1HE       MET  13   6.674   7.650  -1.422
  100   2HE   MET  13          2HE       MET  13   7.554   6.112  -1.322
  101   3HE   MET  13          3HE       MET  13   6.384   6.368  -2.630
  102    H    THR  14           H        THR  14   9.937   8.588   2.828
  103    HA   THR  14           HA       THR  14   9.348  10.846   1.182
  104    HB   THR  14           HB       THR  14  11.801  11.382   1.875
  105    HG1  THR  14           1HG      THR  14  12.414   9.215   2.354
  106   1HG2  THR  14          1HG2      THR  14   9.819  12.292   3.040
  107   2HG2  THR  14          2HG2      THR  14   9.689  10.803   4.002
  108   3HG2  THR  14          3HG2      THR  14  11.099  11.861   4.191
  109    H    CYS  15           H        CYS  15  11.283   7.896   0.532
  110    HA   CYS  15           HA       CYS  15  12.190   9.110  -2.033
  111   1HB   CYS  15          2HB       CYS  15  14.476   8.894  -1.525
  112   2HB   CYS  15          3HB       CYS  15  13.762   9.708  -0.144
  113    H    ALA  16           H        ALA  16  13.638   7.578  -3.207
  114    HA   ALA  16           HA       ALA  16  12.308   5.379  -4.150
  115   1HB   ALA  16          1HB       ALA  16  14.219   6.434  -5.265
  116   2HB   ALA  16          2HB       ALA  16  15.321   5.791  -4.025
  117   3HB   ALA  16          3HB       ALA  16  14.463   4.682  -5.116
  118    H    SER  17           H        SER  17  14.592   5.468  -1.419
  119    HA   SER  17           HA       SER  17  14.870   2.691  -0.992
  120   1HB   SER  17          2HB       SER  17  16.172   4.522   0.170
  121   2HB   SER  17          3HB       SER  17  14.753   4.798   1.199
  122    HG   SER  17           HG       SER  17  16.078   2.298   0.890
  123    H    CYS  18           H        CYS  18  12.419   5.038   0.200
  124    HA   CYS  18           HA       CYS  18  10.981   3.093   1.766
  125   1HB   CYS  18          2HB       CYS  18  10.070   5.781   0.693
  126   2HB   CYS  18          3HB       CYS  18   9.355   4.809   1.983
  127    H    VAL  19           H        VAL  19  10.672   4.476  -1.525
  128    HA   VAL  19           HA       VAL  19   8.185   3.498  -2.252
  129    HB   VAL  19           HB       VAL  19  10.723   3.720  -3.932
  130   1HG1  VAL  19          1HG1      VAL  19   9.374   3.779  -5.930
  131   2HG1  VAL  19          2HG1      VAL  19   9.146   2.230  -5.117
  132   3HG1  VAL  19          3HG1      VAL  19   7.898   3.484  -5.010
  133   1HG2  VAL  19          1HG2      VAL  19   9.896   5.827  -2.897
  134   2HG2  VAL  19          2HG2      VAL  19   9.861   5.840  -4.666
  135   3HG2  VAL  19          3HG2      VAL  19   8.357   5.598  -3.745
  136    H    HIS  20           H        HIS  20  11.395   1.950  -2.790
  137    HA   HIS  20           HA       HIS  20  10.117  -0.454  -3.638
  138   1HB   HIS  20          2HB       HIS  20  12.286  -1.300  -3.993
  139   2HB   HIS  20          3HB       HIS  20  12.052   0.324  -4.648
  140    HD1  HIS  20           1HD      HIS  20  14.577   0.843  -4.867
  141    HD2  HIS  20           2HD      HIS  20  13.327  -0.293  -1.032
  142    HE1  HIS  20           1HE      HIS  20  16.612   1.070  -3.343
  143    H    LYS  21           H        LYS  21  11.294   0.620  -0.410
  144    HA   LYS  21           HA       LYS  21  11.102  -1.775   0.933
  145   1HB   LYS  21          2HB       LYS  21  11.566   0.734   1.707
  146   2HB   LYS  21          3HB       LYS  21   9.841   0.732   2.079
  147   1HG   LYS  21          2HG       LYS  21  10.338  -1.413   3.394
  148   2HG   LYS  21          3HG       LYS  21  12.056  -1.039   3.083
  149   1HD   LYS  21          2HD       LYS  21  11.684   1.242   4.117
  150   2HD   LYS  21          3HD       LYS  21  10.023   0.753   4.503
  151   1HE   LYS  21          2HE       LYS  21  10.929  -1.102   5.931
  152   2HE   LYS  21          3HE       LYS  21  12.564  -0.484   5.628
  153   1HZ   LYS  21          1HZ       LYS  21  11.713   0.362   7.685
  154   2HZ   LYS  21          2HZ       LYS  21  11.811   1.626   6.635
  155   3HZ   LYS  21          3HZ       LYS  21  10.356   0.942   6.992
  156    H    ILE  22           H        ILE  22   8.379   0.573   0.280
  157    HA   ILE  22           HA       ILE  22   6.433  -1.252   1.373
  158    HB   ILE  22           HB       ILE  22   5.824   0.888  -0.703
  159   1HG1  ILE  22          2HG1      ILE  22   6.118   1.052   2.297
  160   2HG1  ILE  22          3HG1      ILE  22   6.993   1.969   1.046
  161   1HG2  ILE  22          1HG2      ILE  22   3.552   0.763   0.330
  162   2HG2  ILE  22          2HG2      ILE  22   4.029  -0.813  -0.272
  163   3HG2  ILE  22          3HG2      ILE  22   4.140  -0.463   1.464
  164   1HD1  ILE  22          1HD1      ILE  22   5.428   3.470   2.003
  165   2HD1  ILE  22          2HD1      ILE  22   4.849   3.053   0.379
  166   3HD1  ILE  22          3HD1      ILE  22   4.089   2.333   1.826
  167    H    GLU  23           H        GLU  23   7.238  -0.402  -2.022
  168    HA   GLU  23           HA       GLU  23   5.294  -2.033  -3.144
  169   1HB   GLU  23          2HB       GLU  23   6.811  -0.143  -4.087
  170   2HB   GLU  23          3HB       GLU  23   7.909  -1.431  -4.584
  171   1HG   GLU  23          2HG       GLU  23   6.197  -2.332  -6.062
  172   2HG   GLU  23          3HG       GLU  23   4.940  -1.329  -5.310
  173    H    SER  24           H        SER  24   8.782  -2.814  -2.657
  174    HA   SER  24           HA       SER  24   8.551  -5.453  -3.721
  175   1HB   SER  24          2HB       SER  24  10.693  -4.065  -3.362
  176   2HB   SER  24          3HB       SER  24  10.625  -4.604  -1.673
  177    HG   SER  24           HG       SER  24  10.846  -6.156  -4.040
  178    H    SER  25           H        SER  25   8.201  -4.151  -0.337
  179    HA   SER  25           HA       SER  25   8.145  -6.777   0.838
  180   1HB   SER  25          2HB       SER  25   8.652  -4.706   2.078
  181   2HB   SER  25          3HB       SER  25   6.969  -4.170   1.861
  182    HG   SER  25           HG       SER  25   7.322  -5.236   3.871
  183    H    LEU  26           H        LEU  26   5.541  -4.517  -0.139
  184    HA   LEU  26           HA       LEU  26   3.416  -6.199   0.786
  185   1HB   LEU  26          2HB       LEU  26   3.627  -3.696  -0.895
  186   2HB   LEU  26          3HB       LEU  26   2.117  -4.575  -0.880
  187    HG   LEU  26           HG       LEU  26   2.255  -2.707   0.733
  188   1HD1  LEU  26          1HD1      LEU  26   0.571  -4.475   0.970
  189   2HD1  LEU  26          2HD1      LEU  26   1.683  -5.431   1.972
  190   3HD1  LEU  26          3HD1      LEU  26   1.083  -3.873   2.549
  191   1HD2  LEU  26          1HD2      LEU  26   4.080  -4.547   2.353
  192   2HD2  LEU  26          2HD2      LEU  26   4.557  -3.012   1.592
  193   3HD2  LEU  26          3HD2      LEU  26   3.374  -3.029   2.905
  194    H    THR  27           H        THR  27   4.817  -5.704  -2.523
  195    HA   THR  27           HA       THR  27   2.991  -7.608  -3.673
  196    HB   THR  27           HB       THR  27   5.618  -6.590  -4.799
  197    HG1  THR  27           1HG      THR  27   2.981  -5.545  -4.751
  198   1HG2  THR  27          1HG2      THR  27   3.067  -7.644  -6.133
  199   2HG2  THR  27          2HG2      THR  27   4.462  -6.934  -6.970
  200   3HG2  THR  27          3HG2      THR  27   4.639  -8.472  -6.111
  201    H    LYS  28           H        LYS  28   3.393  -9.075  -1.818
  202    HA   LYS  28           HA       LYS  28   5.022 -11.375  -2.646
  203   1HB   LYS  28          2HB       LYS  28   5.118 -10.199   0.175
  204   2HB   LYS  28          3HB       LYS  28   5.878 -11.709  -0.335
  205   1HG   LYS  28          2HG       LYS  28   6.592  -8.950  -1.401
  206   2HG   LYS  28          3HG       LYS  28   7.406  -9.730  -0.070
  207   1HD   LYS  28          2HD       LYS  28   8.258 -11.499  -1.456
  208   2HD   LYS  28          3HD       LYS  28   7.218 -11.034  -2.823
  209   1HE   LYS  28          2HE       LYS  28   8.353  -8.926  -3.116
  210   2HE   LYS  28          3HE       LYS  28   9.347  -9.181  -1.667
  211   1HZ   LYS  28          1HZ       LYS  28   9.430 -10.760  -4.149
  212   2HZ   LYS  28          2HZ       LYS  28  10.533  -9.639  -3.665
  213   3HZ   LYS  28          3HZ       LYS  28  10.366 -11.038  -2.816
  214    H    HIS  29           H        HIS  29   2.762  -9.992  -0.162
  215    HA   HIS  29           HA       HIS  29   1.562 -12.539   0.362
  216   1HB   HIS  29          2HB       HIS  29  -0.052 -11.446   1.646
  217   2HB   HIS  29          3HB       HIS  29   1.518 -10.723   1.979
  218    HD1  HIS  29           1HD      HIS  29  -1.886  -9.913   0.438
  219    HD2  HIS  29           2HD      HIS  29   1.753  -8.089   1.505
  220    HE1  HIS  29           1HE      HIS  29  -2.283  -7.409   0.373
  221    H    ARG  30           H        ARG  30   0.447 -13.657  -1.135
  222    HA   ARG  30           HA       ARG  30  -0.144 -12.925  -3.675
  223   1HB   ARG  30          2HB       ARG  30  -1.643 -14.940  -1.948
  224   2HB   ARG  30          3HB       ARG  30  -1.840 -14.782  -3.698
  225   1HG   ARG  30          2HG       ARG  30   0.586 -15.225  -4.020
  226   2HG   ARG  30          3HG       ARG  30   0.755 -15.519  -2.275
  227   1HD   ARG  30          2HD       ARG  30  -0.910 -17.338  -2.405
  228   2HD   ARG  30          3HD       ARG  30  -1.160 -16.994  -4.137
  229    HE   ARG  30           HE       ARG  30   1.603 -17.510  -3.666
  230   1HH1  ARG  30          2HH2      ARG  30  -1.499 -19.172  -3.761
  231   2HH1  ARG  30          1HH2      ARG  30  -0.869 -20.700  -4.290
  232   1HH2  ARG  30          2HH1      ARG  30   2.502 -19.533  -4.374
  233   2HH2  ARG  30          1HH1      ARG  30   1.476 -20.904  -4.636
  234    H    GLY  31           H        GLY  31  -2.245 -12.254  -0.926
  235   1HA   GLY  31          2HA       GLY  31  -4.664 -11.680  -2.230
  236   2HA   GLY  31          1HA       GLY  31  -4.082 -10.907  -0.749
  237    H    ILE  32           H        ILE  32  -1.661  -9.729  -2.126
  238    HA   ILE  32           HA       ILE  32  -3.003  -7.473  -3.468
  239    HB   ILE  32           HB       ILE  32  -0.548  -7.770  -1.964
  240   1HG1  ILE  32          2HG1      ILE  32  -1.873  -5.368  -3.314
  241   2HG1  ILE  32          3HG1      ILE  32  -2.347  -6.053  -1.749
  242   1HG2  ILE  32          1HG2      ILE  32   0.980  -6.441  -3.358
  243   2HG2  ILE  32          2HG2      ILE  32   0.690  -8.020  -4.049
  244   3HG2  ILE  32          3HG2      ILE  32  -0.123  -6.589  -4.734
  245   1HD1  ILE  32          1HD1      ILE  32   0.177  -4.554  -2.446
  246   2HD1  ILE  32          2HD1      ILE  32  -0.975  -4.278  -1.132
  247   3HD1  ILE  32          3HD1      ILE  32   0.123  -5.663  -1.055
  248    H    LEU  33           H        LEU  33  -3.259  -7.485  -5.587
  249    HA   LEU  33           HA       LEU  33  -1.705  -9.457  -7.212
  250   1HB   LEU  33          2HB       LEU  33  -3.273  -9.207  -8.933
  251   2HB   LEU  33          3HB       LEU  33  -4.057  -9.774  -7.473
  252    HG   LEU  33           HG       LEU  33  -4.142  -6.807  -8.013
  253   1HD1  LEU  33          1HD1      LEU  33  -4.670  -7.708 -10.220
  254   2HD1  LEU  33          2HD1      LEU  33  -5.762  -8.915  -9.507
  255   3HD1  LEU  33          3HD1      LEU  33  -6.188  -7.201  -9.441
  256   1HD2  LEU  33          1HD2      LEU  33  -5.186  -8.092  -5.986
  257   2HD2  LEU  33          2HD2      LEU  33  -6.221  -6.948  -6.861
  258   3HD2  LEU  33          3HD2      LEU  33  -6.362  -8.696  -7.146
  259    H    TYR  34           H        TYR  34  -2.014  -5.997  -6.448
  260    HA   TYR  34           HA       TYR  34   0.470  -5.713  -7.905
  261   1HB   TYR  34          2HB       TYR  34  -1.328  -5.269  -9.664
  262   2HB   TYR  34          3HB       TYR  34  -1.889  -3.959  -8.625
  263    HD1  TYR  34           HD1      TYR  34  -1.480  -1.927  -9.703
  264    HD2  TYR  34           HD2      TYR  34   1.510  -5.039  -9.880
  265    HE1  TYR  34           HE1      TYR  34  -0.089  -0.525 -11.190
  266    HE2  TYR  34           HE2      TYR  34   2.935  -3.585 -11.270
  267    HH   TYR  34           HH       TYR  34   3.139  -1.524 -12.308
  268    H    CYS  35           H        CYS  35   1.535  -3.666  -7.387
  269    HA   CYS  35           HA       CYS  35   0.245  -1.899  -5.461
  270   1HB   CYS  35          2HB       CYS  35   1.671  -3.414  -3.997
  271   2HB   CYS  35          3HB       CYS  35   3.068  -2.974  -5.001
  272    HG   CYS  35           HG       CYS  35   3.197  -1.659  -2.808
  273    H    SER  36           H        SER  36   0.933   0.245  -5.934
  274    HA   SER  36           HA       SER  36   3.584   0.551  -7.137
  275   1HB   SER  36          2HB       SER  36   1.174   1.929  -8.384
  276   2HB   SER  36          3HB       SER  36   2.883   2.168  -8.811
  277    HG   SER  36           HG       SER  36   2.489  -0.415  -8.915
  278    H    VAL  37           H        VAL  37   4.589   1.984  -5.693
  279    HA   VAL  37           HA       VAL  37   2.804   4.029  -4.431
  280    HB   VAL  37           HB       VAL  37   4.127   4.003  -2.504
  281   1HG1  VAL  37          1HG1      VAL  37   3.888   1.837  -1.655
  282   2HG1  VAL  37          2HG1      VAL  37   2.636   1.909  -2.916
  283   3HG1  VAL  37          3HG1      VAL  37   4.167   1.061  -3.221
  284   1HG2  VAL  37          1HG2      VAL  37   6.358   3.889  -3.448
  285   2HG2  VAL  37          2HG2      VAL  37   6.143   2.584  -2.260
  286   3HG2  VAL  37          3HG2      VAL  37   6.085   2.204  -3.990
  287    H    ALA  38           H        ALA  38   3.548   6.142  -4.139
  288    HA   ALA  38           HA       ALA  38   5.979   6.922  -5.641
  289   1HB   ALA  38          1HB       ALA  38   3.267   8.119  -6.308
  290   2HB   ALA  38          2HB       ALA  38   4.857   8.631  -6.917
  291   3HB   ALA  38          3HB       ALA  38   4.215   7.029  -7.362
  292    H    LEU  39           H        LEU  39   6.991   8.545  -4.776
  293    HA   LEU  39           HA       LEU  39   6.162   9.668  -2.243
  294   1HB   LEU  39          2HB       LEU  39   8.287  10.752  -2.201
  295   2HB   LEU  39          3HB       LEU  39   8.456   9.082  -2.720
  296    HG   LEU  39           HG       LEU  39   8.311  10.243  -5.181
  297   1HD1  LEU  39          1HD1      LEU  39   8.103  12.575  -4.255
  298   2HD1  LEU  39          2HD1      LEU  39   9.628  12.340  -3.388
  299   3HD1  LEU  39          3HD1      LEU  39   9.604  12.350  -5.162
  300   1HD2  LEU  39          1HD2      LEU  39  10.754  10.152  -5.226
  301   2HD2  LEU  39          2HD2      LEU  39  10.800  10.163  -3.452
  302   3HD2  LEU  39          3HD2      LEU  39  10.112   8.770  -4.316
  303    H    ALA  40           H        ALA  40   5.956  10.698  -5.563
  304    HA   ALA  40           HA       ALA  40   5.773  13.381  -5.591
  305   1HB   ALA  40          1HB       ALA  40   5.413  11.935  -7.545
  306   2HB   ALA  40          2HB       ALA  40   3.811  11.468  -6.926
  307   3HB   ALA  40          3HB       ALA  40   4.125  13.148  -7.412
  308    H    THR  41           H        THR  41   3.213  11.268  -4.282
  309    HA   THR  41           HA       THR  41   2.353  13.520  -2.614
  310    HB   THR  41           HB       THR  41   0.924  13.789  -4.444
  311    HG1  THR  41           1HG      THR  41  -0.304  12.605  -2.196
  312   1HG2  THR  41          1HG2      THR  41  -0.091  10.972  -4.105
  313   2HG2  THR  41          2HG2      THR  41  -0.719  12.192  -5.226
  314   3HG2  THR  41          3HG2      THR  41   0.916  11.542  -5.461
  315    H    ASN  42           H        ASN  42   3.908  11.383  -2.234
  316    HA   ASN  42           HA       ASN  42   4.236   9.332  -1.124
  317   1HB   ASN  42          2HB       ASN  42   2.805  10.943   1.006
  318   2HB   ASN  42          3HB       ASN  42   3.967   9.635   1.261
  319   1HD2  ASN  42          1HD2      ASN  42   6.342  10.036   0.415
  320   2HD2  ASN  42          2HD2      ASN  42   6.815  11.713   0.407
  321    H    LYS  43           H        LYS  43   2.514   8.511  -2.723
  322    HA   LYS  43           HA       LYS  43   0.065   7.554  -1.295
  323   1HB   LYS  43          2HB       LYS  43  -1.028   7.493  -3.428
  324   2HB   LYS  43          3HB       LYS  43  -0.478   9.106  -3.044
  325   1HG   LYS  43          2HG       LYS  43   1.122   9.108  -4.786
  326   2HG   LYS  43          3HG       LYS  43   1.323   7.366  -4.754
  327   1HD   LYS  43          2HD       LYS  43   0.174   7.986  -6.793
  328   2HD   LYS  43          3HD       LYS  43  -0.821   6.957  -5.756
  329   1HE   LYS  43          2HE       LYS  43  -1.995   9.073  -4.928
  330   2HE   LYS  43          3HE       LYS  43  -1.129   9.971  -6.179
  331   1HZ   LYS  43          1HZ       LYS  43  -2.483   9.069  -7.776
  332   2HZ   LYS  43          2HZ       LYS  43  -2.571   7.595  -7.032
  333   3HZ   LYS  43          3HZ       LYS  43  -3.509   8.724  -6.504
  334    H    ALA  44           H        ALA  44  -0.626   5.441  -1.620
  335    HA   ALA  44           HA       ALA  44   1.122   3.615  -3.175
  336   1HB   ALA  44          1HB       ALA  44   0.877   1.949  -1.424
  337   2HB   ALA  44          2HB       ALA  44   1.704   3.368  -0.805
  338   3HB   ALA  44          3HB       ALA  44  -0.005   3.102  -0.394
  339    H    HIS  45           H        HIS  45  -0.043   2.822  -4.816
  340    HA   HIS  45           HA       HIS  45  -2.970   2.697  -4.699
  341   1HB   HIS  45          2HB       HIS  45  -2.143   3.953  -6.535
  342   2HB   HIS  45          3HB       HIS  45  -0.777   2.874  -6.785
  343    HD1  HIS  45           1HD      HIS  45  -1.620   3.006  -9.330
  344    HD2  HIS  45           2HD      HIS  45  -3.749   0.652  -6.562
  345    HE1  HIS  45           1HE      HIS  45  -2.853   1.244 -10.666
  346    H    ILE  46           H        ILE  46  -3.248   0.862  -3.531
  347    HA   ILE  46           HA       ILE  46  -1.625  -1.593  -4.115
  348    HB   ILE  46           HB       ILE  46  -3.284  -0.610  -1.796
  349   1HG1  ILE  46          2HG1      ILE  46  -1.445  -1.725  -0.500
  350   2HG1  ILE  46          3HG1      ILE  46  -0.666  -2.179  -2.027
  351   1HG2  ILE  46          1HG2      ILE  46  -4.425  -2.644  -2.275
  352   2HG2  ILE  46          2HG2      ILE  46  -2.895  -3.526  -2.489
  353   3HG2  ILE  46          3HG2      ILE  46  -3.354  -2.908  -0.890
  354   1HD1  ILE  46          1HD1      ILE  46  -1.223   0.677  -1.147
  355   2HD1  ILE  46          2HD1      ILE  46   0.312  -0.196  -0.926
  356   3HD1  ILE  46          3HD1      ILE  46  -0.271   0.156  -2.562
  357    H    LYS  47           H        LYS  47  -2.666  -3.317  -5.143
  358    HA   LYS  47           HA       LYS  47  -5.612  -3.041  -5.513
  359   1HB   LYS  47          2HB       LYS  47  -3.823  -4.418  -7.509
  360   2HB   LYS  47          3HB       LYS  47  -5.539  -3.967  -7.542
  361   1HG   LYS  47          2HG       LYS  47  -4.634  -1.500  -7.339
  362   2HG   LYS  47          3HG       LYS  47  -3.119  -2.136  -7.878
  363   1HD   LYS  47          2HD       LYS  47  -5.841  -2.114  -9.260
  364   2HD   LYS  47          3HD       LYS  47  -4.317  -1.485  -9.870
  365   1HE   LYS  47          2HE       LYS  47  -4.497  -3.283 -11.235
  366   2HE   LYS  47          3HE       LYS  47  -3.646  -4.077  -9.917
  367   1HZ   LYS  47          1HZ       LYS  47  -6.574  -4.221 -10.505
  368   2HZ   LYS  47          2HZ       LYS  47  -5.474  -5.415 -10.554
  369   3HZ   LYS  47          3HZ       LYS  47  -6.005  -4.767  -9.147
  370    H    TYR  48           H        TYR  48  -6.539  -4.549  -4.246
  371    HA   TYR  48           HA       TYR  48  -5.152  -7.143  -3.989
  372   1HB   TYR  48          2HB       TYR  48  -5.704  -7.302  -1.676
  373   2HB   TYR  48          3HB       TYR  48  -4.701  -5.902  -1.960
  374    HD1  TYR  48           HD1      TYR  48  -5.246  -4.019  -0.758
  375    HD2  TYR  48           HD2      TYR  48  -8.327  -6.903  -1.453
  376    HE1  TYR  48           HE1      TYR  48  -6.813  -2.633   0.555
  377    HE2  TYR  48           HE2      TYR  48  -9.908  -5.534  -0.145
  378    HH   TYR  48           HH       TYR  48 -10.281  -3.450   0.788
  379    H    ASP  49           H        ASP  49  -6.474  -8.983  -3.636
  380    HA   ASP  49           HA       ASP  49  -9.148  -8.759  -4.812
  381   1HB   ASP  49          2HB       ASP  49  -7.575 -11.096  -3.680
  382   2HB   ASP  49          3HB       ASP  49  -9.227 -11.229  -4.302
  383    HA   PRO  50           HA       PRO  50 -10.525  -7.831  -0.592
  384   1HB   PRO  50          2HB       PRO  50 -13.026  -6.909  -1.074
  385   2HB   PRO  50          3HB       PRO  50 -11.597  -6.047  -1.707
  386   1HG   PRO  50          2HG       PRO  50 -13.281  -8.076  -3.198
  387   2HG   PRO  50          3HG       PRO  50 -12.871  -6.410  -3.719
  388   1HD   PRO  50          2HD       PRO  50 -11.395  -8.532  -4.550
  389   2HD   PRO  50          3HD       PRO  50 -10.614  -6.989  -4.086
  390    H    GLU  51           H        GLU  51 -10.216 -10.307  -0.595
  391    HA   GLU  51           HA       GLU  51 -12.789 -11.691   0.042
  392   1HB   GLU  51          2HB       GLU  51 -10.535 -12.855  -1.687
  393   2HB   GLU  51          3HB       GLU  51 -12.084 -13.598  -1.263
  394   1HG   GLU  51          2HG       GLU  51 -13.223 -11.708  -2.478
  395   2HG   GLU  51          3HG       GLU  51 -11.631 -11.099  -2.967
  396    H    ILE  52           H        ILE  52  -9.346 -12.589  -0.105
  397    HA   ILE  52           HA       ILE  52  -9.482 -13.697   2.613
  398    HB   ILE  52           HB       ILE  52  -7.350 -14.633   2.187
  399   1HG1  ILE  52          2HG1      ILE  52  -6.168 -12.987   0.859
  400   2HG1  ILE  52          3HG1      ILE  52  -6.131 -14.590   0.150
  401   1HG2  ILE  52          1HG2      ILE  52  -7.959 -16.186   0.379
  402   2HG2  ILE  52          2HG2      ILE  52  -9.308 -15.854   1.476
  403   3HG2  ILE  52          3HG2      ILE  52  -9.272 -15.105  -0.126
  404   1HD1  ILE  52          1HD1      ILE  52  -7.963 -13.837  -1.468
  405   2HD1  ILE  52          2HD1      ILE  52  -7.657 -12.182  -0.880
  406   3HD1  ILE  52          3HD1      ILE  52  -6.371 -13.104  -1.646
  407    H    ILE  53           H        ILE  53  -8.029 -10.978   0.951
  408    HA   ILE  53           HA       ILE  53  -6.634 -10.051   3.429
  409    HB   ILE  53           HB       ILE  53  -5.241 -10.484   1.412
  410   1HG1  ILE  53          2HG1      ILE  53  -4.307  -8.079   1.125
  411   2HG1  ILE  53          3HG1      ILE  53  -5.419  -7.615   2.398
  412   1HG2  ILE  53          1HG2      ILE  53  -5.404  -9.057  -0.538
  413   2HG2  ILE  53          2HG2      ILE  53  -6.830 -10.054  -0.362
  414   3HG2  ILE  53          3HG2      ILE  53  -6.898  -8.325   0.075
  415   1HD1  ILE  53          1HD1      ILE  53  -3.288  -9.807   2.523
  416   2HD1  ILE  53          2HD1      ILE  53  -3.186  -8.200   3.258
  417   3HD1  ILE  53          3HD1      ILE  53  -4.381  -9.384   3.856
  418    H    GLY  54           H        GLY  54  -6.906  -7.789   3.965
  419   1HA   GLY  54          2HA       GLY  54  -9.218  -6.393   2.758
  420   2HA   GLY  54          1HA       GLY  54  -9.270  -6.804   4.489
  421    HA   PRO  55           HA       PRO  55  -6.990  -2.773   3.409
  422   1HB   PRO  55          2HB       PRO  55  -8.584  -0.978   4.748
  423   2HB   PRO  55          3HB       PRO  55  -8.892  -1.530   3.079
  424   1HG   PRO  55          2HG       PRO  55 -10.162  -2.556   5.623
  425   2HG   PRO  55          3HG       PRO  55 -10.965  -2.125   4.088
  426   1HD   PRO  55          2HD       PRO  55 -10.338  -4.704   4.731
  427   2HD   PRO  55          3HD       PRO  55 -10.245  -4.131   3.050
  428    H    ARG  56           H        ARG  56  -8.490  -3.885   6.464
  429    HA   ARG  56           HA       ARG  56  -6.751  -2.559   8.264
  430   1HB   ARG  56          2HB       ARG  56  -8.143  -5.251   8.564
  431   2HB   ARG  56          3HB       ARG  56  -7.362  -4.329   9.857
  432   1HG   ARG  56          2HG       ARG  56  -8.927  -2.384   9.304
  433   2HG   ARG  56          3HG       ARG  56  -9.773  -3.463   8.188
  434   1HD   ARG  56          2HD       ARG  56 -10.975  -3.426  10.262
  435   2HD   ARG  56          3HD       ARG  56 -10.226  -5.032  10.074
  436    HE   ARG  56           HE       ARG  56  -8.446  -3.346  11.521
  437   1HH1  ARG  56          2HH2      ARG  56 -11.573  -4.899  11.950
  438   2HH1  ARG  56          1HH2      ARG  56 -11.471  -5.027  13.679
  439   1HH2  ARG  56          2HH1      ARG  56  -8.246  -3.504  13.822
  440   2HH2  ARG  56          1HH1      ARG  56  -9.516  -4.206  14.766
  441    H    ASP  57           H        ASP  57  -6.333  -5.677   6.479
  442    HA   ASP  57           HA       ASP  57  -3.960  -6.404   7.893
  443   1HB   ASP  57          2HB       ASP  57  -5.267  -8.027   6.564
  444   2HB   ASP  57          3HB       ASP  57  -4.786  -7.195   5.073
  445    H    ILE  58           H        ILE  58  -4.487  -5.000   4.650
  446    HA   ILE  58           HA       ILE  58  -1.898  -4.318   3.924
  447    HB   ILE  58           HB       ILE  58  -4.529  -2.835   3.549
  448   1HG1  ILE  58          2HG1      ILE  58  -4.339  -5.077   2.489
  449   2HG1  ILE  58          3HG1      ILE  58  -4.541  -3.735   1.364
  450   1HG2  ILE  58          1HG2      ILE  58  -1.839  -2.101   2.376
  451   2HG2  ILE  58          2HG2      ILE  58  -3.389  -1.645   1.631
  452   3HG2  ILE  58          3HG2      ILE  58  -2.987  -1.076   3.254
  453   1HD1  ILE  58          1HD1      ILE  58  -1.969  -5.251   1.947
  454   2HD1  ILE  58          2HD1      ILE  58  -2.919  -5.224   0.448
  455   3HD1  ILE  58          3HD1      ILE  58  -2.036  -3.780   0.960
  456    H    ILE  59           H        ILE  59  -4.082  -2.329   5.922
  457    HA   ILE  59           HA       ILE  59  -2.305  -0.246   6.401
  458    HB   ILE  59           HB       ILE  59  -4.699  -1.321   7.821
  459   1HG1  ILE  59          2HG1      ILE  59  -4.205   1.422   6.623
  460   2HG1  ILE  59          3HG1      ILE  59  -4.667   0.029   5.639
  461   1HG2  ILE  59          1HG2      ILE  59  -3.409  -0.515   9.720
  462   2HG2  ILE  59          2HG2      ILE  59  -3.005   0.985   8.868
  463   3HG2  ILE  59          3HG2      ILE  59  -4.674   0.652   9.362
  464   1HD1  ILE  59          1HD1      ILE  59  -6.652   1.187   6.147
  465   2HD1  ILE  59          2HD1      ILE  59  -6.675  -0.301   7.109
  466   3HD1  ILE  59          3HD1      ILE  59  -6.292   1.253   7.887
  467    H    HIS  60           H        HIS  60  -2.805  -3.171   8.555
  468    HA   HIS  60           HA       HIS  60  -0.729  -2.242  10.323
  469   1HB   HIS  60          2HB       HIS  60  -0.794  -4.359  11.407
  470   2HB   HIS  60          3HB       HIS  60  -2.397  -3.685  11.161
  471    HD1  HIS  60           1HD      HIS  60  -0.656  -6.104   8.541
  472    HD2  HIS  60           2HD      HIS  60  -3.625  -5.908  11.536
  473    HE1  HIS  60           1HE      HIS  60  -1.731  -8.368   8.646
  474    H    THR  61           H        THR  61  -0.716  -4.252   7.479
  475    HA   THR  61           HA       THR  61   1.907  -5.343   7.794
  476    HB   THR  61           HB       THR  61   0.024  -5.072   5.424
  477    HG1  THR  61           1HG      THR  61  -0.740  -6.976   6.210
  478   1HG2  THR  61          1HG2      THR  61   2.445  -6.915   5.777
  479   2HG2  THR  61          2HG2      THR  61   1.254  -7.019   4.468
  480   3HG2  THR  61          3HG2      THR  61   2.315  -5.603   4.583
  481    H    ILE  62           H        ILE  62   0.667  -2.403   6.111
  482    HA   ILE  62           HA       ILE  62   3.334  -1.578   5.278
  483    HB   ILE  62           HB       ILE  62   0.708  -0.104   5.520
  484   1HG1  ILE  62          2HG1      ILE  62   2.366  -0.926   3.089
  485   2HG1  ILE  62          3HG1      ILE  62   1.031  -1.888   3.741
  486   1HG2  ILE  62          1HG2      ILE  62   2.545   1.528   5.878
  487   2HG2  ILE  62          2HG2      ILE  62   3.392   0.897   4.449
  488   3HG2  ILE  62          3HG2      ILE  62   1.850   1.755   4.289
  489   1HD1  ILE  62          1HD1      ILE  62   0.184  -0.620   1.911
  490   2HD1  ILE  62          2HD1      ILE  62  -0.495   0.045   3.417
  491   3HD1  ILE  62          3HD1      ILE  62   0.816   0.898   2.562
  492    H    GLU  63           H        GLU  63   1.203  -0.732   8.098
  493    HA   GLU  63           HA       GLU  63   2.855   1.109   9.307
  494   1HB   GLU  63          2HB       GLU  63   0.538  -0.339  10.033
  495   2HB   GLU  63          3HB       GLU  63   1.702  -0.735  11.300
  496   1HG   GLU  63          2HG       GLU  63   1.021   2.071  10.333
  497   2HG   GLU  63          3HG       GLU  63   0.282   1.284  11.739
  498    H    SER  64           H        SER  64   3.074  -2.431   9.567
  499    HA   SER  64           HA       SER  64   5.223  -2.696  11.306
  500   1HB   SER  64          2HB       SER  64   4.728  -4.328   8.780
  501   2HB   SER  64          3HB       SER  64   5.690  -4.820  10.182
  502    HG   SER  64           HG       SER  64   2.896  -4.218  10.205
  503    H    LEU  65           H        LEU  65   5.380  -1.440   8.007
  504    HA   LEU  65           HA       LEU  65   8.321  -1.686   7.863
  505   1HB   LEU  65          2HB       LEU  65   6.463  -0.327   5.898
  506   2HB   LEU  65          3HB       LEU  65   8.108  -0.906   5.625
  507    HG   LEU  65           HG       LEU  65   5.630  -2.613   6.116
  508   1HD1  LEU  65          1HD1      LEU  65   7.347  -2.268   3.633
  509   2HD1  LEU  65          2HD1      LEU  65   5.917  -3.314   3.815
  510   3HD1  LEU  65          3HD1      LEU  65   5.740  -1.555   3.897
  511   1HD2  LEU  65          1HD2      LEU  65   7.649  -3.715   7.089
  512   2HD2  LEU  65          2HD2      LEU  65   7.026  -4.565   5.688
  513   3HD2  LEU  65          3HD2      LEU  65   8.476  -3.542   5.525
  514    H    GLY  66           H        GLY  66   6.051   0.526   9.148
  515   1HA   GLY  66          2HA       GLY  66   6.541   2.369  10.382
  516   2HA   GLY  66          1HA       GLY  66   8.174   2.442   9.709
  517    H    PHE  67           H        PHE  67   4.854   2.568   8.232
  518    HA   PHE  67           HA       PHE  67   5.234   5.397   7.540
  519   1HB   PHE  67          2HB       PHE  67   4.228   3.358   5.518
  520   2HB   PHE  67          3HB       PHE  67   4.490   5.077   5.257
  521    HD1  PHE  67           1HD      PHE  67   5.805   1.914   4.557
  522    HD2  PHE  67           2HD      PHE  67   7.083   5.789   5.920
  523    HE1  PHE  67           1HE      PHE  67   8.045   1.520   3.584
  524    HE2  PHE  67           2HE      PHE  67   9.347   5.376   4.999
  525    HZ   PHE  67           HZ       PHE  67   9.842   3.240   3.846
  526    H    GLU  68           H        GLU  68   3.090   6.427   7.355
  527    HA   GLU  68           HA       GLU  68   1.031   4.945   8.848
  528   1HB   GLU  68          2HB       GLU  68   1.071   7.839   7.989
  529   2HB   GLU  68          3HB       GLU  68   0.108   7.083   9.233
  530   1HG   GLU  68          2HG       GLU  68   2.071   6.816  10.652
  531   2HG   GLU  68          3HG       GLU  68   3.144   7.389   9.360
  532    HA   PRO  69           HA       PRO  69  -0.954   4.796   4.636
  533   1HB   PRO  69          2HB       PRO  69  -2.383   2.508   4.866
  534   2HB   PRO  69          3HB       PRO  69  -0.613   2.504   4.620
  535   1HG   PRO  69          2HG       PRO  69  -2.096   2.207   7.229
  536   2HG   PRO  69          3HG       PRO  69  -0.756   1.205   6.586
  537   1HD   PRO  69          2HD       PRO  69  -0.311   3.201   8.374
  538   2HD   PRO  69          3HD       PRO  69   0.813   2.802   7.037
  539    H    SER  70           H        SER  70  -2.175   6.716   5.077
  540    HA   SER  70           HA       SER  70  -4.777   6.457   6.482
  541   1HB   SER  70          2HB       SER  70  -3.653   8.630   4.672
  542   2HB   SER  70          3HB       SER  70  -5.202   8.692   5.533
  543    HG   SER  70           HG       SER  70  -3.636   8.168   7.438
  544    H    LEU  71           H        LEU  71  -6.350   5.270   5.471
  545    HA   LEU  71           HA       LEU  71  -6.406   4.688   2.631
  546   1HB   LEU  71          2HB       LEU  71  -8.511   3.597   3.145
  547   2HB   LEU  71          3HB       LEU  71  -7.236   3.088   4.240
  548    HG   LEU  71           HG       LEU  71  -8.763   5.382   5.331
  549   1HD1  LEU  71          1HD1      LEU  71 -10.616   4.365   4.056
  550   2HD1  LEU  71          2HD1      LEU  71 -10.262   2.785   4.785
  551   3HD1  LEU  71          3HD1      LEU  71 -10.830   4.129   5.798
  552   1HD2  LEU  71          1HD2      LEU  71  -8.428   2.572   6.426
  553   2HD2  LEU  71          2HD2      LEU  71  -7.212   3.852   6.635
  554   3HD2  LEU  71          3HD2      LEU  71  -8.836   4.044   7.321
  555    H    VAL  72           H        VAL  72  -6.174   7.220   2.293
  556    HA   VAL  72           HA       VAL  72  -8.498   8.834   2.619
  557    HB   VAL  72           HB       VAL  72  -6.343   9.171   0.523
  558   1HG1  VAL  72          1HG1      VAL  72  -6.882  11.591   0.736
  559   2HG1  VAL  72          2HG1      VAL  72  -8.285  10.669   0.195
  560   3HG1  VAL  72          3HG1      VAL  72  -8.178  11.198   1.884
  561   1HG2  VAL  72          1HG2      VAL  72  -5.289  10.731   2.263
  562   2HG2  VAL  72          2HG2      VAL  72  -6.439  10.088   3.450
  563   3HG2  VAL  72          3HG2      VAL  72  -5.219   9.029   2.712
  564    H    LYS  73           H        LYS  73  -7.185   7.310  -0.380
  565    HA   LYS  73           HA       LYS  73  -8.090   6.780  -2.347
  566   1HB   LYS  73          2HB       LYS  73  -9.671   5.533  -0.835
  567   2HB   LYS  73          3HB       LYS  73 -10.792   6.882  -0.992
  568   1HG   LYS  73          2HG       LYS  73 -10.776   6.425  -3.549
  569   2HG   LYS  73          3HG       LYS  73  -9.868   4.966  -3.132
  570   1HD   LYS  73          2HD       LYS  73 -11.962   4.074  -2.940
  571   2HD   LYS  73          3HD       LYS  73 -11.804   4.709  -1.302
  572   1HE   LYS  73          2HE       LYS  73 -13.346   5.917  -3.658
  573   2HE   LYS  73          3HE       LYS  73 -14.006   5.277  -2.147
  574   1HZ   LYS  73          1HZ       LYS  73 -12.542   7.789  -2.561
  575   2HZ   LYS  73          2HZ       LYS  73 -14.054   7.582  -1.971
  576   3HZ   LYS  73          3HZ       LYS  73 -12.803   7.174  -1.042
  577    H    ILE  74           H        ILE  74  -8.867   7.846  -4.254
  578    HA   ILE  74           HA       ILE  74  -9.461  10.673  -4.066
  579    HB   ILE  74           HB       ILE  74  -9.920  10.565  -6.437
  580   1HG1  ILE  74          2HG1      ILE  74  -9.373   8.211  -7.539
  581   2HG1  ILE  74          3HG1      ILE  74 -10.033   7.561  -6.038
  582   1HG2  ILE  74          1HG2      ILE  74  -7.587  10.623  -5.594
  583   2HG2  ILE  74          2HG2      ILE  74  -7.491   8.857  -5.768
  584   3HG2  ILE  74          3HG2      ILE  74  -7.733   9.882  -7.194
  585   1HD1  ILE  74          1HD1      ILE  74 -12.179   8.776  -6.510
  586   2HD1  ILE  74          2HD1      ILE  74 -11.436   9.494  -7.951
  587   3HD1  ILE  74          3HD1      ILE  74 -11.705   7.745  -7.862
  588    H    GLU  75           H        GLU  75 -11.588  11.717  -4.558
  589    HA   GLU  75           HA       GLU  75 -13.927  10.272  -4.905
  590   1HB   GLU  75          2HB       GLU  75 -13.276  10.130  -2.239
  591   2HB   GLU  75          3HB       GLU  75 -14.013  11.728  -2.258
  592   1HG   GLU  75          2HG       GLU  75 -16.109  10.845  -3.021
  593   2HG   GLU  75          3HG       GLU  75 -15.393   9.290  -3.469
  Start of MODEL   13
    1   1H    MET   1           H1       MET   1 -14.661 -12.010  -5.615
    2   2H    MET   1           H2       MET   1 -15.776 -12.238  -4.558
    3   3H    MET   1           H3       MET   1 -15.995 -12.863  -6.115
    4    HA   MET   1           HA       MET   1 -17.275 -10.932  -6.237
    5   1HB   MET   1          2HB       MET   1 -16.534 -10.147  -3.939
    6   2HB   MET   1          3HB       MET   1 -15.080  -9.496  -4.692
    7   1HG   MET   1          2HG       MET   1 -16.226  -7.607  -4.802
    8   2HG   MET   1          3HG       MET   1 -16.964  -8.275  -6.250
    9   1HE   MET   1          1HE       MET   1 -19.408  -9.441  -6.200
   10   2HE   MET   1          2HE       MET   1 -19.036 -10.469  -4.785
   11   3HE   MET   1          3HE       MET   1 -20.468  -9.422  -4.772
   12    H    GLY   2           H        GLY   2 -13.688 -10.403  -6.262
   13   1HA   GLY   2          2HA       GLY   2 -12.722 -10.381  -8.668
   14   2HA   GLY   2          1HA       GLY   2 -13.897  -9.070  -8.921
   15    H    ASP   3           H        ASP   3 -11.444  -8.084  -9.248
   16    HA   ASP   3           HA       ASP   3 -10.211  -7.379  -6.707
   17   1HB   ASP   3          2HB       ASP   3  -8.510  -6.365  -8.063
   18   2HB   ASP   3          3HB       ASP   3  -8.869  -7.989  -8.648
   19    H    GLY   4           H        GLY   4  -9.873  -4.680  -8.652
   20   1HA   GLY   4          2HA       GLY   4 -11.571  -2.767  -8.591
   21   2HA   GLY   4          1HA       GLY   4 -11.688  -3.144  -6.853
   22    H    VAL   5           H        VAL   5 -10.668  -1.068  -6.287
   23    HA   VAL   5           HA       VAL   5  -7.827  -1.401  -6.032
   24    HB   VAL   5           HB       VAL   5  -7.834  -0.317  -8.226
   25   1HG1  VAL   5          1HG1      VAL   5  -9.443   1.952  -6.975
   26   2HG1  VAL   5          2HG1      VAL   5  -8.749   1.920  -8.604
   27   3HG1  VAL   5          3HG1      VAL   5 -10.047   0.795  -8.180
   28   1HG2  VAL   5          1HG2      VAL   5  -6.402   1.545  -7.758
   29   2HG2  VAL   5          2HG2      VAL   5  -7.078   1.752  -6.133
   30   3HG2  VAL   5          3HG2      VAL   5  -6.115   0.307  -6.517
   31    H    LEU   6           H        LEU   6  -7.089  -0.183  -4.219
   32    HA   LEU   6           HA       LEU   6  -8.967   1.778  -3.056
   33   1HB   LEU   6          2HB       LEU   6  -7.595  -0.438  -1.464
   34   2HB   LEU   6          3HB       LEU   6  -8.276   1.041  -0.788
   35    HG   LEU   6           HG       LEU   6 -10.482   0.268  -2.074
   36   1HD1  LEU   6          1HD1      LEU   6  -9.468  -1.811  -3.071
   37   2HD1  LEU   6          2HD1      LEU   6  -9.128  -2.396  -1.438
   38   3HD1  LEU   6          3HD1      LEU   6 -10.801  -2.166  -1.969
   39   1HD2  LEU   6          1HD2      LEU   6 -11.214  -0.813   0.030
   40   2HD2  LEU   6          2HD2      LEU   6  -9.527  -0.872   0.581
   41   3HD2  LEU   6          3HD2      LEU   6 -10.327   0.691   0.321
   42    H    GLU   7           H        GLU   7  -7.911   3.539  -2.254
   43    HA   GLU   7           HA       GLU   7  -4.999   3.704  -2.762
   44   1HB   GLU   7          2HB       GLU   7  -7.059   5.921  -2.590
   45   2HB   GLU   7          3HB       GLU   7  -5.321   6.082  -2.913
   46   1HG   GLU   7          2HG       GLU   7  -5.659   4.603  -4.952
   47   2HG   GLU   7          3HG       GLU   7  -7.405   4.760  -4.696
   48    H    LEU   8           H        LEU   8  -3.659   4.508  -1.214
   49    HA   LEU   8           HA       LEU   8  -4.695   5.120   1.503
   50   1HB   LEU   8          2HB       LEU   8  -2.818   3.793   2.435
   51   2HB   LEU   8          3HB       LEU   8  -4.197   2.869   1.861
   52    HG   LEU   8           HG       LEU   8  -1.922   3.304  -0.057
   53   1HD1  LEU   8          1HD1      LEU   8  -0.725   1.353   0.852
   54   2HD1  LEU   8          2HD1      LEU   8  -0.775   2.681   2.019
   55   3HD1  LEU   8          3HD1      LEU   8  -1.862   1.288   2.219
   56   1HD2  LEU   8          1HD2      LEU   8  -4.042   2.031  -0.715
   57   2HD2  LEU   8          2HD2      LEU   8  -2.557   1.109  -0.855
   58   3HD2  LEU   8          3HD2      LEU   8  -3.635   0.845   0.530
   59    H    VAL   9           H        VAL   9  -3.966   7.000   2.065
   60    HA   VAL   9           HA       VAL   9  -1.657   8.264   0.734
   61    HB   VAL   9           HB       VAL   9  -3.382   9.189   3.073
   62   1HG1  VAL   9          1HG1      VAL   9  -2.424  11.413   2.539
   63   2HG1  VAL   9          2HG1      VAL   9  -1.146  10.269   2.976
   64   3HG1  VAL   9          3HG1      VAL   9  -1.417  10.685   1.270
   65   1HG2  VAL   9          1HG2      VAL   9  -4.776   8.981   1.068
   66   2HG2  VAL   9          2HG2      VAL   9  -4.454  10.687   1.396
   67   3HG2  VAL   9          3HG2      VAL   9  -3.565   9.856   0.103
   68    H    VAL  10           H        VAL  10   0.346   7.823   1.544
   69    HA   VAL  10           HA       VAL  10   0.594   6.442   4.167
   70    HB   VAL  10           HB       VAL  10   0.447   4.741   2.595
   71   1HG1  VAL  10          1HG1      VAL  10   2.152   4.585   0.665
   72   2HG1  VAL  10          2HG1      VAL  10   0.714   5.587   0.483
   73   3HG1  VAL  10          3HG1      VAL  10   2.264   6.355   0.822
   74   1HG2  VAL  10          1HG2      VAL  10   2.157   4.522   4.317
   75   2HG2  VAL  10          2HG2      VAL  10   2.522   3.604   2.842
   76   3HG2  VAL  10          3HG2      VAL  10   3.394   5.116   3.177
   77    H    ARG  11           H        ARG  11   1.269   8.212   5.212
   78    HA   ARG  11           HA       ARG  11   3.445   9.835   4.061
   79   1HB   ARG  11          2HB       ARG  11   3.210  11.282   5.939
   80   2HB   ARG  11          3HB       ARG  11   1.614  10.952   5.249
   81   1HG   ARG  11          2HG       ARG  11   1.198   9.290   7.060
   82   2HG   ARG  11          3HG       ARG  11   2.801   9.656   7.743
   83   1HD   ARG  11          2HD       ARG  11   2.024  12.079   7.946
   84   2HD   ARG  11          3HD       ARG  11   0.396  11.484   7.517
   85    HE   ARG  11           HE       ARG  11   1.860  10.145   9.738
   86   1HH1  ARG  11          2HH2      ARG  11  -0.417  12.723   9.020
   87   2HH1  ARG  11          1HH2      ARG  11  -1.231  12.643  10.556
   88   1HH2  ARG  11          2HH1      ARG  11   0.728   9.888  11.692
   89   2HH2  ARG  11          1HH1      ARG  11  -0.494  11.029  12.165
   90    H    GLY  12           H        GLY  12   5.473  10.105   5.070
   91   1HA   GLY  12          2HA       GLY  12   7.076   9.379   6.788
   92   2HA   GLY  12          1HA       GLY  12   6.448   7.739   6.635
   93    H    MET  13           H        MET  13   6.151   8.087   3.595
   94    HA   MET  13           HA       MET  13   8.699   7.065   2.888
   95   1HB   MET  13          2HB       MET  13   6.592   8.259   1.072
   96   2HB   MET  13          3HB       MET  13   7.904   7.190   0.599
   97   1HG   MET  13          2HG       MET  13   6.860   5.317   1.558
   98   2HG   MET  13          3HG       MET  13   5.781   6.272   2.575
   99   1HE   MET  13          1HE       MET  13   5.251   6.365  -1.997
  100   2HE   MET  13          2HE       MET  13   6.410   7.369  -1.127
  101   3HE   MET  13          3HE       MET  13   6.672   5.606  -1.219
  102    H    THR  14           H        THR  14  10.479   8.324   3.000
  103    HA   THR  14           HA       THR  14  10.439  11.151   2.195
  104    HB   THR  14           HB       THR  14  11.501  10.538   4.260
  105    HG1  THR  14           1HG      THR  14  13.426  11.657   3.858
  106   1HG2  THR  14          1HG2      THR  14  12.392   8.283   3.778
  107   2HG2  THR  14          2HG2      THR  14  13.561   8.980   2.633
  108   3HG2  THR  14          3HG2      THR  14  13.655   9.370   4.354
  109    H    CYS  15           H        CYS  15  11.904   8.056   0.989
  110    HA   CYS  15           HA       CYS  15  12.755   9.510  -1.468
  111   1HB   CYS  15          2HB       CYS  15  14.998   8.757  -1.222
  112   2HB   CYS  15          3HB       CYS  15  14.549   9.469   0.319
  113    H    ALA  16           H        ALA  16  13.808   7.909  -2.994
  114    HA   ALA  16           HA       ALA  16  11.974   6.139  -4.059
  115   1HB   ALA  16          1HB       ALA  16  13.853   5.237  -5.362
  116   2HB   ALA  16          2HB       ALA  16  13.930   7.007  -5.259
  117   3HB   ALA  16          3HB       ALA  16  15.008   6.010  -4.254
  118    H    SER  17           H        SER  17  14.413   5.461  -1.539
  119    HA   SER  17           HA       SER  17  14.186   2.659  -1.733
  120   1HB   SER  17          2HB       SER  17  16.030   3.852  -0.527
  121   2HB   SER  17          3HB       SER  17  14.895   4.177   0.800
  122    HG   SER  17           HG       SER  17  15.387   1.554  -0.220
  123    H    CYS  18           H        CYS  18  12.143   5.063  -0.115
  124    HA   CYS  18           HA       CYS  18  10.757   3.200   1.602
  125   1HB   CYS  18          2HB       CYS  18   9.970   5.931   0.542
  126   2HB   CYS  18          3HB       CYS  18   9.176   5.042   1.836
  127    H    VAL  19           H        VAL  19  10.411   4.394  -1.678
  128    HA   VAL  19           HA       VAL  19   7.830   3.331  -2.309
  129    HB   VAL  19           HB       VAL  19  10.184   3.720  -4.215
  130   1HG1  VAL  19          1HG1      VAL  19   7.216   4.026  -4.708
  131   2HG1  VAL  19          2HG1      VAL  19   8.521   4.082  -5.903
  132   3HG1  VAL  19          3HG1      VAL  19   8.138   2.550  -5.104
  133   1HG2  VAL  19          1HG2      VAL  19   8.196   5.743  -3.170
  134   2HG2  VAL  19          2HG2      VAL  19   9.960   5.776  -2.947
  135   3HG2  VAL  19          3HG2      VAL  19   9.279   6.007  -4.562
  136    H    HIS  20           H        HIS  20  11.173   2.091  -3.105
  137    HA   HIS  20           HA       HIS  20  10.170  -0.329  -4.025
  138   1HB   HIS  20          2HB       HIS  20  12.320  -1.155  -4.159
  139   2HB   HIS  20          3HB       HIS  20  12.184   0.468  -4.798
  140    HD1  HIS  20           1HD      HIS  20  14.736   0.889  -4.744
  141    HD2  HIS  20           2HD      HIS  20  13.122  -0.331  -1.075
  142    HE1  HIS  20           1HE      HIS  20  16.639   0.977  -3.043
  143    H    LYS  21           H        LYS  21  11.038   0.583  -0.690
  144    HA   LYS  21           HA       LYS  21  10.989  -1.941   0.509
  145   1HB   LYS  21          2HB       LYS  21  11.997  -0.028   1.482
  146   2HB   LYS  21          3HB       LYS  21  10.530   0.943   1.287
  147   1HG   LYS  21          2HG       LYS  21   9.400  -0.148   2.965
  148   2HG   LYS  21          3HG       LYS  21  10.712  -1.353   3.194
  149   1HD   LYS  21          2HD       LYS  21  12.269   0.409   3.936
  150   2HD   LYS  21          3HD       LYS  21  11.181   1.659   3.373
  151   1HE   LYS  21          2HE       LYS  21  11.024   1.782   5.700
  152   2HE   LYS  21          3HE       LYS  21   9.523   1.037   5.162
  153   1HZ   LYS  21          1HZ       LYS  21  10.490  -1.106   5.791
  154   2HZ   LYS  21          2HZ       LYS  21  11.844  -0.340   6.354
  155   3HZ   LYS  21          3HZ       LYS  21  10.376  -0.051   7.048
  156    H    ILE  22           H        ILE  22   8.345   0.482  -0.126
  157    HA   ILE  22           HA       ILE  22   6.283  -1.095   1.119
  158    HB   ILE  22           HB       ILE  22   6.303   1.171  -0.885
  159   1HG1  ILE  22          2HG1      ILE  22   4.875   0.891   1.754
  160   2HG1  ILE  22          3HG1      ILE  22   6.613   1.280   1.691
  161   1HG2  ILE  22          1HG2      ILE  22   3.760   1.165  -0.660
  162   2HG2  ILE  22          2HG2      ILE  22   4.384  -0.162  -1.629
  163   3HG2  ILE  22          3HG2      ILE  22   3.887  -0.448   0.054
  164   1HD1  ILE  22          1HD1      ILE  22   4.359   2.972   0.548
  165   2HD1  ILE  22          2HD1      ILE  22   5.331   3.318   1.975
  166   3HD1  ILE  22          3HD1      ILE  22   6.109   3.307   0.384
  167    H    GLU  23           H        GLU  23   7.035  -0.707  -2.400
  168    HA   GLU  23           HA       GLU  23   5.049  -2.633  -3.040
  169   1HB   GLU  23          2HB       GLU  23   5.869  -2.519  -5.323
  170   2HB   GLU  23          3HB       GLU  23   5.753  -0.927  -4.559
  171   1HG   GLU  23          2HG       GLU  23   8.235  -1.124  -4.073
  172   2HG   GLU  23          3HG       GLU  23   8.271  -2.476  -5.217
  173    H    SER  24           H        SER  24   8.622  -3.043  -2.888
  174    HA   SER  24           HA       SER  24   8.663  -5.743  -3.654
  175   1HB   SER  24          2HB       SER  24  10.554  -4.464  -1.649
  176   2HB   SER  24          3HB       SER  24  10.829  -5.909  -2.638
  177    HG   SER  24           HG       SER  24  10.545  -3.228  -3.484
  178    H    SER  25           H        SER  25   8.132  -4.274  -0.369
  179    HA   SER  25           HA       SER  25   8.185  -6.898   0.819
  180   1HB   SER  25          2HB       SER  25   8.707  -4.796   2.076
  181   2HB   SER  25          3HB       SER  25   6.959  -4.481   2.115
  182    HG   SER  25           HG       SER  25   7.580  -5.687   3.955
  183    H    LEU  26           H        LEU  26   5.560  -4.741  -0.408
  184    HA   LEU  26           HA       LEU  26   3.407  -6.347   0.553
  185   1HB   LEU  26          2HB       LEU  26   3.675  -4.592  -1.905
  186   2HB   LEU  26          3HB       LEU  26   2.168  -5.404  -1.480
  187    HG   LEU  26           HG       LEU  26   3.574  -3.553   0.477
  188   1HD1  LEU  26          1HD1      LEU  26   1.983  -1.815  -0.303
  189   2HD1  LEU  26          2HD1      LEU  26   3.116  -2.309  -1.573
  190   3HD1  LEU  26          3HD1      LEU  26   1.443  -2.907  -1.602
  191   1HD2  LEU  26          1HD2      LEU  26   1.859  -5.029   1.486
  192   2HD2  LEU  26          2HD2      LEU  26   1.304  -3.355   1.445
  193   3HD2  LEU  26          3HD2      LEU  26   0.687  -4.514   0.252
  194    H    THR  27           H        THR  27   5.278  -6.537  -2.530
  195    HA   THR  27           HA       THR  27   3.844  -8.723  -3.615
  196    HB   THR  27           HB       THR  27   5.943  -8.974  -5.031
  197    HG1  THR  27           1HG      THR  27   7.226  -7.883  -3.248
  198   1HG2  THR  27          1HG2      THR  27   4.657  -6.211  -4.814
  199   2HG2  THR  27          2HG2      THR  27   5.556  -6.839  -6.207
  200   3HG2  THR  27          3HG2      THR  27   4.018  -7.590  -5.737
  201    H    LYS  28           H        LYS  28   3.591 -10.000  -1.798
  202    HA   LYS  28           HA       LYS  28   4.784 -12.476  -1.987
  203   1HB   LYS  28          2HB       LYS  28   5.811 -12.790   0.251
  204   2HB   LYS  28          3HB       LYS  28   6.796 -11.866  -0.874
  205   1HG   LYS  28          2HG       LYS  28   6.396  -9.839   0.215
  206   2HG   LYS  28          3HG       LYS  28   5.033 -10.462   1.171
  207   1HD   LYS  28          2HD       LYS  28   6.580 -12.046   2.341
  208   2HD   LYS  28          3HD       LYS  28   7.948 -11.330   1.483
  209   1HE   LYS  28          2HE       LYS  28   6.059  -9.911   3.439
  210   2HE   LYS  28          3HE       LYS  28   7.715 -10.432   3.797
  211   1HZ   LYS  28          1HZ       LYS  28   7.564  -8.023   3.170
  212   2HZ   LYS  28          2HZ       LYS  28   8.486  -8.886   2.108
  213   3HZ   LYS  28          3HZ       LYS  28   6.929  -8.478   1.763
  214    H    HIS  29           H        HIS  29   2.879 -10.134   0.016
  215    HA   HIS  29           HA       HIS  29   1.653 -12.299   1.502
  216   1HB   HIS  29          2HB       HIS  29   0.211 -10.755   2.436
  217   2HB   HIS  29          3HB       HIS  29   1.779  -9.959   2.324
  218    HD1  HIS  29           1HD      HIS  29  -1.701  -9.916   0.647
  219    HD2  HIS  29           2HD      HIS  29   1.655  -7.544   1.510
  220    HE1  HIS  29           1HE      HIS  29  -2.402  -7.494   0.283
  221    H    ARG  30           H        ARG  30  -0.356 -13.324   1.067
  222    HA   ARG  30           HA       ARG  30  -1.073 -13.539  -1.717
  223   1HB   ARG  30          2HB       ARG  30  -2.643 -14.382   0.759
  224   2HB   ARG  30          3HB       ARG  30  -2.979 -14.855  -0.917
  225   1HG   ARG  30          2HG       ARG  30  -0.626 -15.804  -1.038
  226   2HG   ARG  30          3HG       ARG  30  -0.480 -15.523   0.703
  227   1HD   ARG  30          2HD       ARG  30  -2.471 -16.942   1.110
  228   2HD   ARG  30          3HD       ARG  30  -2.601 -17.305  -0.605
  229    HE   ARG  30           HE       ARG  30  -0.792 -18.440   1.357
  230   1HH1  ARG  30          2HH2      ARG  30  -1.064 -17.701  -2.072
  231   2HH1  ARG  30          1HH2      ARG  30   0.077 -18.899  -2.603
  232   1HH2  ARG  30          2HH1      ARG  30   0.749 -20.038   0.712
  233   2HH2  ARG  30          1HH1      ARG  30   1.136 -20.258  -0.963
  234    H    GLY  31           H        GLY  31  -2.856 -12.637  -2.819
  235   1HA   GLY  31          2HA       GLY  31  -4.864 -11.338  -2.826
  236   2HA   GLY  31          1HA       GLY  31  -4.283 -10.361  -1.486
  237    H    ILE  32           H        ILE  32  -1.685  -9.579  -2.231
  238    HA   ILE  32           HA       ILE  32  -2.496  -7.561  -3.980
  239    HB   ILE  32           HB       ILE  32  -1.187  -7.468  -1.928
  240   1HG1  ILE  32          2HG1      ILE  32  -1.522  -5.690  -3.613
  241   2HG1  ILE  32          3HG1      ILE  32  -0.316  -5.506  -2.328
  242   1HG2  ILE  32          1HG2      ILE  32   0.488  -9.161  -2.318
  243   2HG2  ILE  32          2HG2      ILE  32   1.243  -8.152  -3.571
  244   3HG2  ILE  32          3HG2      ILE  32   1.137  -7.563  -1.895
  245   1HD1  ILE  32          1HD1      ILE  32   0.354  -6.250  -5.213
  246   2HD1  ILE  32          2HD1      ILE  32   0.502  -4.636  -4.486
  247   3HD1  ILE  32          3HD1      ILE  32   1.522  -5.944  -3.905
  248    H    LEU  33           H        LEU  33  -2.635  -7.636  -6.093
  249    HA   LEU  33           HA       LEU  33  -0.768  -9.308  -7.662
  250   1HB   LEU  33          2HB       LEU  33  -2.282  -9.274  -9.406
  251   2HB   LEU  33          3HB       LEU  33  -3.215  -9.521  -7.939
  252    HG   LEU  33           HG       LEU  33  -3.344  -6.757  -8.237
  253   1HD1  LEU  33          1HD1      LEU  33  -2.220  -6.886 -10.447
  254   2HD1  LEU  33          2HD1      LEU  33  -3.513  -7.960 -11.019
  255   3HD1  LEU  33          3HD1      LEU  33  -3.884  -6.286 -10.559
  256   1HD2  LEU  33          1HD2      LEU  33  -5.224  -8.242  -7.693
  257   2HD2  LEU  33          2HD2      LEU  33  -5.649  -7.141  -9.014
  258   3HD2  LEU  33          3HD2      LEU  33  -5.251  -8.838  -9.366
  259    H    TYR  34           H        TYR  34  -1.520  -5.812  -7.034
  260    HA   TYR  34           HA       TYR  34   1.087  -5.262  -8.201
  261   1HB   TYR  34          2HB       TYR  34  -0.305  -5.142 -10.225
  262   2HB   TYR  34          3HB       TYR  34  -1.437  -4.064  -9.421
  263    HD1  TYR  34           HD1      TYR  34   2.253  -4.304 -10.184
  264    HD2  TYR  34           HD2      TYR  34  -1.233  -1.771  -9.935
  265    HE1  TYR  34           HE1      TYR  34   3.590  -2.369 -10.974
  266    HE2  TYR  34           HE2      TYR  34   0.080   0.115 -10.839
  267    HH   TYR  34           HH       TYR  34   2.197   0.893 -11.351
  268    H    CYS  35           H        CYS  35   1.920  -3.260  -7.476
  269    HA   CYS  35           HA       CYS  35   0.298  -1.767  -5.464
  270   1HB   CYS  35          2HB       CYS  35   2.086  -2.977  -4.232
  271   2HB   CYS  35          3HB       CYS  35   3.290  -2.371  -5.390
  272    HG   CYS  35           HG       CYS  35   3.546  -1.008  -3.276
  273    H    SER  36           H        SER  36   0.333   0.428  -5.823
  274    HA   SER  36           HA       SER  36   2.153   1.533  -7.942
  275   1HB   SER  36          2HB       SER  36  -0.157   1.186  -8.800
  276   2HB   SER  36          3HB       SER  36  -0.773   2.078  -7.403
  277    HG   SER  36           HG       SER  36   0.451   3.879  -8.133
  278    H    VAL  37           H        VAL  37   3.113   1.607  -5.411
  279    HA   VAL  37           HA       VAL  37   2.255   3.919  -3.969
  280    HB   VAL  37           HB       VAL  37   3.235   2.062  -2.847
  281   1HG1  VAL  37          1HG1      VAL  37   5.697   2.437  -4.584
  282   2HG1  VAL  37          2HG1      VAL  37   5.623   1.423  -3.138
  283   3HG1  VAL  37          3HG1      VAL  37   4.646   1.029  -4.544
  284   1HG2  VAL  37          1HG2      VAL  37   5.288   4.291  -2.873
  285   2HG2  VAL  37          2HG2      VAL  37   3.760   4.308  -1.937
  286   3HG2  VAL  37          3HG2      VAL  37   5.018   3.097  -1.608
  287    H    ALA  38           H        ALA  38   2.808   5.998  -4.142
  288    HA   ALA  38           HA       ALA  38   5.243   6.741  -5.692
  289   1HB   ALA  38          1HB       ALA  38   3.299   6.963  -7.183
  290   2HB   ALA  38          2HB       ALA  38   2.502   8.017  -5.988
  291   3HB   ALA  38          3HB       ALA  38   4.016   8.537  -6.768
  292    H    LEU  39           H        LEU  39   6.391   8.328  -4.945
  293    HA   LEU  39           HA       LEU  39   6.012   9.558  -2.346
  294   1HB   LEU  39          2HB       LEU  39   7.857  10.119  -4.704
  295   2HB   LEU  39          3HB       LEU  39   7.938  11.030  -3.195
  296    HG   LEU  39           HG       LEU  39   8.160   8.016  -3.160
  297   1HD1  LEU  39          1HD1      LEU  39  10.602   8.254  -3.312
  298   2HD1  LEU  39          2HD1      LEU  39   9.831   8.835  -4.791
  299   3HD1  LEU  39          3HD1      LEU  39  10.436   9.999  -3.591
  300   1HD2  LEU  39          1HD2      LEU  39   9.324  10.191  -1.356
  301   2HD2  LEU  39          2HD2      LEU  39   7.860   9.265  -0.992
  302   3HD2  LEU  39          3HD2      LEU  39   9.425   8.439  -1.097
  303    H    ALA  40           H        ALA  40   5.380  10.414  -5.694
  304    HA   ALA  40           HA       ALA  40   5.188  13.035  -5.907
  305   1HB   ALA  40          1HB       ALA  40   3.031  11.107  -6.865
  306   2HB   ALA  40          2HB       ALA  40   3.354  12.725  -7.525
  307   3HB   ALA  40          3HB       ALA  40   4.575  11.447  -7.681
  308    H    THR  41           H        THR  41   2.702  11.160  -4.155
  309    HA   THR  41           HA       THR  41   2.010  13.617  -2.706
  310    HB   THR  41           HB       THR  41   0.553  13.675  -4.537
  311    HG1  THR  41           1HG      THR  41  -0.631  12.980  -2.069
  312   1HG2  THR  41          1HG2      THR  41  -0.764  11.099  -3.655
  313   2HG2  THR  41          2HG2      THR  41  -1.184  12.092  -5.053
  314   3HG2  THR  41          3HG2      THR  41   0.350  11.199  -5.044
  315    H    ASN  42           H        ASN  42   3.504  11.397  -2.121
  316    HA   ASN  42           HA       ASN  42   3.769   9.574  -0.686
  317   1HB   ASN  42          2HB       ASN  42   2.404  11.768   0.927
  318   2HB   ASN  42          3HB       ASN  42   2.911  10.259   1.690
  319   1HD2  ASN  42          1HD2      ASN  42   5.141   9.533   1.403
  320   2HD2  ASN  42          2HD2      ASN  42   6.427  10.722   1.309
  321    H    LYS  43           H        LYS  43   2.156   8.439  -2.246
  322    HA   LYS  43           HA       LYS  43  -0.108   7.379  -0.672
  323   1HB   LYS  43          2HB       LYS  43  -0.931   9.473  -1.594
  324   2HB   LYS  43          3HB       LYS  43  -0.356   9.015  -3.207
  325   1HG   LYS  43          2HG       LYS  43  -2.344   7.225  -1.816
  326   2HG   LYS  43          3HG       LYS  43  -2.911   8.784  -2.380
  327   1HD   LYS  43          2HD       LYS  43  -1.550   6.715  -4.176
  328   2HD   LYS  43          3HD       LYS  43  -3.286   6.936  -3.975
  329   1HE   LYS  43          2HE       LYS  43  -2.770   9.451  -4.662
  330   2HE   LYS  43          3HE       LYS  43  -1.264   8.780  -5.297
  331   1HZ   LYS  43          1HZ       LYS  43  -3.042   8.834  -6.956
  332   2HZ   LYS  43          2HZ       LYS  43  -2.576   7.281  -6.652
  333   3HZ   LYS  43          3HZ       LYS  43  -3.966   7.847  -6.021
  334    H    ALA  44           H        ALA  44  -0.700   5.374  -1.328
  335    HA   ALA  44           HA       ALA  44   0.294   4.414  -3.957
  336   1HB   ALA  44          1HB       ALA  44   1.390   3.230  -1.924
  337   2HB   ALA  44          2HB       ALA  44  -0.230   2.676  -1.490
  338   3HB   ALA  44          3HB       ALA  44   0.491   2.159  -3.025
  339    H    HIS  45           H        HIS  45  -1.026   3.004  -5.093
  340    HA   HIS  45           HA       HIS  45  -3.660   2.557  -3.886
  341   1HB   HIS  45          2HB       HIS  45  -4.798   2.546  -5.807
  342   2HB   HIS  45          3HB       HIS  45  -3.753   3.924  -6.111
  343    HD1  HIS  45           1HD      HIS  45  -2.972   3.848  -8.597
  344    HD2  HIS  45           2HD      HIS  45  -3.741   0.085  -6.902
  345    HE1  HIS  45           1HE      HIS  45  -2.678   2.138 -10.464
  346    H    ILE  46           H        ILE  46  -4.106   0.365  -3.705
  347    HA   ILE  46           HA       ILE  46  -1.925  -1.456  -4.669
  348    HB   ILE  46           HB       ILE  46  -3.316  -1.552  -1.972
  349   1HG1  ILE  46          2HG1      ILE  46  -0.350  -1.453  -2.711
  350   2HG1  ILE  46          3HG1      ILE  46  -1.271   0.003  -2.337
  351   1HG2  ILE  46          1HG2      ILE  46  -1.313  -3.453  -3.266
  352   2HG2  ILE  46          2HG2      ILE  46  -2.003  -3.642  -1.640
  353   3HG2  ILE  46          3HG2      ILE  46  -3.022  -3.839  -3.057
  354   1HD1  ILE  46          1HD1      ILE  46  -0.709  -2.303  -0.430
  355   2HD1  ILE  46          2HD1      ILE  46  -0.089  -0.646  -0.363
  356   3HD1  ILE  46          3HD1      ILE  46  -1.813  -0.954  -0.092
  357    H    LYS  47           H        LYS  47  -2.600  -3.192  -5.762
  358    HA   LYS  47           HA       LYS  47  -5.528  -3.555  -6.186
  359   1HB   LYS  47          2HB       LYS  47  -3.074  -4.270  -7.849
  360   2HB   LYS  47          3HB       LYS  47  -4.734  -4.687  -8.226
  361   1HG   LYS  47          2HG       LYS  47  -4.876  -1.889  -7.807
  362   2HG   LYS  47          3HG       LYS  47  -3.266  -2.070  -8.461
  363   1HD   LYS  47          2HD       LYS  47  -4.749  -1.818 -10.374
  364   2HD   LYS  47          3HD       LYS  47  -4.340  -3.545 -10.309
  365   1HE   LYS  47          2HE       LYS  47  -6.540  -3.600  -8.714
  366   2HE   LYS  47          3HE       LYS  47  -6.927  -2.119  -9.587
  367   1HZ   LYS  47          1HZ       LYS  47  -6.970  -3.417 -11.603
  368   2HZ   LYS  47          2HZ       LYS  47  -6.438  -4.767 -10.805
  369   3HZ   LYS  47          3HZ       LYS  47  -7.894  -4.169 -10.465
  370    H    TYR  48           H        TYR  48  -5.609  -4.633  -4.125
  371    HA   TYR  48           HA       TYR  48  -4.517  -7.357  -4.207
  372   1HB   TYR  48          2HB       TYR  48  -4.591  -7.380  -1.801
  373   2HB   TYR  48          3HB       TYR  48  -3.759  -5.938  -2.285
  374    HD1  TYR  48           HD1      TYR  48  -6.731  -7.321  -0.640
  375    HD2  TYR  48           HD2      TYR  48  -5.044  -3.671  -2.195
  376    HE1  TYR  48           HE1      TYR  48  -8.227  -5.994   0.816
  377    HE2  TYR  48           HE2      TYR  48  -6.508  -2.363  -0.729
  378    HH   TYR  48           HH       TYR  48  -8.161  -2.426   0.850
  379    H    ASP  49           H        ASP  49  -5.812  -9.057  -3.884
  380    HA   ASP  49           HA       ASP  49  -8.501  -8.987  -4.722
  381   1HB   ASP  49          2HB       ASP  49  -7.138 -11.047  -2.948
  382   2HB   ASP  49          3HB       ASP  49  -8.662 -11.275  -3.809
  383    HA   PRO  50           HA       PRO  50  -9.722  -7.179  -0.712
  384   1HB   PRO  50          2HB       PRO  50 -12.004  -5.914  -1.399
  385   2HB   PRO  50          3HB       PRO  50 -10.454  -5.455  -2.156
  386   1HG   PRO  50          2HG       PRO  50 -12.520  -7.385  -3.284
  387   2HG   PRO  50          3HG       PRO  50 -11.839  -5.940  -4.085
  388   1HD   PRO  50          2HD       PRO  50 -10.797  -8.464  -4.433
  389   2HD   PRO  50          3HD       PRO  50  -9.782  -6.998  -4.438
  390    H    GLU  51           H        GLU  51  -9.993  -9.908  -0.846
  391    HA   GLU  51           HA       GLU  51 -12.695 -10.508   0.262
  392   1HB   GLU  51          2HB       GLU  51 -11.393 -12.203  -1.930
  393   2HB   GLU  51          3HB       GLU  51 -12.974 -12.414  -1.163
  394   1HG   GLU  51          2HG       GLU  51 -13.580 -10.100  -2.088
  395   2HG   GLU  51          3HG       GLU  51 -12.089 -10.181  -3.044
  396    H    ILE  52           H        ILE  52  -9.589 -12.069  -0.633
  397    HA   ILE  52           HA       ILE  52  -9.622 -13.743   1.755
  398    HB   ILE  52           HB       ILE  52  -7.393 -14.433   0.993
  399   1HG1  ILE  52          2HG1      ILE  52  -7.877 -12.748  -1.499
  400   2HG1  ILE  52          3HG1      ILE  52  -6.755 -12.307  -0.200
  401   1HG2  ILE  52          1HG2      ILE  52  -9.537 -15.550   0.314
  402   2HG2  ILE  52          2HG2      ILE  52  -9.544 -14.578  -1.171
  403   3HG2  ILE  52          3HG2      ILE  52  -8.257 -15.767  -0.877
  404   1HD1  ILE  52          1HD1      ILE  52  -5.513 -14.435  -0.569
  405   2HD1  ILE  52          2HD1      ILE  52  -6.571 -14.787  -1.957
  406   3HD1  ILE  52          3HD1      ILE  52  -5.525 -13.372  -1.987
  407    H    ILE  53           H        ILE  53  -8.337 -10.594   1.009
  408    HA   ILE  53           HA       ILE  53  -7.303 -10.375   3.777
  409    HB   ILE  53           HB       ILE  53  -5.511 -11.157   2.077
  410   1HG1  ILE  53          2HG1      ILE  53  -5.066  -8.588   3.593
  411   2HG1  ILE  53          3HG1      ILE  53  -5.103 -10.220   4.315
  412   1HG2  ILE  53          1HG2      ILE  53  -5.622  -8.240   1.207
  413   2HG2  ILE  53          2HG2      ILE  53  -4.521  -9.494   0.627
  414   3HG2  ILE  53          3HG2      ILE  53  -6.238  -9.598   0.231
  415   1HD1  ILE  53          1HD1      ILE  53  -3.238 -10.864   2.738
  416   2HD1  ILE  53          2HD1      ILE  53  -3.099  -9.125   2.346
  417   3HD1  ILE  53          3HD1      ILE  53  -2.803  -9.685   3.999
  418    H    GLY  54           H        GLY  54  -7.092  -8.082   4.458
  419   1HA   GLY  54          2HA       GLY  54  -9.128  -6.427   3.001
  420   2HA   GLY  54          1HA       GLY  54  -8.927  -6.599   4.750
  421    HA   PRO  55           HA       PRO  55  -6.387  -2.931   3.335
  422   1HB   PRO  55          2HB       PRO  55  -7.732  -0.981   4.727
  423   2HB   PRO  55          3HB       PRO  55  -8.192  -1.491   3.080
  424   1HG   PRO  55          2HG       PRO  55  -9.401  -2.408   5.698
  425   2HG   PRO  55          3HG       PRO  55 -10.255  -1.862   4.226
  426   1HD   PRO  55          2HD       PRO  55  -9.888  -4.504   4.774
  427   2HD   PRO  55          3HD       PRO  55  -9.797  -3.899   3.099
  428    H    ARG  56           H        ARG  56  -7.838  -4.102   6.370
  429    HA   ARG  56           HA       ARG  56  -6.141  -2.860   8.249
  430   1HB   ARG  56          2HB       ARG  56  -7.428  -5.623   8.309
  431   2HB   ARG  56          3HB       ARG  56  -6.627  -4.835   9.678
  432   1HG   ARG  56          2HG       ARG  56  -8.205  -2.904   9.471
  433   2HG   ARG  56          3HG       ARG  56  -9.084  -3.784   8.208
  434   1HD   ARG  56          2HD       ARG  56  -9.480  -5.659   9.882
  435   2HD   ARG  56          3HD       ARG  56  -8.599  -4.718  11.076
  436    HE   ARG  56           HE       ARG  56 -10.379  -3.367  11.449
  437   1HH1  ARG  56          2HH2      ARG  56 -10.962  -5.143   8.471
  438   2HH1  ARG  56          1HH2      ARG  56 -12.619  -4.652   8.288
  439   1HH2  ARG  56          2HH1      ARG  56 -12.573  -2.659  11.251
  440   2HH2  ARG  56          1HH1      ARG  56 -13.549  -3.184   9.919
  441    H    ASP  57           H        ASP  57  -5.691  -6.081   6.566
  442    HA   ASP  57           HA       ASP  57  -3.315  -6.746   7.831
  443   1HB   ASP  57          2HB       ASP  57  -3.954  -7.313   4.929
  444   2HB   ASP  57          3HB       ASP  57  -3.058  -8.333   6.063
  445    H    ILE  58           H        ILE  58  -3.812  -4.995   4.759
  446    HA   ILE  58           HA       ILE  58  -1.107  -4.421   4.110
  447    HB   ILE  58           HB       ILE  58  -3.715  -2.971   3.552
  448   1HG1  ILE  58          2HG1      ILE  58  -1.836  -4.626   1.799
  449   2HG1  ILE  58          3HG1      ILE  58  -3.315  -5.238   2.562
  450   1HG2  ILE  58          1HG2      ILE  58  -2.575  -1.568   1.934
  451   2HG2  ILE  58          2HG2      ILE  58  -1.871  -1.274   3.494
  452   3HG2  ILE  58          3HG2      ILE  58  -1.004  -2.305   2.336
  453   1HD1  ILE  58          1HD1      ILE  58  -3.816  -4.687   0.309
  454   2HD1  ILE  58          2HD1      ILE  58  -4.627  -3.495   1.363
  455   3HD1  ILE  58          3HD1      ILE  58  -3.160  -3.049   0.461
  456    H    ILE  59           H        ILE  59  -3.488  -2.495   6.003
  457    HA   ILE  59           HA       ILE  59  -1.827  -0.341   6.524
  458    HB   ILE  59           HB       ILE  59  -4.187  -1.502   7.956
  459   1HG1  ILE  59          2HG1      ILE  59  -3.848   1.286   6.809
  460   2HG1  ILE  59          3HG1      ILE  59  -4.190  -0.096   5.760
  461   1HG2  ILE  59          1HG2      ILE  59  -2.943  -0.645   9.826
  462   2HG2  ILE  59          2HG2      ILE  59  -2.544   0.851   8.966
  463   3HG2  ILE  59          3HG2      ILE  59  -4.211   0.514   9.465
  464   1HD1  ILE  59          1HD1      ILE  59  -6.213  -0.617   7.126
  465   2HD1  ILE  59          2HD1      ILE  59  -5.931   0.865   8.063
  466   3HD1  ILE  59          3HD1      ILE  59  -6.270   0.963   6.326
  467    H    HIS  60           H        HIS  60  -2.234  -3.331   8.441
  468    HA   HIS  60           HA       HIS  60  -0.342  -2.556  10.467
  469   1HB   HIS  60          2HB       HIS  60  -1.393  -5.300   9.713
  470   2HB   HIS  60          3HB       HIS  60  -0.556  -4.879  11.217
  471    HD1  HIS  60           1HD      HIS  60  -2.187  -2.058  11.671
  472    HD2  HIS  60           2HD      HIS  60  -3.796  -5.844  10.716
  473    HE1  HIS  60           1HE      HIS  60  -4.637  -2.022  12.372
  474    H    THR  61           H        THR  61  -0.067  -4.262   7.404
  475    HA   THR  61           HA       THR  61   2.644  -5.177   7.747
  476    HB   THR  61           HB       THR  61   1.011  -4.493   5.280
  477    HG1  THR  61           1HG      THR  61   0.183  -6.171   6.479
  478   1HG2  THR  61          1HG2      THR  61   2.613  -5.978   4.069
  479   2HG2  THR  61          2HG2      THR  61   3.417  -4.511   4.660
  480   3HG2  THR  61          3HG2      THR  61   3.629  -6.056   5.522
  481    H    ILE  62           H        ILE  62   1.239  -2.141   6.380
  482    HA   ILE  62           HA       ILE  62   3.850  -1.040   5.819
  483    HB   ILE  62           HB       ILE  62   1.102   0.165   5.837
  484   1HG1  ILE  62          2HG1      ILE  62   2.932  -0.715   3.551
  485   2HG1  ILE  62          3HG1      ILE  62   1.554  -1.639   4.144
  486   1HG2  ILE  62          1HG2      ILE  62   2.053   2.078   4.646
  487   2HG2  ILE  62          2HG2      ILE  62   2.891   1.908   6.177
  488   3HG2  ILE  62          3HG2      ILE  62   3.674   1.341   4.689
  489   1HD1  ILE  62          1HD1      ILE  62   1.448   1.056   2.756
  490   2HD1  ILE  62          2HD1      ILE  62   0.835  -0.501   2.192
  491   3HD1  ILE  62          3HD1      ILE  62   0.059   0.298   3.576
  492    H    GLU  63           H        GLU  63   1.588  -0.717   8.602
  493    HA   GLU  63           HA       GLU  63   3.116   1.129  10.127
  494   1HB   GLU  63          2HB       GLU  63   1.493  -1.299  11.010
  495   2HB   GLU  63          3HB       GLU  63   2.219  -0.133  12.114
  496   1HG   GLU  63          2HG       GLU  63   0.895   1.688  11.180
  497   2HG   GLU  63          3HG       GLU  63   0.147   0.605  10.008
  498    H    SER  64           H        SER  64   3.381  -2.460   9.869
  499    HA   SER  64           HA       SER  64   5.674  -2.725  11.487
  500   1HB   SER  64          2HB       SER  64   4.187  -4.584  10.692
  501   2HB   SER  64          3HB       SER  64   4.963  -4.482   9.104
  502    HG   SER  64           HG       SER  64   6.294  -4.982  11.562
  503    H    LEU  65           H        LEU  65   5.469  -2.108   7.933
  504    HA   LEU  65           HA       LEU  65   8.292  -1.966   7.507
  505   1HB   LEU  65          2HB       LEU  65   6.037  -0.441   6.137
  506   2HB   LEU  65          3HB       LEU  65   7.708  -0.376   5.624
  507    HG   LEU  65           HG       LEU  65   6.037  -2.917   5.665
  508   1HD1  LEU  65          1HD1      LEU  65   5.346  -1.206   3.969
  509   2HD1  LEU  65          2HD1      LEU  65   7.013  -1.170   3.365
  510   3HD1  LEU  65          3HD1      LEU  65   6.040  -2.651   3.226
  511   1HD2  LEU  65          1HD2      LEU  65   7.976  -3.744   4.248
  512   2HD2  LEU  65          2HD2      LEU  65   8.884  -2.311   4.733
  513   3HD2  LEU  65          3HD2      LEU  65   8.381  -3.516   5.947
  514    H    GLY  66           H        GLY  66   6.027   0.439   8.786
  515   1HA   GLY  66          2HA       GLY  66   6.741   1.961  10.462
  516   2HA   GLY  66          1HA       GLY  66   8.349   2.057   9.746
  517    H    PHE  67           H        PHE  67   5.151   2.286   8.097
  518    HA   PHE  67           HA       PHE  67   5.473   5.230   7.841
  519   1HB   PHE  67          2HB       PHE  67   4.512   3.447   5.583
  520   2HB   PHE  67          3HB       PHE  67   4.724   5.190   5.541
  521    HD1  PHE  67           1HD      PHE  67   6.014   2.436   4.084
  522    HD2  PHE  67           2HD      PHE  67   7.407   5.668   6.581
  523    HE1  PHE  67           1HE      PHE  67   8.260   2.299   3.035
  524    HE2  PHE  67           2HE      PHE  67   9.647   5.490   5.563
  525    HZ   PHE  67           HZ       PHE  67  10.100   3.763   3.851
  526    H    GLU  68           H        GLU  68   3.273   6.241   7.401
  527    HA   GLU  68           HA       GLU  68   1.241   4.740   8.980
  528   1HB   GLU  68          2HB       GLU  68   1.741   7.660   8.475
  529   2HB   GLU  68          3HB       GLU  68   0.383   6.985   9.375
  530   1HG   GLU  68          2HG       GLU  68   1.926   6.066  11.064
  531   2HG   GLU  68          3HG       GLU  68   3.328   6.616  10.121
  532    HA   PRO  69           HA       PRO  69  -0.864   5.031   4.850
  533   1HB   PRO  69          2HB       PRO  69  -2.241   2.717   4.907
  534   2HB   PRO  69          3HB       PRO  69  -0.477   2.742   4.610
  535   1HG   PRO  69          2HG       PRO  69  -1.896   2.221   7.221
  536   2HG   PRO  69          3HG       PRO  69  -0.575   1.290   6.461
  537   1HD   PRO  69          2HD       PRO  69  -0.179   3.160   8.416
  538   2HD   PRO  69          3HD       PRO  69   1.024   2.817   7.141
  539    H    SER  70           H        SER  70  -2.906   5.893   4.499
  540    HA   SER  70           HA       SER  70  -5.110   5.455   6.432
  541   1HB   SER  70          2HB       SER  70  -3.862   8.144   5.727
  542   2HB   SER  70          3HB       SER  70  -5.477   7.975   6.440
  543    HG   SER  70           HG       SER  70  -3.443   6.578   7.717
  544    H    LEU  71           H        LEU  71  -6.797   4.862   5.190
  545    HA   LEU  71           HA       LEU  71  -6.753   5.248   2.313
  546   1HB   LEU  71          2HB       LEU  71  -8.782   3.925   2.311
  547   2HB   LEU  71          3HB       LEU  71  -7.448   3.128   3.125
  548    HG   LEU  71           HG       LEU  71  -9.197   4.681   4.976
  549   1HD1  LEU  71          1HD1      LEU  71 -10.917   3.928   3.390
  550   2HD1  LEU  71          2HD1      LEU  71 -10.313   2.259   3.503
  551   3HD1  LEU  71          3HD1      LEU  71 -11.040   3.048   4.921
  552   1HD2  LEU  71          1HD2      LEU  71  -7.421   3.077   5.740
  553   2HD2  LEU  71          2HD2      LEU  71  -9.036   2.630   6.309
  554   3HD2  LEU  71          3HD2      LEU  71  -8.306   1.762   4.944
  555    H    VAL  72           H        VAL  72  -6.669   7.686   2.889
  556    HA   VAL  72           HA       VAL  72  -9.447   8.817   2.715
  557    HB   VAL  72           HB       VAL  72  -6.975  10.155   3.845
  558   1HG1  VAL  72          1HG1      VAL  72  -9.945  10.881   3.989
  559   2HG1  VAL  72          2HG1      VAL  72  -8.624  11.772   4.769
  560   3HG1  VAL  72          3HG1      VAL  72  -8.737  11.732   3.008
  561   1HG2  VAL  72          1HG2      VAL  72  -7.592   8.307   5.361
  562   2HG2  VAL  72          2HG2      VAL  72  -8.061   9.848   6.079
  563   3HG2  VAL  72          3HG2      VAL  72  -9.291   8.819   5.319
  564    H    LYS  73           H        LYS  73  -8.742   7.920   0.441
  565    HA   LYS  73           HA       LYS  73  -8.353  10.276  -1.159
  566   1HB   LYS  73          2HB       LYS  73  -5.998   9.832  -0.892
  567   2HB   LYS  73          3HB       LYS  73  -6.239   8.091  -1.102
  568   1HG   LYS  73          2HG       LYS  73  -5.202   8.959  -3.082
  569   2HG   LYS  73          3HG       LYS  73  -6.832   8.442  -3.459
  570   1HD   LYS  73          2HD       LYS  73  -7.553  10.891  -3.272
  571   2HD   LYS  73          3HD       LYS  73  -5.848  11.316  -3.112
  572   1HE   LYS  73          2HE       LYS  73  -5.350  10.537  -5.336
  573   2HE   LYS  73          3HE       LYS  73  -6.822   9.567  -5.421
  574   1HZ   LYS  73          1HZ       LYS  73  -7.106  11.391  -6.758
  575   2HZ   LYS  73          2HZ       LYS  73  -8.150  11.490  -5.594
  576   3HZ   LYS  73          3HZ       LYS  73  -6.836  12.512  -5.562
  577    H    ILE  74           H        ILE  74  -9.340  10.001  -3.137
  578    HA   ILE  74           HA       ILE  74  -9.651   7.450  -4.379
  579    HB   ILE  74           HB       ILE  74 -11.690   7.580  -2.962
  580   1HG1  ILE  74          2HG1      ILE  74 -12.406   7.934  -5.899
  581   2HG1  ILE  74          3HG1      ILE  74 -11.643   6.482  -5.228
  582   1HG2  ILE  74          1HG2      ILE  74 -13.399   9.280  -3.300
  583   2HG2  ILE  74          2HG2      ILE  74 -11.887  10.085  -2.894
  584   3HG2  ILE  74          3HG2      ILE  74 -12.448  10.057  -4.578
  585   1HD1  ILE  74          1HD1      ILE  74 -14.025   6.126  -5.383
  586   2HD1  ILE  74          2HD1      ILE  74 -13.575   6.216  -3.668
  587   3HD1  ILE  74          3HD1      ILE  74 -14.372   7.597  -4.462
  588    H    GLU  75           H        GLU  75 -10.172   7.947  -6.695
  589    HA   GLU  75           HA       GLU  75  -9.888   9.060  -8.633
  590   1HB   GLU  75          2HB       GLU  75 -12.192   9.660  -7.726
  591   2HB   GLU  75          3HB       GLU  75 -11.525  11.234  -7.270
  592   1HG   GLU  75          2HG       GLU  75 -10.950  11.652  -9.650
  593   2HG   GLU  75          3HG       GLU  75 -11.595  10.058 -10.092
  Start of MODEL   14
    1   1H    MET   1           H1       MET   1 -15.120  -9.562  -4.674
    2   2H    MET   1           H2       MET   1 -14.739 -11.207  -4.489
    3   3H    MET   1           H3       MET   1 -13.605 -10.198  -4.875
    4    HA   MET   1           HA       MET   1 -14.130 -11.327  -6.800
    5   1HB   MET   1          2HB       MET   1 -16.937 -10.173  -6.438
    6   2HB   MET   1          3HB       MET   1 -16.359 -11.043  -7.869
    7   1HG   MET   1          2HG       MET   1 -15.931 -13.054  -6.470
    8   2HG   MET   1          3HG       MET   1 -16.578 -12.203  -5.057
    9   1HE   MET   1          1HE       MET   1 -18.214 -14.167  -4.552
   10   2HE   MET   1          2HE       MET   1 -19.329 -14.854  -5.756
   11   3HE   MET   1          3HE       MET   1 -17.573 -15.054  -5.959
   12    H    GLY   2           H        GLY   2 -13.715 -10.223  -8.786
   13   1HA   GLY   2          2HA       GLY   2 -13.150  -8.414 -10.105
   14   2HA   GLY   2          1HA       GLY   2 -13.967  -7.303  -8.991
   15    H    ASP   3           H        ASP   3 -11.353  -6.756 -10.102
   16    HA   ASP   3           HA       ASP   3  -9.326  -7.415  -8.119
   17   1HB   ASP   3          2HB       ASP   3  -7.977  -5.862  -9.519
   18   2HB   ASP   3          3HB       ASP   3  -8.710  -7.168 -10.458
   19    H    GLY   4           H        GLY   4  -8.847  -6.164  -6.307
   20   1HA   GLY   4          2HA       GLY   4 -10.589  -4.134  -5.432
   21   2HA   GLY   4          1HA       GLY   4  -8.960  -4.449  -4.808
   22    H    VAL   5           H        VAL   5 -10.360  -1.881  -5.322
   23    HA   VAL   5           HA       VAL   5  -8.101  -0.537  -6.698
   24    HB   VAL   5           HB       VAL   5 -11.047   0.193  -7.088
   25   1HG1  VAL   5          1HG1      VAL   5 -10.160   1.868  -8.661
   26   2HG1  VAL   5          2HG1      VAL   5  -9.478   2.141  -7.053
   27   3HG1  VAL   5          3HG1      VAL   5  -8.501   1.348  -8.308
   28   1HG2  VAL   5          1HG2      VAL   5 -10.680  -0.360  -9.472
   29   2HG2  VAL   5          2HG2      VAL   5  -9.075  -0.998  -9.072
   30   3HG2  VAL   5          3HG2      VAL   5 -10.539  -1.790  -8.447
   31    H    LEU   6           H        LEU   6  -7.280  -0.173  -4.541
   32    HA   LEU   6           HA       LEU   6  -8.836   1.871  -3.042
   33   1HB   LEU   6          2HB       LEU   6  -7.539  -0.630  -1.875
   34   2HB   LEU   6          3HB       LEU   6  -7.826   0.847  -0.959
   35    HG   LEU   6           HG       LEU   6 -10.320   0.602  -1.846
   36   1HD1  LEU   6          1HD1      LEU   6 -11.065  -1.727  -1.919
   37   2HD1  LEU   6          2HD1      LEU   6  -9.885  -1.467  -3.207
   38   3HD1  LEU   6          3HD1      LEU   6  -9.404  -2.309  -1.731
   39   1HD2  LEU   6          1HD2      LEU   6  -9.094  -0.976   0.444
   40   2HD2  LEU   6          2HD2      LEU   6  -9.677   0.699   0.495
   41   3HD2  LEU   6          3HD2      LEU   6 -10.828  -0.628   0.261
   42    H    GLU   7           H        GLU   7  -7.605   3.427  -2.058
   43    HA   GLU   7           HA       GLU   7  -4.696   3.381  -2.556
   44   1HB   GLU   7          2HB       GLU   7  -6.552   5.801  -2.800
   45   2HB   GLU   7          3HB       GLU   7  -4.787   5.769  -2.965
   46   1HG   GLU   7          2HG       GLU   7  -5.246   4.009  -4.820
   47   2HG   GLU   7          3HG       GLU   7  -6.903   4.643  -4.831
   48    H    LEU   8           H        LEU   8  -3.558   3.937  -0.717
   49    HA   LEU   8           HA       LEU   8  -4.969   5.592   1.252
   50   1HB   LEU   8          2HB       LEU   8  -3.913   4.349   3.144
   51   2HB   LEU   8          3HB       LEU   8  -5.308   3.598   2.385
   52    HG   LEU   8           HG       LEU   8  -3.562   2.099   3.113
   53   1HD1  LEU   8          1HD1      LEU   8  -3.733   0.522   1.326
   54   2HD1  LEU   8          2HD1      LEU   8  -5.258   1.413   1.441
   55   3HD1  LEU   8          3HD1      LEU   8  -4.102   1.777   0.144
   56   1HD2  LEU   8          1HD2      LEU   8  -1.524   1.733   1.888
   57   2HD2  LEU   8          2HD2      LEU   8  -1.958   3.011   0.738
   58   3HD2  LEU   8          3HD2      LEU   8  -1.606   3.424   2.436
   59    H    VAL   9           H        VAL   9  -3.560   6.818   2.524
   60    HA   VAL   9           HA       VAL   9  -1.324   7.736   0.809
   61    HB   VAL   9           HB       VAL   9  -2.763   9.176   3.056
   62   1HG1  VAL   9          1HG1      VAL   9  -0.406   9.942   2.612
   63   2HG1  VAL   9          2HG1      VAL   9  -0.831  10.165   0.905
   64   3HG1  VAL   9          3HG1      VAL   9  -1.611  11.157   2.151
   65   1HG2  VAL   9          1HG2      VAL   9  -3.021   9.375   0.014
   66   2HG2  VAL   9          2HG2      VAL   9  -4.274   8.790   1.125
   67   3HG2  VAL   9          3HG2      VAL   9  -3.767  10.486   1.179
   68    H    VAL  10           H        VAL  10   0.509   6.745   1.351
   69    HA   VAL  10           HA       VAL  10   0.966   5.517   3.998
   70    HB   VAL  10           HB       VAL  10   2.969   4.638   2.806
   71   1HG1  VAL  10          1HG1      VAL  10   0.736   3.440   2.965
   72   2HG1  VAL  10          2HG1      VAL  10   0.376   4.040   1.340
   73   3HG1  VAL  10          3HG1      VAL  10   1.749   2.943   1.601
   74   1HG2  VAL  10          1HG2      VAL  10   3.195   4.757   0.411
   75   2HG2  VAL  10          2HG2      VAL  10   1.681   5.629   0.225
   76   3HG2  VAL  10          3HG2      VAL  10   3.070   6.435   0.957
   77    H    ARG  11           H        ARG  11   0.848   7.795   4.905
   78    HA   ARG  11           HA       ARG  11   2.787   9.584   3.806
   79   1HB   ARG  11          2HB       ARG  11   2.042  11.278   5.239
   80   2HB   ARG  11          3HB       ARG  11   0.687  10.373   4.585
   81   1HG   ARG  11          2HG       ARG  11  -0.066  10.577   6.689
   82   2HG   ARG  11          3HG       ARG  11   0.821   9.072   6.886
   83   1HD   ARG  11          2HD       ARG  11   2.777  10.365   7.773
   84   2HD   ARG  11          3HD       ARG  11   1.912  11.880   7.548
   85    HE   ARG  11           HE       ARG  11   1.782  10.025   9.736
   86   1HH1  ARG  11          2HH2      ARG  11  -0.145  12.396   8.023
   87   2HH1  ARG  11          1HH2      ARG  11  -1.302  12.628   9.305
   88   1HH2  ARG  11          2HH1      ARG  11   0.129  10.058  11.322
   89   2HH2  ARG  11          1HH1      ARG  11  -1.078  11.308  11.297
   90    H    GLY  12           H        GLY  12   4.857   9.814   4.229
   91   1HA   GLY  12          2HA       GLY  12   6.397  10.078   6.374
   92   2HA   GLY  12          1HA       GLY  12   6.111   8.332   6.476
   93    H    MET  13           H        MET  13   6.040   7.666   3.675
   94    HA   MET  13           HA       MET  13   8.799   7.331   3.233
   95   1HB   MET  13          2HB       MET  13   7.988   6.228   1.196
   96   2HB   MET  13          3HB       MET  13   7.069   5.750   2.621
   97   1HG   MET  13          2HG       MET  13   5.352   6.092   1.163
   98   2HG   MET  13          3HG       MET  13   5.425   7.719   1.816
   99   1HE   MET  13          1HE       MET  13   7.740   6.031  -0.919
  100   2HE   MET  13          2HE       MET  13   6.079   5.404  -0.950
  101   3HE   MET  13          3HE       MET  13   6.671   6.408  -2.306
  102    H    THR  14           H        THR  14  10.076   8.070   1.500
  103    HA   THR  14           HA       THR  14   9.340  10.744   0.391
  104    HB   THR  14           HB       THR  14  10.312  11.061   2.577
  105    HG1  THR  14           1HG      THR  14  11.961  12.450   1.917
  106   1HG2  THR  14          1HG2      THR  14  11.704   9.045   2.822
  107   2HG2  THR  14          2HG2      THR  14  12.796   9.620   1.540
  108   3HG2  THR  14          3HG2      THR  14  12.660  10.508   3.065
  109    H    CYS  15           H        CYS  15  11.435   7.838   0.047
  110    HA   CYS  15           HA       CYS  15  12.253   8.861  -2.624
  111   1HB   CYS  15          2HB       CYS  15  14.571   8.722  -2.110
  112   2HB   CYS  15          3HB       CYS  15  13.841   9.674  -0.825
  113    H    ALA  16           H        ALA  16  13.783   7.236  -3.623
  114    HA   ALA  16           HA       ALA  16  12.575   4.935  -4.413
  115   1HB   ALA  16          1HB       ALA  16  14.560   5.877  -5.467
  116   2HB   ALA  16          2HB       ALA  16  15.561   5.393  -4.080
  117   3HB   ALA  16          3HB       ALA  16  14.802   4.156  -5.106
  118    H    SER  17           H        SER  17  14.899   5.210  -1.675
  119    HA   SER  17           HA       SER  17  15.007   2.502  -0.975
  120   1HB   SER  17          2HB       SER  17  15.241   4.910   0.873
  121   2HB   SER  17          3HB       SER  17  15.940   3.300   1.113
  122    HG   SER  17           HG       SER  17  17.131   3.664  -0.860
  123    H    CYS  18           H        CYS  18  12.575   5.003  -0.091
  124    HA   CYS  18           HA       CYS  18  11.223   3.218   1.808
  125   1HB   CYS  18          2HB       CYS  18  10.230   5.784   0.532
  126   2HB   CYS  18          3HB       CYS  18   9.572   4.908   1.923
  127    H    VAL  19           H        VAL  19  10.711   4.521  -1.468
  128    HA   VAL  19           HA       VAL  19   8.218   3.516  -2.134
  129    HB   VAL  19           HB       VAL  19  10.742   3.970  -3.747
  130   1HG1  VAL  19          1HG1      VAL  19   8.043   3.254  -4.920
  131   2HG1  VAL  19          2HG1      VAL  19   9.410   3.927  -5.819
  132   3HG1  VAL  19          3HG1      VAL  19   9.549   2.331  -5.086
  133   1HG2  VAL  19          1HG2      VAL  19   8.140   5.507  -3.780
  134   2HG2  VAL  19          2HG2      VAL  19   9.504   5.929  -2.723
  135   3HG2  VAL  19          3HG2      VAL  19   9.698   5.983  -4.483
  136    H    HIS  20           H        HIS  20  11.419   1.879  -2.720
  137    HA   HIS  20           HA       HIS  20  10.056  -0.399  -3.713
  138   1HB   HIS  20          2HB       HIS  20  12.143  -1.338  -4.058
  139   2HB   HIS  20          3HB       HIS  20  12.190   0.378  -4.465
  140    HD1  HIS  20           1HD      HIS  20  14.915  -0.203  -4.380
  141    HD2  HIS  20           2HD      HIS  20  12.797  -0.203  -0.769
  142    HE1  HIS  20           1HE      HIS  20  16.637  -0.248  -2.505
  143    H    LYS  21           H        LYS  21  10.588   0.540  -0.399
  144    HA   LYS  21           HA       LYS  21  10.486  -2.229   0.620
  145   1HB   LYS  21          2HB       LYS  21   9.982   0.412   2.033
  146   2HB   LYS  21          3HB       LYS  21   9.986  -1.163   2.806
  147   1HG   LYS  21          2HG       LYS  21  12.441  -0.082   1.392
  148   2HG   LYS  21          3HG       LYS  21  12.022   0.375   3.018
  149   1HD   LYS  21          2HD       LYS  21  13.644  -1.311   3.190
  150   2HD   LYS  21          3HD       LYS  21  12.125  -1.971   3.776
  151   1HE   LYS  21          2HE       LYS  21  13.575  -3.525   2.396
  152   2HE   LYS  21          3HE       LYS  21  11.900  -3.409   1.869
  153   1HZ   LYS  21          1HZ       LYS  21  14.122  -1.884   0.627
  154   2HZ   LYS  21          2HZ       LYS  21  13.519  -3.302   0.048
  155   3HZ   LYS  21          3HZ       LYS  21  12.564  -1.973   0.121
  156    H    ILE  22           H        ILE  22   8.308   0.598   0.126
  157    HA   ILE  22           HA       ILE  22   5.989  -0.803   1.005
  158    HB   ILE  22           HB       ILE  22   6.162   1.485  -0.987
  159   1HG1  ILE  22          2HG1      ILE  22   6.031   1.233   2.028
  160   2HG1  ILE  22          3HG1      ILE  22   7.171   2.141   1.014
  161   1HG2  ILE  22          1HG2      ILE  22   3.729   1.801  -0.270
  162   2HG2  ILE  22          2HG2      ILE  22   4.038   0.363  -1.224
  163   3HG2  ILE  22          3HG2      ILE  22   3.835   0.230   0.535
  164   1HD1  ILE  22          1HD1      ILE  22   5.404   3.759   0.492
  165   2HD1  ILE  22          2HD1      ILE  22   4.293   2.887   1.590
  166   3HD1  ILE  22          3HD1      ILE  22   5.755   3.657   2.213
  167    H    GLU  23           H        GLU  23   7.238  -0.456  -2.388
  168    HA   GLU  23           HA       GLU  23   5.311  -2.181  -3.513
  169   1HB   GLU  23          2HB       GLU  23   8.197  -1.711  -4.365
  170   2HB   GLU  23          3HB       GLU  23   6.975  -2.536  -5.339
  171   1HG   GLU  23          2HG       GLU  23   6.696   0.340  -4.353
  172   2HG   GLU  23          3HG       GLU  23   7.281  -0.135  -5.950
  173    H    SER  24           H        SER  24   8.698  -3.172  -2.559
  174    HA   SER  24           HA       SER  24   8.323  -5.885  -3.107
  175   1HB   SER  24          2HB       SER  24  10.104  -4.606  -1.001
  176   2HB   SER  24          3HB       SER  24  10.252  -6.261  -1.611
  177    HG   SER  24           HG       SER  24  10.399  -5.223  -3.763
  178    H    SER  25           H        SER  25   7.600  -4.073  -0.107
  179    HA   SER  25           HA       SER  25   6.983  -6.398   1.466
  180   1HB   SER  25          2HB       SER  25   7.589  -4.129   2.359
  181   2HB   SER  25          3HB       SER  25   5.992  -3.557   1.825
  182    HG   SER  25           HG       SER  25   6.656  -5.487   3.801
  183    H    LEU  26           H        LEU  26   4.915  -4.074  -0.446
  184    HA   LEU  26           HA       LEU  26   2.459  -5.335   0.178
  185   1HB   LEU  26          2HB       LEU  26   3.385  -3.774  -2.244
  186   2HB   LEU  26          3HB       LEU  26   1.743  -4.407  -2.111
  187    HG   LEU  26           HG       LEU  26   2.960  -2.659   0.052
  188   1HD1  LEU  26          1HD1      LEU  26   2.943  -1.451  -2.136
  189   2HD1  LEU  26          2HD1      LEU  26   1.202  -1.757  -2.263
  190   3HD1  LEU  26          3HD1      LEU  26   1.825  -0.749  -0.948
  191   1HD2  LEU  26          1HD2      LEU  26   0.534  -2.171   0.507
  192   2HD2  LEU  26          2HD2      LEU  26   0.113  -3.492  -0.605
  193   3HD2  LEU  26          3HD2      LEU  26   1.024  -3.825   0.882
  194    H    THR  27           H        THR  27   4.812  -6.037  -2.484
  195    HA   THR  27           HA       THR  27   3.237  -8.095  -3.556
  196    HB   THR  27           HB       THR  27   5.396  -8.946  -4.558
  197    HG1  THR  27           1HG      THR  27   6.571  -7.671  -2.687
  198   1HG2  THR  27          1HG2      THR  27   3.898  -7.324  -5.694
  199   2HG2  THR  27          2HG2      THR  27   4.722  -5.985  -4.863
  200   3HG2  THR  27          3HG2      THR  27   5.608  -6.984  -6.029
  201    H    LYS  28           H        LYS  28   4.818  -8.211  -0.445
  202    HA   LYS  28           HA       LYS  28   5.295 -11.047  -0.403
  203   1HB   LYS  28          2HB       LYS  28   5.622 -10.895   1.873
  204   2HB   LYS  28          3HB       LYS  28   6.199  -9.363   1.240
  205   1HG   LYS  28          2HG       LYS  28   4.990  -8.352   2.791
  206   2HG   LYS  28          3HG       LYS  28   3.505  -8.843   1.957
  207   1HD   LYS  28          2HD       LYS  28   3.640 -11.016   3.327
  208   2HD   LYS  28          3HD       LYS  28   4.991 -10.289   4.191
  209   1HE   LYS  28          2HE       LYS  28   2.072  -9.819   4.468
  210   2HE   LYS  28          3HE       LYS  28   3.352  -9.732   5.675
  211   1HZ   LYS  28          1HZ       LYS  28   2.453  -7.654   3.805
  212   2HZ   LYS  28          2HZ       LYS  28   2.501  -7.537   5.393
  213   3HZ   LYS  28          3HZ       LYS  28   3.924  -7.526   4.564
  214    H    HIS  29           H        HIS  29   2.376  -9.114  -0.321
  215    HA   HIS  29           HA       HIS  29   0.738 -11.212   0.928
  216   1HB   HIS  29          2HB       HIS  29   0.072  -8.605  -0.459
  217   2HB   HIS  29          3HB       HIS  29  -1.122  -9.699   0.246
  218    HD1  HIS  29           1HD      HIS  29  -1.044  -9.918   2.965
  219    HD2  HIS  29           2HD      HIS  29   1.396  -6.998   1.185
  220    HE1  HIS  29           1HE      HIS  29  -0.392  -8.303   4.812
  221    H    ARG  30           H        ARG  30   0.937 -13.037  -0.331
  222    HA   ARG  30           HA       ARG  30   0.320 -13.215  -3.136
  223   1HB   ARG  30          2HB       ARG  30   1.345 -15.010  -1.752
  224   2HB   ARG  30          3HB       ARG  30  -0.172 -15.211  -0.886
  225   1HG   ARG  30          2HG       ARG  30  -0.734 -15.387  -3.731
  226   2HG   ARG  30          3HG       ARG  30   0.714 -16.340  -3.416
  227   1HD   ARG  30          2HD       ARG  30  -1.278 -17.740  -3.217
  228   2HD   ARG  30          3HD       ARG  30  -0.477 -17.587  -1.633
  229    HE   ARG  30           HE       ARG  30  -2.387 -15.503  -1.903
  230   1HH1  ARG  30          2HH2      ARG  30  -2.375 -18.979  -1.381
  231   2HH1  ARG  30          1HH2      ARG  30  -3.861 -18.994  -0.477
  232   1HH2  ARG  30          2HH1      ARG  30  -4.286 -15.451  -0.803
  233   2HH2  ARG  30          1HH1      ARG  30  -5.021 -16.889  -0.157
  234    H    GLY  31           H        GLY  31  -1.295 -11.599  -3.329
  235   1HA   GLY  31          2HA       GLY  31  -4.025 -12.114  -3.349
  236   2HA   GLY  31          1HA       GLY  31  -3.679 -11.543  -1.696
  237    H    ILE  32           H        ILE  32  -1.379  -9.747  -2.665
  238    HA   ILE  32           HA       ILE  32  -2.907  -7.580  -3.782
  239    HB   ILE  32           HB       ILE  32  -0.630  -7.732  -2.282
  240   1HG1  ILE  32          2HG1      ILE  32  -2.226  -5.894  -2.632
  241   2HG1  ILE  32          3HG1      ILE  32  -0.541  -5.456  -2.345
  242   1HG2  ILE  32          1HG2      ILE  32   0.857  -8.462  -4.043
  243   2HG2  ILE  32          2HG2      ILE  32   0.345  -7.113  -5.091
  244   3HG2  ILE  32          3HG2      ILE  32   1.213  -6.782  -3.587
  245   1HD1  ILE  32          1HD1      ILE  32  -1.751  -5.580  -5.123
  246   2HD1  ILE  32          2HD1      ILE  32  -1.638  -4.095  -4.166
  247   3HD1  ILE  32          3HD1      ILE  32  -0.165  -4.927  -4.660
  248    H    LEU  33           H        LEU  33  -3.405  -7.439  -5.854
  249    HA   LEU  33           HA       LEU  33  -2.345  -9.286  -7.869
  250   1HB   LEU  33          2HB       LEU  33  -4.315  -6.985  -8.173
  251   2HB   LEU  33          3HB       LEU  33  -4.042  -8.313  -9.293
  252    HG   LEU  33           HG       LEU  33  -5.154  -8.694  -6.464
  253   1HD1  LEU  33          1HD1      LEU  33  -7.345  -8.905  -7.531
  254   2HD1  LEU  33          2HD1      LEU  33  -6.670  -7.285  -7.765
  255   3HD1  LEU  33          3HD1      LEU  33  -6.643  -8.458  -9.102
  256   1HD2  LEU  33          1HD2      LEU  33  -5.071 -10.494  -8.920
  257   2HD2  LEU  33          2HD2      LEU  33  -4.120 -10.713  -7.431
  258   3HD2  LEU  33          3HD2      LEU  33  -5.884 -10.873  -7.384
  259    H    TYR  34           H        TYR  34  -2.445  -5.723  -7.133
  260    HA   TYR  34           HA       TYR  34   0.158  -5.414  -8.456
  261   1HB   TYR  34          2HB       TYR  34  -1.386  -5.368 -10.356
  262   2HB   TYR  34          3HB       TYR  34  -2.380  -4.160  -9.558
  263    HD1  TYR  34           HD1      TYR  34   0.920  -4.791 -11.159
  264    HD2  TYR  34           HD2      TYR  34  -1.798  -1.822  -9.612
  265    HE1  TYR  34           HE1      TYR  34   2.276  -2.993 -12.207
  266    HE2  TYR  34           HE2      TYR  34  -0.488  -0.045 -10.722
  267    HH   TYR  34           HH       TYR  34   1.796   0.328 -11.359
  268    H    CYS  35           H        CYS  35   1.284  -3.994  -7.254
  269    HA   CYS  35           HA       CYS  35  -0.132  -1.946  -5.623
  270   1HB   CYS  35          2HB       CYS  35   2.176  -1.596  -4.599
  271   2HB   CYS  35          3HB       CYS  35   1.368  -3.054  -4.140
  272    HG   CYS  35           HG       CYS  35   3.783  -2.416  -6.282
  273    H    SER  36           H        SER  36   0.464   0.203  -5.891
  274    HA   SER  36           HA       SER  36   2.879   0.836  -7.358
  275   1HB   SER  36          2HB       SER  36   0.197   1.678  -8.511
  276   2HB   SER  36          3HB       SER  36   1.666   2.642  -8.753
  277    HG   SER  36           HG       SER  36   1.855  -0.099  -9.196
  278    H    VAL  37           H        VAL  37   3.631   1.636  -5.436
  279    HA   VAL  37           HA       VAL  37   2.318   3.888  -4.210
  280    HB   VAL  37           HB       VAL  37   3.914   2.017  -3.269
  281   1HG1  VAL  37          1HG1      VAL  37   5.767   2.588  -4.860
  282   2HG1  VAL  37          2HG1      VAL  37   5.962   4.133  -3.980
  283   3HG1  VAL  37          3HG1      VAL  37   6.217   2.585  -3.141
  284   1HG2  VAL  37          1HG2      VAL  37   2.938   3.661  -1.913
  285   2HG2  VAL  37          2HG2      VAL  37   4.639   3.453  -1.495
  286   3HG2  VAL  37          3HG2      VAL  37   4.126   4.904  -2.397
  287    H    ALA  38           H        ALA  38   2.934   6.049  -4.223
  288    HA   ALA  38           HA       ALA  38   5.093   6.867  -6.017
  289   1HB   ALA  38          1HB       ALA  38   2.293   7.966  -6.443
  290   2HB   ALA  38          2HB       ALA  38   3.814   8.551  -7.170
  291   3HB   ALA  38          3HB       ALA  38   3.200   6.926  -7.575
  292    H    LEU  39           H        LEU  39   6.142   8.499  -5.217
  293    HA   LEU  39           HA       LEU  39   5.516   9.145  -2.496
  294   1HB   LEU  39          2HB       LEU  39   7.735  10.034  -2.325
  295   2HB   LEU  39          3HB       LEU  39   7.744   8.522  -3.219
  296    HG   LEU  39           HG       LEU  39   7.595  10.229  -5.335
  297   1HD1  LEU  39          1HD1      LEU  39   9.187  11.738  -3.205
  298   2HD1  LEU  39          2HD1      LEU  39   9.063  12.166  -4.921
  299   3HD1  LEU  39          3HD1      LEU  39   7.642  12.281  -3.874
  300   1HD2  LEU  39          1HD2      LEU  39   9.266   8.472  -5.034
  301   2HD2  LEU  39          2HD2      LEU  39  10.058   9.988  -5.498
  302   3HD2  LEU  39          3HD2      LEU  39  10.105   9.444  -3.807
  303    H    ALA  40           H        ALA  40   5.310  10.995  -5.453
  304    HA   ALA  40           HA       ALA  40   5.365  13.594  -4.561
  305   1HB   ALA  40          1HB       ALA  40   3.886  14.123  -6.466
  306   2HB   ALA  40          2HB       ALA  40   5.139  12.952  -6.920
  307   3HB   ALA  40          3HB       ALA  40   3.471  12.403  -6.635
  308    H    THR  41           H        THR  41   2.444  11.472  -4.582
  309    HA   THR  41           HA       THR  41   1.029  13.366  -2.758
  310    HB   THR  41           HB       THR  41  -0.903  11.910  -3.383
  311    HG1  THR  41           1HG      THR  41   0.188  10.074  -3.985
  312   1HG2  THR  41          1HG2      THR  41  -0.451  14.027  -4.617
  313   2HG2  THR  41          2HG2      THR  41   0.577  13.136  -5.763
  314   3HG2  THR  41          3HG2      THR  41  -1.159  12.785  -5.667
  315    H    ASN  42           H        ASN  42   3.215  11.038  -2.318
  316    HA   ASN  42           HA       ASN  42   3.587   9.230  -0.985
  317   1HB   ASN  42          2HB       ASN  42   2.535  11.476   0.612
  318   2HB   ASN  42          3HB       ASN  42   2.246   9.956   1.422
  319   1HD2  ASN  42          1HD2      ASN  42   5.101  11.114  -0.593
  320   2HD2  ASN  42          2HD2      ASN  42   6.224  10.687   0.716
  321    H    LYS  43           H        LYS  43   1.721   8.445  -2.782
  322    HA   LYS  43           HA       LYS  43  -0.529   7.266  -1.192
  323   1HB   LYS  43          2HB       LYS  43  -1.784   6.989  -3.096
  324   2HB   LYS  43          3HB       LYS  43  -1.262   8.677  -3.067
  325   1HG   LYS  43          2HG       LYS  43   0.234   8.296  -4.954
  326   2HG   LYS  43          3HG       LYS  43   0.158   6.557  -4.771
  327   1HD   LYS  43          2HD       LYS  43  -1.152   7.320  -6.680
  328   2HD   LYS  43          3HD       LYS  43  -2.070   6.385  -5.489
  329   1HE   LYS  43          2HE       LYS  43  -3.036   8.479  -4.577
  330   2HE   LYS  43          3HE       LYS  43  -2.183   9.436  -5.791
  331   1HZ   LYS  43          1HZ       LYS  43  -4.656   8.284  -5.965
  332   2HZ   LYS  43          2HZ       LYS  43  -3.836   8.829  -7.302
  333   3HZ   LYS  43          3HZ       LYS  43  -3.841   7.240  -6.777
  334    H    ALA  44           H        ALA  44  -0.871   5.066  -1.240
  335    HA   ALA  44           HA       ALA  44   0.671   3.420  -3.181
  336   1HB   ALA  44          1HB       ALA  44  -0.309   2.378  -0.524
  337   2HB   ALA  44          2HB       ALA  44   0.764   1.607  -1.713
  338   3HB   ALA  44          3HB       ALA  44   1.339   2.961  -0.728
  339    H    HIS  45           H        HIS  45  -0.660   2.855  -4.807
  340    HA   HIS  45           HA       HIS  45  -3.492   2.480  -4.334
  341   1HB   HIS  45          2HB       HIS  45  -2.363   3.588  -6.388
  342   2HB   HIS  45          3HB       HIS  45  -1.754   1.978  -6.803
  343    HD1  HIS  45           1HD      HIS  45  -4.694   4.184  -7.082
  344    HD2  HIS  45           2HD      HIS  45  -4.043   0.096  -6.479
  345    HE1  HIS  45           1HE      HIS  45  -6.911   3.072  -7.339
  346    H    ILE  46           H        ILE  46  -4.060   0.456  -3.594
  347    HA   ILE  46           HA       ILE  46  -2.218  -1.857  -4.119
  348    HB   ILE  46           HB       ILE  46  -4.025  -1.352  -1.725
  349   1HG1  ILE  46          2HG1      ILE  46  -1.948  -1.874  -0.436
  350   2HG1  ILE  46          3HG1      ILE  46  -1.027  -1.915  -1.944
  351   1HG2  ILE  46          1HG2      ILE  46  -2.273  -3.779  -1.933
  352   2HG2  ILE  46          2HG2      ILE  46  -3.772  -3.548  -1.057
  353   3HG2  ILE  46          3HG2      ILE  46  -3.802  -3.850  -2.796
  354   1HD1  ILE  46          1HD1      ILE  46  -2.508   0.575  -1.082
  355   2HD1  ILE  46          2HD1      ILE  46  -0.886   0.160  -0.478
  356   3HD1  ILE  46          3HD1      ILE  46  -1.135   0.392  -2.212
  357    H    LYS  47           H        LYS  47  -3.114  -3.068  -5.725
  358    HA   LYS  47           HA       LYS  47  -6.083  -3.259  -5.866
  359   1HB   LYS  47          2HB       LYS  47  -3.980  -4.088  -7.904
  360   2HB   LYS  47          3HB       LYS  47  -5.726  -4.087  -8.078
  361   1HG   LYS  47          2HG       LYS  47  -5.540  -1.483  -7.649
  362   2HG   LYS  47          3HG       LYS  47  -3.798  -1.714  -7.803
  363   1HD   LYS  47          2HD       LYS  47  -4.284  -1.200  -9.987
  364   2HD   LYS  47          3HD       LYS  47  -4.434  -2.959 -10.066
  365   1HE   LYS  47          2HE       LYS  47  -6.698  -0.900  -9.819
  366   2HE   LYS  47          3HE       LYS  47  -6.280  -1.848 -11.254
  367   1HZ   LYS  47          1HZ       LYS  47  -6.825  -3.845  -9.914
  368   2HZ   LYS  47          2HZ       LYS  47  -7.458  -2.873  -8.747
  369   3HZ   LYS  47          3HZ       LYS  47  -8.092  -2.963 -10.264
  370    H    TYR  48           H        TYR  48  -6.420  -4.771  -4.258
  371    HA   TYR  48           HA       TYR  48  -4.931  -7.328  -4.386
  372   1HB   TYR  48          2HB       TYR  48  -5.447  -7.583  -2.022
  373   2HB   TYR  48          3HB       TYR  48  -4.576  -6.091  -2.297
  374    HD1  TYR  48           HD1      TYR  48  -7.561  -7.569  -0.915
  375    HD2  TYR  48           HD2      TYR  48  -5.937  -3.841  -2.327
  376    HE1  TYR  48           HE1      TYR  48  -8.982  -6.337   0.684
  377    HE2  TYR  48           HE2      TYR  48  -7.228  -2.632  -0.634
  378    HH   TYR  48           HH       TYR  48  -8.631  -2.820   1.193
  379    H    ASP  49           H        ASP  49  -6.229  -9.258  -3.566
  380    HA   ASP  49           HA       ASP  49  -8.783  -9.388  -4.950
  381   1HB   ASP  49          2HB       ASP  49  -8.829 -11.658  -4.355
  382   2HB   ASP  49          3HB       ASP  49  -7.158 -11.293  -4.787
  383    HA   PRO  50           HA       PRO  50 -10.663  -7.962  -1.029
  384   1HB   PRO  50          2HB       PRO  50 -13.118  -7.211  -1.871
  385   2HB   PRO  50          3HB       PRO  50 -11.648  -6.310  -2.327
  386   1HG   PRO  50          2HG       PRO  50 -13.060  -8.431  -3.947
  387   2HG   PRO  50          3HG       PRO  50 -12.607  -6.793  -4.491
  388   1HD   PRO  50          2HD       PRO  50 -11.023  -8.975  -4.983
  389   2HD   PRO  50          3HD       PRO  50 -10.339  -7.370  -4.626
  390    H    GLU  51           H        GLU  51 -10.265 -10.756  -1.390
  391    HA   GLU  51           HA       GLU  51 -12.732 -11.713  -0.043
  392   1HB   GLU  51          2HB       GLU  51 -11.379 -13.961  -1.139
  393   2HB   GLU  51          3HB       GLU  51 -13.017 -13.411  -1.434
  394   1HG   GLU  51          2HG       GLU  51 -10.623 -12.353  -2.999
  395   2HG   GLU  51          3HG       GLU  51 -11.505 -13.790  -3.441
  396    H    ILE  52           H        ILE  52  -9.212 -12.603  -0.567
  397    HA   ILE  52           HA       ILE  52  -9.344 -14.019   1.973
  398    HB   ILE  52           HB       ILE  52  -7.191 -14.711   1.640
  399   1HG1  ILE  52          2HG1      ILE  52  -6.168 -13.763  -0.786
  400   2HG1  ILE  52          3HG1      ILE  52  -6.713 -12.316   0.057
  401   1HG2  ILE  52          1HG2      ILE  52  -8.528 -14.700  -1.092
  402   2HG2  ILE  52          2HG2      ILE  52  -7.349 -15.878  -0.490
  403   3HG2  ILE  52          3HG2      ILE  52  -8.948 -15.764   0.266
  404   1HD1  ILE  52          1HD1      ILE  52  -5.414 -13.094   2.095
  405   2HD1  ILE  52          2HD1      ILE  52  -4.816 -14.452   1.137
  406   3HD1  ILE  52          3HD1      ILE  52  -4.399 -12.792   0.668
  407    H    ILE  53           H        ILE  53  -8.207 -10.907   1.019
  408    HA   ILE  53           HA       ILE  53  -7.121 -10.394   3.760
  409    HB   ILE  53           HB       ILE  53  -5.498 -10.884   1.877
  410   1HG1  ILE  53          2HG1      ILE  53  -5.178  -8.151   3.135
  411   2HG1  ILE  53          3HG1      ILE  53  -5.012  -9.708   3.995
  412   1HG2  ILE  53          1HG2      ILE  53  -6.168  -8.101   0.890
  413   2HG2  ILE  53          2HG2      ILE  53  -5.006  -9.246   0.197
  414   3HG2  ILE  53          3HG2      ILE  53  -6.730  -9.593   0.090
  415   1HD1  ILE  53          1HD1      ILE  53  -3.305  -8.801   1.666
  416   2HD1  ILE  53          2HD1      ILE  53  -2.870  -8.980   3.381
  417   3HD1  ILE  53          3HD1      ILE  53  -3.274 -10.424   2.418
  418    H    GLY  54           H        GLY  54  -7.051  -8.092   4.454
  419   1HA   GLY  54          2HA       GLY  54  -9.299  -6.510   3.231
  420   2HA   GLY  54          1HA       GLY  54  -9.022  -6.767   4.963
  421    HA   PRO  55           HA       PRO  55  -6.786  -2.837   3.621
  422   1HB   PRO  55          2HB       PRO  55  -7.984  -1.184   5.453
  423   2HB   PRO  55          3HB       PRO  55  -8.610  -1.483   3.810
  424   1HG   PRO  55          2HG       PRO  55  -9.486  -2.809   6.383
  425   2HG   PRO  55          3HG       PRO  55 -10.513  -2.116   5.097
  426   1HD   PRO  55          2HD       PRO  55 -10.019  -4.772   5.223
  427   2HD   PRO  55          3HD       PRO  55 -10.079  -3.947   3.643
  428    H    ARG  56           H        ARG  56  -7.770  -4.271   6.733
  429    HA   ARG  56           HA       ARG  56  -5.932  -3.127   8.446
  430   1HB   ARG  56          2HB       ARG  56  -7.792  -4.501   9.186
  431   2HB   ARG  56          3HB       ARG  56  -7.053  -5.964   8.494
  432   1HG   ARG  56          2HG       ARG  56  -5.184  -5.845  10.014
  433   2HG   ARG  56          3HG       ARG  56  -5.666  -4.231  10.569
  434   1HD   ARG  56          2HD       ARG  56  -7.261  -6.799  10.976
  435   2HD   ARG  56          3HD       ARG  56  -6.164  -6.130  12.178
  436    HE   ARG  56           HE       ARG  56  -8.850  -5.251  11.522
  437   1HH1  ARG  56          2HH2      ARG  56  -5.726  -4.061  12.811
  438   2HH1  ARG  56          1HH2      ARG  56  -6.467  -2.865  13.816
  439   1HH2  ARG  56          2HH1      ARG  56  -9.793  -3.585  12.797
  440   2HH2  ARG  56          1HH1      ARG  56  -8.798  -2.543  13.761
  441    H    ASP  57           H        ASP  57  -5.436  -6.156   6.501
  442    HA   ASP  57           HA       ASP  57  -2.997  -6.856   7.670
  443   1HB   ASP  57          2HB       ASP  57  -3.805  -7.365   4.793
  444   2HB   ASP  57          3HB       ASP  57  -2.830  -8.407   5.847
  445    H    ILE  58           H        ILE  58  -3.695  -5.008   4.731
  446    HA   ILE  58           HA       ILE  58  -1.048  -4.360   3.884
  447    HB   ILE  58           HB       ILE  58  -3.647  -2.783   3.677
  448   1HG1  ILE  58          2HG1      ILE  58  -2.443  -4.370   1.407
  449   2HG1  ILE  58          3HG1      ILE  58  -3.447  -5.199   2.600
  450   1HG2  ILE  58          1HG2      ILE  58  -2.553  -1.630   1.760
  451   2HG2  ILE  58          2HG2      ILE  58  -1.752  -1.289   3.284
  452   3HG2  ILE  58          3HG2      ILE  58  -1.038  -2.463   2.164
  453   1HD1  ILE  58          1HD1      ILE  58  -4.355  -2.749   1.047
  454   2HD1  ILE  58          2HD1      ILE  58  -4.843  -4.446   0.761
  455   3HD1  ILE  58          3HD1      ILE  58  -5.275  -3.633   2.268
  456    H    ILE  59           H        ILE  59  -3.436  -2.586   5.925
  457    HA   ILE  59           HA       ILE  59  -1.837  -0.402   6.403
  458    HB   ILE  59           HB       ILE  59  -4.159  -1.638   7.832
  459   1HG1  ILE  59          2HG1      ILE  59  -3.804   1.126   6.593
  460   2HG1  ILE  59          3HG1      ILE  59  -4.211  -0.306   5.644
  461   1HG2  ILE  59          1HG2      ILE  59  -2.971  -0.765   9.740
  462   2HG2  ILE  59          2HG2      ILE  59  -2.639   0.763   8.909
  463   3HG2  ILE  59          3HG2      ILE  59  -4.293   0.331   9.372
  464   1HD1  ILE  59          1HD1      ILE  59  -6.237   0.791   6.138
  465   2HD1  ILE  59          2HD1      ILE  59  -6.184  -0.678   7.147
  466   3HD1  ILE  59          3HD1      ILE  59  -5.856   0.921   7.868
  467    H    HIS  60           H        HIS  60  -2.088  -3.361   8.410
  468    HA   HIS  60           HA       HIS  60  -0.187  -2.437  10.371
  469   1HB   HIS  60          2HB       HIS  60  -1.239  -5.205   9.712
  470   2HB   HIS  60          3HB       HIS  60  -0.152  -4.845  11.064
  471    HD1  HIS  60           1HD      HIS  60  -1.738  -1.983  11.777
  472    HD2  HIS  60           2HD      HIS  60  -3.207  -5.928  11.477
  473    HE1  HIS  60           1HE      HIS  60  -3.857  -2.079  13.164
  474    H    THR  61           H        THR  61   0.117  -4.164   7.302
  475    HA   THR  61           HA       THR  61   2.916  -4.784   7.605
  476    HB   THR  61           HB       THR  61   1.161  -4.318   5.182
  477    HG1  THR  61           1HG      THR  61   0.647  -6.102   6.285
  478   1HG2  THR  61          1HG2      THR  61   2.970  -5.346   3.846
  479   2HG2  THR  61          2HG2      THR  61   3.493  -3.815   4.526
  480   3HG2  THR  61          3HG2      THR  61   4.042  -5.320   5.279
  481    H    ILE  62           H        ILE  62   1.286  -1.861   6.174
  482    HA   ILE  62           HA       ILE  62   3.828  -0.589   5.663
  483    HB   ILE  62           HB       ILE  62   1.069   0.636   5.866
  484   1HG1  ILE  62          2HG1      ILE  62   1.013  -1.042   4.123
  485   2HG1  ILE  62          3HG1      ILE  62   1.046   0.554   3.400
  486   1HG2  ILE  62          1HG2      ILE  62   2.738   2.358   6.042
  487   2HG2  ILE  62          2HG2      ILE  62   3.666   1.687   4.689
  488   3HG2  ILE  62          3HG2      ILE  62   2.078   2.422   4.415
  489   1HD1  ILE  62          1HD1      ILE  62   2.460  -0.970   2.159
  490   2HD1  ILE  62          2HD1      ILE  62   3.492   0.252   2.924
  491   3HD1  ILE  62          3HD1      ILE  62   3.388  -1.393   3.600
  492    H    GLU  63           H        GLU  63   1.547  -0.349   8.420
  493    HA   GLU  63           HA       GLU  63   2.960   1.573   9.948
  494   1HB   GLU  63          2HB       GLU  63   1.364  -0.875  10.774
  495   2HB   GLU  63          3HB       GLU  63   1.935   0.348  11.910
  496   1HG   GLU  63          2HG       GLU  63   0.624   2.086  10.884
  497   2HG   GLU  63          3HG       GLU  63   0.151   1.051   9.539
  498    H    SER  64           H        SER  64   3.384  -2.000   9.720
  499    HA   SER  64           HA       SER  64   5.559  -2.170  11.512
  500   1HB   SER  64          2HB       SER  64   4.227  -4.097  10.691
  501   2HB   SER  64          3HB       SER  64   5.018  -3.962   9.111
  502    HG   SER  64           HG       SER  64   6.387  -4.345  11.568
  503    H    LEU  65           H        LEU  65   5.578  -1.549   7.946
  504    HA   LEU  65           HA       LEU  65   8.436  -1.340   7.723
  505   1HB   LEU  65          2HB       LEU  65   6.329   0.263   6.215
  506   2HB   LEU  65          3HB       LEU  65   8.034   0.146   5.803
  507    HG   LEU  65           HG       LEU  65   6.042  -2.153   5.737
  508   1HD1  LEU  65          1HD1      LEU  65   7.469  -0.642   3.508
  509   2HD1  LEU  65          2HD1      LEU  65   6.277  -1.944   3.328
  510   3HD1  LEU  65          3HD1      LEU  65   5.779  -0.386   3.992
  511   1HD2  LEU  65          1HD2      LEU  65   7.913  -3.366   4.582
  512   2HD2  LEU  65          2HD2      LEU  65   9.010  -2.045   5.033
  513   3HD2  LEU  65          3HD2      LEU  65   8.245  -3.053   6.284
  514    H    GLY  66           H        GLY  66   5.971   1.046   8.650
  515   1HA   GLY  66          2HA       GLY  66   6.461   2.573  10.451
  516   2HA   GLY  66          1HA       GLY  66   8.123   2.743   9.888
  517    H    PHE  67           H        PHE  67   5.005   2.840   8.084
  518    HA   PHE  67           HA       PHE  67   5.233   5.775   7.789
  519   1HB   PHE  67          2HB       PHE  67   4.287   4.036   5.502
  520   2HB   PHE  67          3HB       PHE  67   4.700   5.740   5.483
  521    HD1  PHE  67           1HD      PHE  67   7.303   6.218   6.156
  522    HD2  PHE  67           2HD      PHE  67   5.831   2.453   4.669
  523    HE1  PHE  67           1HE      PHE  67   9.548   5.697   5.235
  524    HE2  PHE  67           2HE      PHE  67   8.073   1.932   3.766
  525    HZ   PHE  67           HZ       PHE  67   9.932   3.558   4.034
  526    H    GLU  68           H        GLU  68   2.942   6.673   7.530
  527    HA   GLU  68           HA       GLU  68   1.064   4.882   8.980
  528   1HB   GLU  68          2HB       GLU  68   1.291   7.848   8.609
  529   2HB   GLU  68          3HB       GLU  68  -0.113   7.049   9.324
  530   1HG   GLU  68          2HG       GLU  68   1.269   6.126  11.124
  531   2HG   GLU  68          3HG       GLU  68   2.746   6.748  10.357
  532    HA   PRO  69           HA       PRO  69  -0.884   4.798   4.812
  533   1HB   PRO  69          2HB       PRO  69  -2.201   2.455   4.989
  534   2HB   PRO  69          3HB       PRO  69  -0.417   2.505   4.926
  535   1HG   PRO  69          2HG       PRO  69  -2.164   2.319   7.393
  536   2HG   PRO  69          3HG       PRO  69  -0.773   1.283   6.964
  537   1HD   PRO  69          2HD       PRO  69  -0.561   3.390   8.647
  538   2HD   PRO  69          3HD       PRO  69   0.753   2.907   7.532
  539    H    SER  70           H        SER  70  -2.051   6.731   5.416
  540    HA   SER  70           HA       SER  70  -4.526   6.473   6.962
  541   1HB   SER  70          2HB       SER  70  -3.082   8.510   6.949
  542   2HB   SER  70          3HB       SER  70  -3.580   8.795   5.267
  543    HG   SER  70           HG       SER  70  -5.251   8.696   7.571
  544    H    LEU  71           H        LEU  71  -6.226   5.482   6.068
  545    HA   LEU  71           HA       LEU  71  -6.597   5.220   3.174
  546   1HB   LEU  71          2HB       LEU  71  -8.532   3.880   3.756
  547   2HB   LEU  71          3HB       LEU  71  -7.084   3.330   4.583
  548    HG   LEU  71           HG       LEU  71  -8.635   5.287   6.195
  549   1HD1  LEU  71          1HD1      LEU  71 -10.536   4.233   5.045
  550   2HD1  LEU  71          2HD1      LEU  71  -9.922   2.622   5.475
  551   3HD1  LEU  71          3HD1      LEU  71 -10.469   3.738   6.745
  552   1HD2  LEU  71          1HD2      LEU  71  -8.279   3.661   7.956
  553   2HD2  LEU  71          2HD2      LEU  71  -7.812   2.418   6.783
  554   3HD2  LEU  71          3HD2      LEU  71  -6.758   3.818   7.059
  555    H    VAL  72           H        VAL  72  -6.531   7.781   3.368
  556    HA   VAL  72           HA       VAL  72  -9.293   8.853   3.426
  557    HB   VAL  72           HB       VAL  72  -7.548  10.142   4.440
  558   1HG1  VAL  72          1HG1      VAL  72  -6.264  10.351   1.683
  559   2HG1  VAL  72          2HG1      VAL  72  -5.805  11.295   3.108
  560   3HG1  VAL  72          3HG1      VAL  72  -5.568   9.548   3.110
  561   1HG2  VAL  72          1HG2      VAL  72  -9.493  11.282   3.387
  562   2HG2  VAL  72          2HG2      VAL  72  -8.039  12.293   3.453
  563   3HG2  VAL  72          3HG2      VAL  72  -8.521  11.545   1.922
  564    H    LYS  73           H        LYS  73  -7.005   7.498   1.186
  565    HA   LYS  73           HA       LYS  73  -7.035   7.105  -0.996
  566   1HB   LYS  73          2HB       LYS  73  -9.916   8.029  -1.168
  567   2HB   LYS  73          3HB       LYS  73  -9.082   6.868  -2.188
  568   1HG   LYS  73          2HG       LYS  73  -9.015   5.232  -0.304
  569   2HG   LYS  73          3HG       LYS  73  -9.748   6.427   0.770
  570   1HD   LYS  73          2HD       LYS  73 -11.560   5.125   0.166
  571   2HD   LYS  73          3HD       LYS  73 -11.689   6.589  -0.812
  572   1HE   LYS  73          2HE       LYS  73 -10.233   4.992  -2.527
  573   2HE   LYS  73          3HE       LYS  73 -11.100   3.736  -1.644
  574   1HZ   LYS  73          1HZ       LYS  73 -13.175   4.822  -2.398
  575   2HZ   LYS  73          2HZ       LYS  73 -12.253   6.037  -3.096
  576   3HZ   LYS  73          3HZ       LYS  73 -12.140   4.599  -3.701
  577    H    ILE  74           H        ILE  74  -7.815   8.252  -3.238
  578    HA   ILE  74           HA       ILE  74  -8.432  10.966  -3.118
  579    HB   ILE  74           HB       ILE  74  -6.076  11.409  -2.673
  580   1HG1  ILE  74          2HG1      ILE  74  -5.510  12.883  -4.548
  581   2HG1  ILE  74          3HG1      ILE  74  -6.776  12.160  -5.545
  582   1HG2  ILE  74          1HG2      ILE  74  -5.121   9.346  -3.692
  583   2HG2  ILE  74          2HG2      ILE  74  -5.422  10.062  -5.303
  584   3HG2  ILE  74          3HG2      ILE  74  -4.290  10.832  -4.181
  585   1HD1  ILE  74          1HD1      ILE  74  -7.251  13.596  -2.889
  586   2HD1  ILE  74          2HD1      ILE  74  -7.413  14.339  -4.493
  587   3HD1  ILE  74          3HD1      ILE  74  -8.503  13.031  -4.022
  588    H    GLU  75           H        GLU  75  -6.992   8.334  -5.126
  589    HA   GLU  75           HA       GLU  75  -7.629   7.421  -7.034
  590   1HB   GLU  75          2HB       GLU  75 -10.341   8.529  -6.248
  591   2HB   GLU  75          3HB       GLU  75 -10.085   7.432  -7.606
  592   1HG   GLU  75          2HG       GLU  75  -9.276   5.671  -6.210
  593   2HG   GLU  75          3HG       GLU  75  -9.023   6.740  -4.827
  Start of MODEL   15
    1   1H    MET   1           H1       MET   1 -11.528 -11.956  -5.699
    2   2H    MET   1           H2       MET   1 -12.397 -13.260  -5.637
    3   3H    MET   1           H3       MET   1 -11.415 -13.029  -6.960
    4    HA   MET   1           HA       MET   1 -13.776 -12.592  -7.486
    5   1HB   MET   1          2HB       MET   1 -13.267 -10.296  -5.555
    6   2HB   MET   1          3HB       MET   1 -14.626 -10.354  -6.695
    7   1HG   MET   1          2HG       MET   1 -15.485 -12.377  -5.617
    8   2HG   MET   1          3HG       MET   1 -14.110 -12.399  -4.505
    9   1HE   MET   1          1HE       MET   1 -17.063 -12.632  -3.471
   10   2HE   MET   1          2HE       MET   1 -15.608 -12.631  -2.436
   11   3HE   MET   1          3HE       MET   1 -16.965 -11.539  -2.066
   12    H    GLY   2           H        GLY   2 -12.709  -9.269  -7.327
   13   1HA   GLY   2          2HA       GLY   2 -10.825  -9.489  -9.546
   14   2HA   GLY   2          1HA       GLY   2 -12.325  -8.580  -9.864
   15    H    ASP   3           H        ASP   3  -9.670  -7.357  -9.745
   16    HA   ASP   3           HA       ASP   3  -8.500  -6.759  -7.556
   17   1HB   ASP   3          2HB       ASP   3  -9.052  -4.550  -9.543
   18   2HB   ASP   3          3HB       ASP   3  -7.642  -4.772  -8.473
   19    H    GLY   4           H        GLY   4  -9.145  -6.192  -5.575
   20   1HA   GLY   4          2HA       GLY   4 -10.963  -3.972  -4.960
   21   2HA   GLY   4          1HA       GLY   4  -9.891  -4.863  -3.862
   22    H    VAL   5           H        VAL   5  -9.927  -2.518  -6.512
   23    HA   VAL   5           HA       VAL   5  -7.185  -1.626  -6.070
   24    HB   VAL   5           HB       VAL   5  -7.680   0.111  -7.677
   25   1HG1  VAL   5          1HG1      VAL   5  -7.174  -2.260  -8.397
   26   2HG1  VAL   5          2HG1      VAL   5  -8.918  -2.483  -8.636
   27   3HG1  VAL   5          3HG1      VAL   5  -8.041  -1.285  -9.600
   28   1HG2  VAL   5          1HG2      VAL   5 -10.576  -0.851  -7.626
   29   2HG2  VAL   5          2HG2      VAL   5  -9.975   0.771  -7.213
   30   3HG2  VAL   5          3HG2      VAL   5  -9.868   0.190  -8.873
   31    H    LEU   6           H        LEU   6  -6.510  -0.271  -4.438
   32    HA   LEU   6           HA       LEU   6  -8.382   1.755  -3.389
   33   1HB   LEU   6          2HB       LEU   6  -8.672  -0.213  -1.964
   34   2HB   LEU   6          3HB       LEU   6  -6.913  -0.423  -1.856
   35    HG   LEU   6           HG       LEU   6  -6.741   1.727  -0.663
   36   1HD1  LEU   6          1HD1      LEU   6  -9.797   1.609  -0.608
   37   2HD1  LEU   6          2HD1      LEU   6  -8.799   2.725   0.346
   38   3HD1  LEU   6          3HD1      LEU   6  -8.829   2.857  -1.415
   39   1HD2  LEU   6          1HD2      LEU   6  -6.851  -0.418   0.552
   40   2HD2  LEU   6          2HD2      LEU   6  -7.619   0.881   1.483
   41   3HD2  LEU   6          3HD2      LEU   6  -8.623  -0.298   0.614
   42    H    GLU   7           H        GLU   7  -7.266   3.565  -2.626
   43    HA   GLU   7           HA       GLU   7  -4.318   3.604  -3.033
   44   1HB   GLU   7          2HB       GLU   7  -6.255   5.891  -3.570
   45   2HB   GLU   7          3HB       GLU   7  -4.491   5.903  -3.694
   46   1HG   GLU   7          2HG       GLU   7  -4.907   3.817  -5.296
   47   2HG   GLU   7          3HG       GLU   7  -6.511   4.546  -5.489
   48    H    LEU   8           H        LEU   8  -3.251   3.998  -1.231
   49    HA   LEU   8           HA       LEU   8  -4.551   5.523   0.981
   50   1HB   LEU   8          2HB       LEU   8  -3.072   4.020   2.492
   51   2HB   LEU   8          3HB       LEU   8  -4.636   3.422   1.989
   52    HG   LEU   8           HG       LEU   8  -2.246   2.733   0.286
   53   1HD1  LEU   8          1HD1      LEU   8  -1.788   0.772   1.673
   54   2HD1  LEU   8          2HD1      LEU   8  -1.482   2.277   2.555
   55   3HD1  LEU   8          3HD1      LEU   8  -2.966   1.334   2.878
   56   1HD2  LEU   8          1HD2      LEU   8  -3.579   0.529   0.173
   57   2HD2  LEU   8          2HD2      LEU   8  -4.854   1.330   1.086
   58   3HD2  LEU   8          3HD2      LEU   8  -4.413   1.909  -0.535
   59    H    VAL   9           H        VAL   9  -3.304   7.092   1.804
   60    HA   VAL   9           HA       VAL   9  -0.901   7.772   0.275
   61    HB   VAL   9           HB       VAL   9  -2.294   9.391   2.419
   62   1HG1  VAL   9          1HG1      VAL   9   0.125   9.982   1.899
   63   2HG1  VAL   9          2HG1      VAL   9  -0.352  10.180   0.207
   64   3HG1  VAL   9          3HG1      VAL   9  -1.031  11.250   1.444
   65   1HG2  VAL   9          1HG2      VAL   9  -3.237  10.647   0.499
   66   2HG2  VAL   9          2HG2      VAL   9  -2.529   9.472  -0.627
   67   3HG2  VAL   9          3HG2      VAL   9  -3.802   8.969   0.500
   68    H    VAL  10           H        VAL  10   0.940   6.876   0.917
   69    HA   VAL  10           HA       VAL  10   1.202   5.699   3.614
   70    HB   VAL  10           HB       VAL  10   3.333   4.804   2.514
   71   1HG1  VAL  10          1HG1      VAL  10   0.610   3.951   1.428
   72   2HG1  VAL  10          2HG1      VAL  10   2.072   2.939   1.536
   73   3HG1  VAL  10          3HG1      VAL  10   1.265   3.503   3.008
   74   1HG2  VAL  10          1HG2      VAL  10   3.220   6.353   0.491
   75   2HG2  VAL  10          2HG2      VAL  10   3.393   4.634   0.106
   76   3HG2  VAL  10          3HG2      VAL  10   1.827   5.418  -0.068
   77    H    ARG  11           H        ARG  11   1.256   7.640   4.736
   78    HA   ARG  11           HA       ARG  11   3.268   9.683   4.096
   79   1HB   ARG  11          2HB       ARG  11   1.328   9.209   6.373
   80   2HB   ARG  11          3HB       ARG  11   2.512  10.530   6.415
   81   1HG   ARG  11          2HG       ARG  11   1.556  11.564   4.474
   82   2HG   ARG  11          3HG       ARG  11   0.555  10.150   4.116
   83   1HD   ARG  11          2HD       ARG  11  -0.574  12.217   5.193
   84   2HD   ARG  11          3HD       ARG  11  -1.007  10.621   5.759
   85    HE   ARG  11           HE       ARG  11   0.699  12.635   7.148
   86   1HH1  ARG  11          2HH2      ARG  11  -1.071   9.459   7.424
   87   2HH1  ARG  11          1HH2      ARG  11  -0.524   9.327   9.095
   88   1HH2  ARG  11          2HH1      ARG  11   1.324  12.193   9.369
   89   2HH2  ARG  11          1HH1      ARG  11   0.791  10.680  10.059
   90    H    GLY  12           H        GLY  12   5.240   9.999   5.149
   91   1HA   GLY  12          2HA       GLY  12   6.708   9.476   7.057
   92   2HA   GLY  12          1HA       GLY  12   6.219   7.785   6.939
   93    H    MET  13           H        MET  13   6.223   7.854   3.868
   94    HA   MET  13           HA       MET  13   8.930   7.135   3.445
   95   1HB   MET  13          2HB       MET  13   8.279   6.984   1.144
   96   2HB   MET  13          3HB       MET  13   6.917   6.401   2.120
   97   1HG   MET  13          2HG       MET  13   5.962   8.800   1.931
   98   2HG   MET  13          3HG       MET  13   7.216   9.097   0.735
   99   1HE   MET  13          1HE       MET  13   6.253   6.482  -2.025
  100   2HE   MET  13          2HE       MET  13   7.531   7.542  -1.355
  101   3HE   MET  13          3HE       MET  13   7.112   6.012  -0.535
  102    H    THR  14           H        THR  14  10.442   8.191   2.004
  103    HA   THR  14           HA       THR  14  10.185  11.148   1.706
  104    HB   THR  14           HB       THR  14  12.614  11.287   2.371
  105    HG1  THR  14           1HG      THR  14  12.131   8.754   3.566
  106   1HG2  THR  14          1HG2      THR  14  12.219  11.292   4.784
  107   2HG2  THR  14          2HG2      THR  14  10.806  11.962   3.945
  108   3HG2  THR  14          3HG2      THR  14  10.755  10.311   4.595
  109    H    CYS  15           H        CYS  15  12.538   8.568   1.140
  110    HA   CYS  15           HA       CYS  15  12.922   9.555  -1.655
  111   1HB   CYS  15          2HB       CYS  15  15.249   8.959  -1.306
  112   2HB   CYS  15          3HB       CYS  15  14.685   9.956   0.033
  113    H    ALA  16           H        ALA  16  14.089   7.923  -3.046
  114    HA   ALA  16           HA       ALA  16  12.480   5.868  -3.887
  115   1HB   ALA  16          1HB       ALA  16  15.517   6.004  -4.059
  116   2HB   ALA  16          2HB       ALA  16  14.458   5.001  -5.073
  117   3HB   ALA  16          3HB       ALA  16  14.363   6.770  -5.175
  118    H    SER  17           H        SER  17  15.130   5.638  -1.470
  119    HA   SER  17           HA       SER  17  15.252   2.948  -1.001
  120   1HB   SER  17          2HB       SER  17  15.281   5.020   1.194
  121   2HB   SER  17          3HB       SER  17  16.226   3.530   1.067
  122    HG   SER  17           HG       SER  17  17.062   5.827   0.335
  123    H    CYS  18           H        CYS  18  12.839   5.304   0.264
  124    HA   CYS  18           HA       CYS  18  11.481   3.349   1.943
  125   1HB   CYS  18          2HB       CYS  18  10.570   6.065   0.919
  126   2HB   CYS  18          3HB       CYS  18   9.804   5.090   2.173
  127    H    VAL  19           H        VAL  19  11.035   4.823  -1.287
  128    HA   VAL  19           HA       VAL  19   8.412   3.954  -1.833
  129    HB   VAL  19           HB       VAL  19  10.734   4.248  -3.806
  130   1HG1  VAL  19          1HG1      VAL  19   8.764   3.089  -4.809
  131   2HG1  VAL  19          2HG1      VAL  19   7.762   4.488  -4.332
  132   3HG1  VAL  19          3HG1      VAL  19   9.073   4.683  -5.503
  133   1HG2  VAL  19          1HG2      VAL  19   8.652   6.287  -2.985
  134   2HG2  VAL  19          2HG2      VAL  19  10.333   6.294  -2.431
  135   3HG2  VAL  19          3HG2      VAL  19   9.984   6.503  -4.145
  136    H    HIS  20           H        HIS  20  11.528   2.396  -2.796
  137    HA   HIS  20           HA       HIS  20  10.149   0.130  -3.813
  138   1HB   HIS  20          2HB       HIS  20  12.311  -0.792  -4.204
  139   2HB   HIS  20          3HB       HIS  20  12.130   0.875  -4.755
  140    HD1  HIS  20           1HD      HIS  20  14.651   1.387  -4.894
  141    HD2  HIS  20           2HD      HIS  20  13.376  -0.094  -1.180
  142    HE1  HIS  20           1HE      HIS  20  16.688   1.408  -3.357
  143    H    LYS  21           H        LYS  21  11.312   0.855  -0.532
  144    HA   LYS  21           HA       LYS  21  11.221  -1.698   0.596
  145   1HB   LYS  21          2HB       LYS  21  11.760   0.760   1.487
  146   2HB   LYS  21          3HB       LYS  21  10.091   0.740   2.030
  147   1HG   LYS  21          2HG       LYS  21  12.189  -1.334   2.710
  148   2HG   LYS  21          3HG       LYS  21  11.911   0.152   3.614
  149   1HD   LYS  21          2HD       LYS  21   9.373  -0.713   3.726
  150   2HD   LYS  21          3HD       LYS  21  10.102  -2.269   3.343
  151   1HE   LYS  21          2HE       LYS  21   9.965  -2.184   5.739
  152   2HE   LYS  21          3HE       LYS  21  11.666  -1.924   5.333
  153   1HZ   LYS  21          1HZ       LYS  21  11.121   0.525   5.583
  154   2HZ   LYS  21          2HZ       LYS  21   9.684   0.075   6.259
  155   3HZ   LYS  21          3HZ       LYS  21  11.067  -0.367   6.960
  156    H    ILE  22           H        ILE  22   8.631   0.756   0.112
  157    HA   ILE  22           HA       ILE  22   6.540  -0.916   1.162
  158    HB   ILE  22           HB       ILE  22   6.076   1.231  -0.943
  159   1HG1  ILE  22          2HG1      ILE  22   6.893   1.444   1.926
  160   2HG1  ILE  22          3HG1      ILE  22   7.400   2.369   0.492
  161   1HG2  ILE  22          1HG2      ILE  22   4.169  -0.243  -0.303
  162   2HG2  ILE  22          2HG2      ILE  22   4.398   0.219   1.398
  163   3HG2  ILE  22          3HG2      ILE  22   3.904   1.425   0.190
  164   1HD1  ILE  22          1HD1      ILE  22   6.158   3.795   2.001
  165   2HD1  ILE  22          2HD1      ILE  22   5.311   3.588   0.460
  166   3HD1  ILE  22          3HD1      ILE  22   4.751   2.723   1.923
  167    H    GLU  23           H        GLU  23   7.430  -0.102  -2.219
  168    HA   GLU  23           HA       GLU  23   5.500  -1.670  -3.418
  169   1HB   GLU  23          2HB       GLU  23   7.667  -0.087  -4.282
  170   2HB   GLU  23          3HB       GLU  23   8.003  -1.654  -5.011
  171   1HG   GLU  23          2HG       GLU  23   5.884  -1.645  -6.159
  172   2HG   GLU  23          3HG       GLU  23   5.276  -0.327  -5.145
  173    H    SER  24           H        SER  24   8.893  -2.723  -2.850
  174    HA   SER  24           HA       SER  24   8.558  -5.361  -3.787
  175   1HB   SER  24          2HB       SER  24  10.557  -5.918  -2.510
  176   2HB   SER  24          3HB       SER  24  10.759  -4.379  -3.362
  177    HG   SER  24           HG       SER  24  10.408  -3.306  -1.414
  178    H    SER  25           H        SER  25   8.203  -4.054  -0.450
  179    HA   SER  25           HA       SER  25   7.755  -6.646   0.677
  180   1HB   SER  25          2HB       SER  25   8.719  -4.617   1.777
  181   2HB   SER  25          3HB       SER  25   7.074  -3.966   1.883
  182    HG   SER  25           HG       SER  25   7.897  -5.234   3.749
  183    H    LEU  26           H        LEU  26   5.556  -4.250  -0.701
  184    HA   LEU  26           HA       LEU  26   3.134  -5.605   0.242
  185   1HB   LEU  26          2HB       LEU  26   3.778  -3.469  -1.779
  186   2HB   LEU  26          3HB       LEU  26   2.272  -4.357  -1.961
  187    HG   LEU  26           HG       LEU  26   2.151  -2.193  -0.669
  188   1HD1  LEU  26          1HD1      LEU  26   1.102  -4.692   0.718
  189   2HD1  LEU  26          2HD1      LEU  26   0.501  -3.038   0.930
  190   3HD1  LEU  26          3HD1      LEU  26   0.342  -3.836  -0.639
  191   1HD2  LEU  26          1HD2      LEU  26   2.652  -2.193   1.695
  192   2HD2  LEU  26          2HD2      LEU  26   3.334  -3.820   1.632
  193   3HD2  LEU  26          3HD2      LEU  26   4.142  -2.475   0.804
  194    H    THR  27           H        THR  27   5.081  -5.729  -2.824
  195    HA   THR  27           HA       THR  27   3.404  -7.788  -3.951
  196    HB   THR  27           HB       THR  27   5.329  -7.967  -5.582
  197    HG1  THR  27           1HG      THR  27   6.791  -7.097  -3.770
  198   1HG2  THR  27          1HG2      THR  27   3.454  -6.377  -5.951
  199   2HG2  THR  27          2HG2      THR  27   4.325  -5.139  -5.017
  200   3HG2  THR  27          3HG2      THR  27   4.999  -5.732  -6.543
  201    H    LYS  28           H        LYS  28   3.391  -9.106  -1.950
  202    HA   LYS  28           HA       LYS  28   4.944 -11.493  -2.424
  203   1HB   LYS  28          2HB       LYS  28   6.015 -11.680  -0.201
  204   2HB   LYS  28          3HB       LYS  28   6.673 -10.391  -1.197
  205   1HG   LYS  28          2HG       LYS  28   6.490  -9.101   0.604
  206   2HG   LYS  28          3HG       LYS  28   4.786  -8.982   0.184
  207   1HD   LYS  28          2HD       LYS  28   4.355 -10.972   1.724
  208   2HD   LYS  28          3HD       LYS  28   6.067 -10.894   2.182
  209   1HE   LYS  28          2HE       LYS  28   5.752  -8.527   2.936
  210   2HE   LYS  28          3HE       LYS  28   4.044  -8.606   2.474
  211   1HZ   LYS  28          1HZ       LYS  28   3.735 -10.309   4.135
  212   2HZ   LYS  28          2HZ       LYS  28   5.325 -10.227   4.570
  213   3HZ   LYS  28          3HZ       LYS  28   4.337  -8.933   4.800
  214    H    HIS  29           H        HIS  29   2.722  -9.729  -0.174
  215    HA   HIS  29           HA       HIS  29   1.696 -12.257   0.844
  216   1HB   HIS  29          2HB       HIS  29   0.192 -11.100   2.135
  217   2HB   HIS  29          3HB       HIS  29   1.721 -10.233   2.222
  218    HD1  HIS  29           1HD      HIS  29  -1.906  -9.756   1.393
  219    HD2  HIS  29           2HD      HIS  29   1.773  -7.757   0.976
  220    HE1  HIS  29           1HE      HIS  29  -2.455  -7.343   0.842
  221    H    ARG  30           H        ARG  30   0.298 -13.547  -0.360
  222    HA   ARG  30           HA       ARG  30  -0.597 -12.743  -2.912
  223   1HB   ARG  30          2HB       ARG  30  -0.057 -15.044  -2.291
  224   2HB   ARG  30          3HB       ARG  30  -1.453 -15.102  -1.214
  225   1HG   ARG  30          2HG       ARG  30  -1.820 -16.342  -3.242
  226   2HG   ARG  30          3HG       ARG  30  -2.996 -15.057  -3.112
  227   1HD   ARG  30          2HD       ARG  30  -0.457 -14.895  -4.815
  228   2HD   ARG  30          3HD       ARG  30  -1.969 -15.536  -5.436
  229    HE   ARG  30           HE       ARG  30  -1.273 -12.741  -5.008
  230   1HH1  ARG  30          2HH2      ARG  30  -4.094 -14.913  -5.249
  231   2HH1  ARG  30          1HH2      ARG  30  -5.187 -13.575  -5.574
  232   1HH2  ARG  30          2HH1      ARG  30  -2.725 -11.111  -5.343
  233   2HH2  ARG  30          1HH1      ARG  30  -4.407 -11.412  -5.675
  234    H    GLY  31           H        GLY  31  -1.921 -11.623  -0.064
  235   1HA   GLY  31          2HA       GLY  31  -4.700 -11.351  -0.865
  236   2HA   GLY  31          1HA       GLY  31  -3.752 -10.248   0.151
  237    H    ILE  32           H        ILE  32  -1.597  -9.700  -1.646
  238    HA   ILE  32           HA       ILE  32  -2.907  -7.594  -3.180
  239    HB   ILE  32           HB       ILE  32  -0.456  -7.914  -1.765
  240   1HG1  ILE  32          2HG1      ILE  32  -1.997  -5.892  -1.996
  241   2HG1  ILE  32          3HG1      ILE  32  -0.252  -5.602  -1.955
  242   1HG2  ILE  32          1HG2      ILE  32   0.094  -7.481  -4.714
  243   2HG2  ILE  32          2HG2      ILE  32   1.203  -7.124  -3.384
  244   3HG2  ILE  32          3HG2      ILE  32   0.686  -8.798  -3.672
  245   1HD1  ILE  32          1HD1      ILE  32  -0.160  -5.311  -4.344
  246   2HD1  ILE  32          2HD1      ILE  32  -1.871  -5.732  -4.497
  247   3HD1  ILE  32          3HD1      ILE  32  -1.391  -4.243  -3.665
  248    H    LEU  33           H        LEU  33  -2.809  -7.464  -5.402
  249    HA   LEU  33           HA       LEU  33  -1.601  -9.749  -6.895
  250   1HB   LEU  33          2HB       LEU  33  -3.393  -9.898  -8.266
  251   2HB   LEU  33          3HB       LEU  33  -4.132  -9.511  -6.748
  252    HG   LEU  33           HG       LEU  33  -3.853  -6.974  -7.752
  253   1HD1  LEU  33          1HD1      LEU  33  -4.544  -8.773 -10.103
  254   2HD1  LEU  33          2HD1      LEU  33  -4.596  -6.999 -10.072
  255   3HD1  LEU  33          3HD1      LEU  33  -3.040  -7.841  -9.936
  256   1HD2  LEU  33          1HD2      LEU  33  -6.240  -7.093  -8.154
  257   2HD2  LEU  33          2HD2      LEU  33  -6.186  -8.871  -8.143
  258   3HD2  LEU  33          3HD2      LEU  33  -5.819  -7.955  -6.664
  259    H    TYR  34           H        TYR  34  -2.002  -6.162  -6.681
  260    HA   TYR  34           HA       TYR  34   0.609  -5.992  -7.930
  261   1HB   TYR  34          2HB       TYR  34  -0.808  -5.940  -9.946
  262   2HB   TYR  34          3HB       TYR  34  -1.822  -4.697  -9.225
  263    HD1  TYR  34           HD1      TYR  34  -1.100  -2.354  -9.160
  264    HD2  TYR  34           HD2      TYR  34   1.543  -5.429 -10.627
  265    HE1  TYR  34           HE1      TYR  34   0.401  -0.620 -10.080
  266    HE2  TYR  34           HE2      TYR  34   3.050  -3.684 -11.546
  267    HH   TYR  34           HH       TYR  34   2.355  -0.192 -11.279
  268    H    CYS  35           H        CYS  35   1.666  -4.161  -7.118
  269    HA   CYS  35           HA       CYS  35   0.046  -2.125  -5.747
  270   1HB   CYS  35          2HB       CYS  35   0.948  -3.466  -3.886
  271   2HB   CYS  35          3HB       CYS  35   2.573  -3.411  -4.605
  272    HG   CYS  35           HG       CYS  35   0.666  -0.879  -3.696
  273    H    SER  36           H        SER  36   0.974  -0.026  -6.036
  274    HA   SER  36           HA       SER  36   3.727   0.038  -6.664
  275   1HB   SER  36          2HB       SER  36   3.036  -0.099  -8.968
  276   2HB   SER  36          3HB       SER  36   1.896   1.258  -8.759
  277    HG   SER  36           HG       SER  36   4.680   1.516  -8.221
  278    H    VAL  37           H        VAL  37   4.665   2.035  -6.055
  279    HA   VAL  37           HA       VAL  37   2.810   3.892  -4.654
  280    HB   VAL  37           HB       VAL  37   5.108   4.499  -3.456
  281   1HG1  VAL  37          1HG1      VAL  37   4.579   2.870  -1.665
  282   2HG1  VAL  37          2HG1      VAL  37   3.194   3.800  -2.226
  283   3HG1  VAL  37          3HG1      VAL  37   3.389   2.100  -2.739
  284   1HG2  VAL  37          1HG2      VAL  37   5.531   1.528  -3.883
  285   2HG2  VAL  37          2HG2      VAL  37   6.369   2.750  -4.867
  286   3HG2  VAL  37          3HG2      VAL  37   6.586   2.708  -3.101
  287    H    ALA  38           H        ALA  38   3.197   6.102  -4.743
  288    HA   ALA  38           HA       ALA  38   5.322   7.039  -6.585
  289   1HB   ALA  38          1HB       ALA  38   2.464   8.028  -6.850
  290   2HB   ALA  38          2HB       ALA  38   3.907   8.610  -7.704
  291   3HB   ALA  38          3HB       ALA  38   3.303   6.959  -8.011
  292    H    LEU  39           H        LEU  39   6.315   8.727  -5.876
  293    HA   LEU  39           HA       LEU  39   5.925   9.788  -3.245
  294   1HB   LEU  39          2HB       LEU  39   7.584  10.996  -5.494
  295   2HB   LEU  39          3HB       LEU  39   7.728  11.294  -3.766
  296    HG   LEU  39           HG       LEU  39   7.998   8.491  -3.972
  297   1HD1  LEU  39          1HD1      LEU  39   8.269   8.707  -6.447
  298   2HD1  LEU  39          2HD1      LEU  39   9.577   9.878  -6.195
  299   3HD1  LEU  39          3HD1      LEU  39   9.780   8.197  -5.682
  300   1HD2  LEU  39          1HD2      LEU  39   9.241   9.956  -2.455
  301   2HD2  LEU  39          2HD2      LEU  39  10.353   8.931  -3.374
  302   3HD2  LEU  39          3HD2      LEU  39  10.154  10.638  -3.819
  303    H    ALA  40           H        ALA  40   5.095  10.904  -6.485
  304    HA   ALA  40           HA       ALA  40   4.649  13.533  -6.338
  305   1HB   ALA  40          1HB       ALA  40   2.895  13.246  -8.050
  306   2HB   ALA  40          2HB       ALA  40   4.268  12.162  -8.342
  307   3HB   ALA  40          3HB       ALA  40   2.764  11.523  -7.641
  308    H    THR  41           H        THR  41   2.377  11.146  -4.968
  309    HA   THR  41           HA       THR  41   1.327  13.270  -3.228
  310    HB   THR  41           HB       THR  41  -0.088  13.299  -5.162
  311    HG1  THR  41           1HG      THR  41  -0.956  13.796  -3.112
  312   1HG2  THR  41          1HG2      THR  41  -0.999  10.522  -4.467
  313   2HG2  THR  41          2HG2      THR  41  -1.659  11.580  -5.725
  314   3HG2  THR  41          3HG2      THR  41   0.001  10.961  -5.882
  315    H    ASN  42           H        ASN  42   3.161  11.368  -2.909
  316    HA   ASN  42           HA       ASN  42   3.835   9.488  -1.744
  317   1HB   ASN  42          2HB       ASN  42   2.151  10.988   0.306
  318   2HB   ASN  42          3HB       ASN  42   3.383   9.785   0.702
  319   1HD2  ASN  42          1HD2      ASN  42   5.607  10.281  -0.601
  320   2HD2  ASN  42          2HD2      ASN  42   6.129  11.946  -0.391
  321    H    LYS  43           H        LYS  43   2.029   8.449  -3.318
  322    HA   LYS  43           HA       LYS  43  -0.175   7.258  -1.682
  323   1HB   LYS  43          2HB       LYS  43  -1.297   6.885  -3.790
  324   2HB   LYS  43          3HB       LYS  43  -0.988   8.576  -3.467
  325   1HG   LYS  43          2HG       LYS  43   0.572   8.766  -5.221
  326   2HG   LYS  43          3HG       LYS  43   1.003   7.062  -5.178
  327   1HD   LYS  43          2HD       LYS  43  -0.269   7.533  -7.199
  328   2HD   LYS  43          3HD       LYS  43  -1.064   6.355  -6.143
  329   1HE   LYS  43          2HE       LYS  43  -2.525   8.237  -5.251
  330   2HE   LYS  43          3HE       LYS  43  -1.829   9.301  -6.461
  331   1HZ   LYS  43          1HZ       LYS  43  -2.944   8.132  -8.145
  332   2HZ   LYS  43          2HZ       LYS  43  -3.076   6.743  -7.245
  333   3HZ   LYS  43          3HZ       LYS  43  -4.010   7.937  -6.871
  334    H    ALA  44           H        ALA  44  -0.502   5.078  -1.605
  335    HA   ALA  44           HA       ALA  44   1.163   3.293  -3.328
  336   1HB   ALA  44          1HB       ALA  44   1.625   3.035  -0.834
  337   2HB   ALA  44          2HB       ALA  44  -0.079   2.615  -0.631
  338   3HB   ALA  44          3HB       ALA  44   0.986   1.602  -1.641
  339    H    HIS  45           H        HIS  45  -0.100   2.453  -4.964
  340    HA   HIS  45           HA       HIS  45  -2.983   2.360  -4.702
  341   1HB   HIS  45          2HB       HIS  45  -1.709   3.251  -6.745
  342   2HB   HIS  45          3HB       HIS  45  -1.021   1.634  -6.955
  343    HD1  HIS  45           1HD      HIS  45  -4.072   3.679  -7.487
  344    HD2  HIS  45           2HD      HIS  45  -3.147  -0.351  -6.828
  345    HE1  HIS  45           1HE      HIS  45  -6.196   2.387  -7.851
  346    H    ILE  46           H        ILE  46  -3.661   0.443  -3.820
  347    HA   ILE  46           HA       ILE  46  -1.931  -1.999  -3.968
  348    HB   ILE  46           HB       ILE  46  -3.884  -0.982  -1.869
  349   1HG1  ILE  46          2HG1      ILE  46  -2.089  -1.541  -0.292
  350   2HG1  ILE  46          3HG1      ILE  46  -1.052  -2.121  -1.605
  351   1HG2  ILE  46          1HG2      ILE  46  -3.927  -3.078  -0.790
  352   2HG2  ILE  46          2HG2      ILE  46  -4.307  -3.470  -2.461
  353   3HG2  ILE  46          3HG2      ILE  46  -2.685  -3.764  -1.846
  354   1HD1  ILE  46          1HD1      ILE  46  -2.025   0.750  -1.462
  355   2HD1  ILE  46          2HD1      ILE  46  -0.586   0.170  -0.594
  356   3HD1  ILE  46          3HD1      ILE  46  -0.642   0.078  -2.358
  357    H    LYS  47           H        LYS  47  -2.821  -3.526  -5.334
  358    HA   LYS  47           HA       LYS  47  -5.773  -3.457  -5.815
  359   1HB   LYS  47          2HB       LYS  47  -3.555  -4.682  -7.498
  360   2HB   LYS  47          3HB       LYS  47  -5.286  -4.624  -7.814
  361   1HG   LYS  47          2HG       LYS  47  -4.951  -2.003  -7.630
  362   2HG   LYS  47          3HG       LYS  47  -3.231  -2.333  -7.826
  363   1HD   LYS  47          2HD       LYS  47  -3.681  -3.556  -9.945
  364   2HD   LYS  47          3HD       LYS  47  -5.415  -3.504  -9.643
  365   1HE   LYS  47          2HE       LYS  47  -5.365  -1.007  -9.839
  366   2HE   LYS  47          3HE       LYS  47  -3.684  -1.130 -10.384
  367   1HZ   LYS  47          1HZ       LYS  47  -5.986  -2.506 -11.629
  368   2HZ   LYS  47          2HZ       LYS  47  -5.310  -1.116 -12.206
  369   3HZ   LYS  47          3HZ       LYS  47  -4.450  -2.520 -12.189
  370    H    TYR  48           H        TYR  48  -6.436  -4.695  -4.065
  371    HA   TYR  48           HA       TYR  48  -5.039  -7.288  -3.584
  372   1HB   TYR  48          2HB       TYR  48  -5.892  -7.241  -1.381
  373   2HB   TYR  48          3HB       TYR  48  -5.047  -5.750  -1.692
  374    HD1  TYR  48           HD1      TYR  48  -8.298  -7.323  -0.945
  375    HD2  TYR  48           HD2      TYR  48  -6.385  -3.581  -1.901
  376    HE1  TYR  48           HE1      TYR  48 -10.189  -6.079   0.072
  377    HE2  TYR  48           HE2      TYR  48  -8.299  -2.361  -0.978
  378    HH   TYR  48           HH       TYR  48 -10.398  -2.519  -0.050
  379    H    ASP  49           H        ASP  49  -6.214  -9.210  -3.434
  380    HA   ASP  49           HA       ASP  49  -8.623  -9.353  -5.033
  381   1HB   ASP  49          2HB       ASP  49  -7.504 -11.489  -3.196
  382   2HB   ASP  49          3HB       ASP  49  -8.666 -11.667  -4.525
  383    HA   PRO  50           HA       PRO  50 -10.636  -7.956  -1.272
  384   1HB   PRO  50          2HB       PRO  50 -13.008  -7.035  -2.174
  385   2HB   PRO  50          3HB       PRO  50 -11.466  -6.340  -2.738
  386   1HG   PRO  50          2HG       PRO  50 -13.116  -8.479  -4.108
  387   2HG   PRO  50          3HG       PRO  50 -12.512  -6.952  -4.820
  388   1HD   PRO  50          2HD       PRO  50 -11.146  -9.335  -5.080
  389   2HD   PRO  50          3HD       PRO  50 -10.308  -7.778  -4.927
  390    H    GLU  51           H        GLU  51 -10.457 -10.411  -0.807
  391    HA   GLU  51           HA       GLU  51 -13.119 -11.224   0.215
  392   1HB   GLU  51          2HB       GLU  51 -12.601 -13.606  -0.536
  393   2HB   GLU  51          3HB       GLU  51 -13.161 -12.449  -1.733
  394   1HG   GLU  51          2HG       GLU  51 -10.247 -12.389  -1.788
  395   2HG   GLU  51          3HG       GLU  51 -10.808 -14.057  -1.850
  396    H    ILE  52           H        ILE  52 -10.091 -13.070   0.110
  397    HA   ILE  52           HA       ILE  52 -10.315 -13.644   2.893
  398    HB   ILE  52           HB       ILE  52  -8.190 -14.793   2.686
  399   1HG1  ILE  52          2HG1      ILE  52  -7.435 -14.866   0.053
  400   2HG1  ILE  52          3HG1      ILE  52  -7.832 -13.160   0.192
  401   1HG2  ILE  52          1HG2      ILE  52  -9.962 -15.281   0.263
  402   2HG2  ILE  52          2HG2      ILE  52  -8.886 -16.441   1.064
  403   3HG2  ILE  52          3HG2      ILE  52 -10.305 -15.822   1.921
  404   1HD1  ILE  52          1HD1      ILE  52  -6.265 -13.092   2.230
  405   2HD1  ILE  52          2HD1      ILE  52  -5.867 -14.782   1.878
  406   3HD1  ILE  52          3HD1      ILE  52  -5.474 -13.517   0.697
  407    H    ILE  53           H        ILE  53  -8.233 -11.345   1.147
  408    HA   ILE  53           HA       ILE  53  -7.015 -10.406   3.653
  409    HB   ILE  53           HB       ILE  53  -5.790 -10.814   1.425
  410   1HG1  ILE  53          2HG1      ILE  53  -4.473  -8.577   1.603
  411   2HG1  ILE  53          3HG1      ILE  53  -5.492  -8.238   2.994
  412   1HG2  ILE  53          1HG2      ILE  53  -6.876  -8.080   0.720
  413   2HG2  ILE  53          2HG2      ILE  53  -5.887  -9.167  -0.273
  414   3HG2  ILE  53          3HG2      ILE  53  -7.558  -9.599   0.091
  415   1HD1  ILE  53          1HD1      ILE  53  -4.690 -10.388   4.037
  416   2HD1  ILE  53          2HD1      ILE  53  -3.710 -10.698   2.591
  417   3HD1  ILE  53          3HD1      ILE  53  -3.341  -9.308   3.627
  418    H    GLY  54           H        GLY  54  -7.245  -8.142   4.300
  419   1HA   GLY  54          2HA       GLY  54  -9.411  -6.576   2.948
  420   2HA   GLY  54          1HA       GLY  54  -9.424  -6.813   4.709
  421    HA   PRO  55           HA       PRO  55  -6.782  -3.046   3.292
  422   1HB   PRO  55          2HB       PRO  55  -8.290  -1.125   4.586
  423   2HB   PRO  55          3HB       PRO  55  -8.510  -1.616   2.884
  424   1HG   PRO  55          2HG       PRO  55 -10.050  -2.596   5.296
  425   2HG   PRO  55          3HG       PRO  55 -10.700  -2.045   3.726
  426   1HD   PRO  55          2HD       PRO  55 -10.403  -4.673   4.247
  427   2HD   PRO  55          3HD       PRO  55  -9.974  -4.042   2.634
  428    H    ARG  56           H        ARG  56  -8.450  -4.053   6.264
  429    HA   ARG  56           HA       ARG  56  -6.873  -3.086   8.293
  430   1HB   ARG  56          2HB       ARG  56  -7.602  -4.976   9.568
  431   2HB   ARG  56          3HB       ARG  56  -8.904  -4.615   8.428
  432   1HG   ARG  56          2HG       ARG  56  -7.795  -6.387   6.887
  433   2HG   ARG  56          3HG       ARG  56  -6.820  -6.793   8.328
  434   1HD   ARG  56          2HD       ARG  56  -8.839  -7.540   9.474
  435   2HD   ARG  56          3HD       ARG  56  -9.785  -7.173   8.005
  436    HE   ARG  56           HE       ARG  56  -7.312  -8.851   7.822
  437   1HH1  ARG  56          2HH2      ARG  56 -10.846  -9.070   7.702
  438   2HH1  ARG  56          1HH2      ARG  56 -10.843 -10.234   6.402
  439   1HH2  ARG  56          2HH1      ARG  56  -7.353 -10.059   5.990
  440   2HH2  ARG  56          1HH1      ARG  56  -8.735 -11.024   5.525
  441    H    ASP  57           H        ASP  57  -6.048  -5.857   6.105
  442    HA   ASP  57           HA       ASP  57  -3.784  -6.651   7.716
  443   1HB   ASP  57          2HB       ASP  57  -4.435  -7.428   4.855
  444   2HB   ASP  57          3HB       ASP  57  -3.385  -8.287   5.988
  445    H    ILE  58           H        ILE  58  -4.303  -5.074   4.598
  446    HA   ILE  58           HA       ILE  58  -1.669  -4.419   3.819
  447    HB   ILE  58           HB       ILE  58  -4.361  -3.017   3.548
  448   1HG1  ILE  58          2HG1      ILE  58  -4.003  -5.177   2.338
  449   2HG1  ILE  58          3HG1      ILE  58  -4.408  -3.792   1.328
  450   1HG2  ILE  58          1HG2      ILE  58  -3.341  -1.583   1.773
  451   2HG2  ILE  58          2HG2      ILE  58  -2.890  -1.166   3.423
  452   3HG2  ILE  58          3HG2      ILE  58  -1.738  -2.043   2.401
  453   1HD1  ILE  58          1HD1      ILE  58  -1.602  -4.925   1.733
  454   2HD1  ILE  58          2HD1      ILE  58  -2.624  -5.100   0.291
  455   3HD1  ILE  58          3HD1      ILE  58  -1.991  -3.517   0.747
  456    H    ILE  59           H        ILE  59  -3.931  -2.618   5.921
  457    HA   ILE  59           HA       ILE  59  -2.127  -0.542   6.441
  458    HB   ILE  59           HB       ILE  59  -4.645  -1.531   7.710
  459   1HG1  ILE  59          2HG1      ILE  59  -3.963   1.139   6.427
  460   2HG1  ILE  59          3HG1      ILE  59  -4.440  -0.281   5.494
  461   1HG2  ILE  59          1HG2      ILE  59  -2.969   0.755   8.815
  462   2HG2  ILE  59          2HG2      ILE  59  -4.675   0.475   9.202
  463   3HG2  ILE  59          3HG2      ILE  59  -3.465  -0.715   9.667
  464   1HD1  ILE  59          1HD1      ILE  59  -6.097   1.183   7.545
  465   2HD1  ILE  59          2HD1      ILE  59  -6.373   0.969   5.797
  466   3HD1  ILE  59          3HD1      ILE  59  -6.528  -0.423   6.892
  467    H    HIS  60           H        HIS  60  -2.828  -3.486   8.394
  468    HA   HIS  60           HA       HIS  60  -1.042  -2.914  10.533
  469   1HB   HIS  60          2HB       HIS  60  -1.688  -5.648   9.353
  470   2HB   HIS  60          3HB       HIS  60  -1.072  -5.316  10.973
  471    HD1  HIS  60           1HD      HIS  60  -3.871  -6.829  10.237
  472    HD2  HIS  60           2HD      HIS  60  -3.326  -2.844  11.487
  473    HE1  HIS  60           1HE      HIS  60  -6.069  -6.084  11.292
  474    H    THR  61           H        THR  61  -0.588  -4.455   7.409
  475    HA   THR  61           HA       THR  61   2.120  -5.317   7.744
  476    HB   THR  61           HB       THR  61   0.465  -4.671   5.283
  477    HG1  THR  61           1HG      THR  61  -0.344  -6.343   6.438
  478   1HG2  THR  61          1HG2      THR  61   2.860  -4.696   4.596
  479   2HG2  THR  61          2HG2      THR  61   3.102  -6.217   5.490
  480   3HG2  THR  61          3HG2      THR  61   2.054  -6.187   4.062
  481    H    ILE  62           H        ILE  62   0.805  -2.341   6.100
  482    HA   ILE  62           HA       ILE  62   3.416  -1.285   5.625
  483    HB   ILE  62           HB       ILE  62   0.689   0.003   5.632
  484   1HG1  ILE  62          2HG1      ILE  62   2.565  -0.693   3.338
  485   2HG1  ILE  62          3HG1      ILE  62   1.344  -1.832   3.923
  486   1HG2  ILE  62          1HG2      ILE  62   3.390   1.115   4.727
  487   2HG2  ILE  62          2HG2      ILE  62   1.830   1.876   4.390
  488   3HG2  ILE  62          3HG2      ILE  62   2.391   1.760   6.045
  489   1HD1  ILE  62          1HD1      ILE  62  -0.433  -0.168   3.464
  490   2HD1  ILE  62          2HD1      ILE  62   0.778   0.892   2.702
  491   3HD1  ILE  62          3HD1      ILE  62   0.444  -0.701   2.015
  492    H    GLU  63           H        GLU  63   1.137  -0.788   8.351
  493    HA   GLU  63           HA       GLU  63   2.648   1.109   9.815
  494   1HB   GLU  63          2HB       GLU  63   0.863  -1.195  10.673
  495   2HB   GLU  63          3HB       GLU  63   1.555  -0.034  11.810
  496   1HG   GLU  63          2HG       GLU  63   0.446   1.829  10.742
  497   2HG   GLU  63          3HG       GLU  63  -0.134   0.821   9.418
  498    H    SER  64           H        SER  64   2.850  -2.502   9.836
  499    HA   SER  64           HA       SER  64   5.140  -2.644  11.502
  500   1HB   SER  64          2HB       SER  64   4.435  -4.585   9.266
  501   2HB   SER  64          3HB       SER  64   5.467  -4.874  10.669
  502    HG   SER  64           HG       SER  64   2.680  -4.273  10.716
  503    H    LEU  65           H        LEU  65   4.917  -2.102   7.962
  504    HA   LEU  65           HA       LEU  65   7.787  -2.159   7.561
  505   1HB   LEU  65          2HB       LEU  65   5.749  -0.672   5.874
  506   2HB   LEU  65          3HB       LEU  65   7.395  -1.109   5.432
  507    HG   LEU  65           HG       LEU  65   5.052  -2.990   5.807
  508   1HD1  LEU  65          1HD1      LEU  65   6.781  -2.310   3.421
  509   2HD1  LEU  65          2HD1      LEU  65   5.421  -3.466   3.453
  510   3HD1  LEU  65          3HD1      LEU  65   5.127  -1.739   3.708
  511   1HD2  LEU  65          1HD2      LEU  65   6.528  -4.827   5.231
  512   2HD2  LEU  65          2HD2      LEU  65   7.943  -3.739   5.269
  513   3HD2  LEU  65          3HD2      LEU  65   7.029  -4.109   6.751
  514    H    GLY  66           H        GLY  66   5.790   0.196   9.107
  515   1HA   GLY  66          2HA       GLY  66   6.626   1.910  10.382
  516   2HA   GLY  66          1HA       GLY  66   8.168   1.865   9.524
  517    H    PHE  67           H        PHE  67   4.817   2.205   8.198
  518    HA   PHE  67           HA       PHE  67   5.254   5.091   7.737
  519   1HB   PHE  67          2HB       PHE  67   4.170   3.270   5.568
  520   2HB   PHE  67          3HB       PHE  67   4.532   4.981   5.451
  521    HD1  PHE  67           1HD      PHE  67   7.062   5.660   5.795
  522    HD2  PHE  67           2HD      PHE  67   5.786   1.643   4.931
  523    HE1  PHE  67           1HE      PHE  67   9.301   5.158   4.845
  524    HE2  PHE  67           2HE      PHE  67   8.011   1.143   3.978
  525    HZ   PHE  67           HZ       PHE  67   9.761   2.921   3.874
  526    H    GLU  68           H        GLU  68   3.085   6.130   7.275
  527    HA   GLU  68           HA       GLU  68   0.919   4.832   8.803
  528   1HB   GLU  68          2HB       GLU  68   1.431   7.648   7.858
  529   2HB   GLU  68          3HB       GLU  68  -0.014   7.101   8.715
  530   1HG   GLU  68          2HG       GLU  68   1.362   6.521  10.681
  531   2HG   GLU  68          3HG       GLU  68   2.835   6.996   9.807
  532    HA   PRO  69           HA       PRO  69  -0.630   4.250   4.454
  533   1HB   PRO  69          2HB       PRO  69  -2.259   2.111   4.908
  534   2HB   PRO  69          3HB       PRO  69  -0.483   1.974   4.802
  535   1HG   PRO  69          2HG       PRO  69  -2.190   2.160   7.281
  536   2HG   PRO  69          3HG       PRO  69  -0.843   1.022   6.950
  537   1HD   PRO  69          2HD       PRO  69  -0.562   3.272   8.432
  538   2HD   PRO  69          3HD       PRO  69   0.741   2.610   7.402
  539    H    SER  70           H        SER  70  -1.561   6.349   4.781
  540    HA   SER  70           HA       SER  70  -3.981   6.668   6.349
  541   1HB   SER  70          2HB       SER  70  -2.651   8.673   4.509
  542   2HB   SER  70          3HB       SER  70  -3.703   8.990   5.891
  543    HG   SER  70           HG       SER  70  -1.154   7.678   6.019
  544    H    LEU  71           H        LEU  71  -5.583   5.420   5.365
  545    HA   LEU  71           HA       LEU  71  -6.187   5.379   2.580
  546   1HB   LEU  71          2HB       LEU  71  -8.164   4.177   3.211
  547   2HB   LEU  71          3HB       LEU  71  -6.752   3.546   4.041
  548    HG   LEU  71           HG       LEU  71  -8.200   5.604   5.639
  549   1HD1  LEU  71          1HD1      LEU  71  -9.582   2.978   4.925
  550   2HD1  LEU  71          2HD1      LEU  71 -10.102   4.119   6.185
  551   3HD1  LEU  71          3HD1      LEU  71 -10.143   4.606   4.483
  552   1HD2  LEU  71          1HD2      LEU  71  -6.395   4.021   6.508
  553   2HD2  LEU  71          2HD2      LEU  71  -7.910   4.063   7.428
  554   3HD2  LEU  71          3HD2      LEU  71  -7.596   2.726   6.317
  555    H    VAL  72           H        VAL  72  -6.057   7.942   2.452
  556    HA   VAL  72           HA       VAL  72  -8.164   9.496   3.415
  557    HB   VAL  72           HB       VAL  72  -7.492  11.157   1.849
  558   1HG1  VAL  72          1HG1      VAL  72  -6.001  10.660   3.790
  559   2HG1  VAL  72          2HG1      VAL  72  -4.956   9.730   2.694
  560   3HG1  VAL  72          3HG1      VAL  72  -5.202  11.457   2.424
  561   1HG2  VAL  72          1HG2      VAL  72  -7.304  10.062  -0.256
  562   2HG2  VAL  72          2HG2      VAL  72  -5.707  10.701   0.118
  563   3HG2  VAL  72          3HG2      VAL  72  -6.040   8.966   0.334
  564    H    LYS  73           H        LYS  73  -8.001   7.519   0.512
  565    HA   LYS  73           HA       LYS  73  -9.462   6.957  -1.093
  566   1HB   LYS  73          2HB       LYS  73 -11.068   6.668   0.852
  567   2HB   LYS  73          3HB       LYS  73 -11.727   8.256   0.462
  568   1HG   LYS  73          2HG       LYS  73 -11.746   5.775  -1.312
  569   2HG   LYS  73          3HG       LYS  73 -13.119   6.545  -0.492
  570   1HD   LYS  73          2HD       LYS  73 -12.564   8.666  -1.801
  571   2HD   LYS  73          3HD       LYS  73 -11.441   7.643  -2.750
  572   1HE   LYS  73          2HE       LYS  73 -13.217   6.339  -3.648
  573   2HE   LYS  73          3HE       LYS  73 -14.423   7.130  -2.603
  574   1HZ   LYS  73          1HZ       LYS  73 -12.780   8.720  -4.450
  575   2HZ   LYS  73          2HZ       LYS  73 -14.220   8.032  -4.933
  576   3HZ   LYS  73          3HZ       LYS  73 -14.199   9.100  -3.713
  577    H    ILE  74           H        ILE  74  -8.570   8.192  -2.720
  578    HA   ILE  74           HA       ILE  74  -8.788  11.018  -2.918
  579    HB   ILE  74           HB       ILE  74  -7.934  10.781  -5.157
  580   1HG1  ILE  74          2HG1      ILE  74  -7.401   8.184  -5.750
  581   2HG1  ILE  74          3HG1      ILE  74  -8.966   7.964  -4.977
  582   1HG2  ILE  74          1HG2      ILE  74  -6.591   8.729  -3.356
  583   2HG2  ILE  74          2HG2      ILE  74  -5.860   9.656  -4.676
  584   3HG2  ILE  74          3HG2      ILE  74  -6.415  10.492  -3.216
  585   1HD1  ILE  74          1HD1      ILE  74  -9.916   9.659  -6.615
  586   2HD1  ILE  74          2HD1      ILE  74  -8.303   9.793  -7.337
  587   3HD1  ILE  74          3HD1      ILE  74  -9.182   8.256  -7.407
  588    H    GLU  75           H        GLU  75 -10.220  12.421  -4.064
  589    HA   GLU  75           HA       GLU  75 -12.276  11.491  -5.745
  590   1HB   GLU  75          2HB       GLU  75 -13.042  11.047  -3.212
  591   2HB   GLU  75          3HB       GLU  75 -13.229  12.794  -3.160
  592   1HG   GLU  75          2HG       GLU  75 -14.923  12.759  -4.846
  593   2HG   GLU  75          3HG       GLU  75 -14.526  11.112  -5.349
  Start of MODEL   16
    1   1H    MET   1           H1       MET   1  -9.909  -9.456 -13.445
    2   2H    MET   1           H2       MET   1 -10.159  -9.315 -15.077
    3   3H    MET   1           H3       MET   1 -10.808  -8.290 -13.961
    4    HA   MET   1           HA       MET   1 -12.575  -9.631 -14.729
    5   1HB   MET   1          2HB       MET   1 -10.808 -11.986 -13.952
    6   2HB   MET   1          3HB       MET   1 -12.503 -12.088 -14.454
    7   1HG   MET   1          2HG       MET   1 -11.918 -11.081 -16.644
    8   2HG   MET   1          3HG       MET   1 -10.202 -11.126 -16.188
    9   1HE   MET   1          1HE       MET   1 -11.379 -12.379 -18.861
   10   2HE   MET   1          2HE       MET   1  -9.652 -12.412 -18.414
   11   3HE   MET   1          3HE       MET   1 -10.476 -13.911 -18.906
   12    H    GLY   2           H        GLY   2 -12.033  -8.056 -12.417
   13   1HA   GLY   2          2HA       GLY   2 -13.502  -7.902 -10.468
   14   2HA   GLY   2          1HA       GLY   2 -13.352  -9.652 -10.231
   15    H    ASP   3           H        ASP   3 -11.669  -6.565 -10.188
   16    HA   ASP   3           HA       ASP   3  -9.092  -7.832  -9.370
   17   1HB   ASP   3          2HB       ASP   3  -9.474  -5.475 -11.260
   18   2HB   ASP   3          3HB       ASP   3  -8.029  -6.465 -11.005
   19    H    GLY   4           H        GLY   4  -8.806  -7.150  -7.249
   20   1HA   GLY   4          2HA       GLY   4 -10.188  -5.062  -6.045
   21   2HA   GLY   4          1HA       GLY   4  -8.665  -5.764  -5.478
   22    H    VAL   5           H        VAL   5  -9.775  -2.920  -5.546
   23    HA   VAL   5           HA       VAL   5  -7.220  -1.624  -6.174
   24    HB   VAL   5           HB       VAL   5  -8.618   0.301  -7.221
   25   1HG1  VAL   5          1HG1      VAL   5  -8.154  -0.481  -9.453
   26   2HG1  VAL   5          2HG1      VAL   5  -6.852  -0.945  -8.341
   27   3HG1  VAL   5          3HG1      VAL   5  -8.044  -2.160  -8.886
   28   1HG2  VAL   5          1HG2      VAL   5 -10.410  -2.030  -8.074
   29   2HG2  VAL   5          2HG2      VAL   5 -10.900  -0.740  -6.958
   30   3HG2  VAL   5          3HG2      VAL   5 -10.496  -0.355  -8.633
   31    H    LEU   6           H        LEU   6  -6.752  -0.771  -4.190
   32    HA   LEU   6           HA       LEU   6  -8.589   1.355  -3.426
   33   1HB   LEU   6          2HB       LEU   6  -7.644  -0.727  -1.425
   34   2HB   LEU   6          3HB       LEU   6  -8.050   0.925  -0.970
   35    HG   LEU   6           HG       LEU   6 -10.307   0.316  -2.360
   36   1HD1  LEU   6          1HD1      LEU   6 -11.065  -1.923  -1.848
   37   2HD1  LEU   6          2HD1      LEU   6  -9.521  -2.093  -2.695
   38   3HD1  LEU   6          3HD1      LEU   6  -9.589  -2.286  -0.941
   39   1HD2  LEU   6          1HD2      LEU   6 -10.252   1.296  -0.148
   40   2HD2  LEU   6          2HD2      LEU   6 -11.377  -0.073  -0.183
   41   3HD2  LEU   6          3HD2      LEU   6  -9.780  -0.256   0.570
   42    H    GLU   7           H        GLU   7  -7.470   3.000  -2.175
   43    HA   GLU   7           HA       GLU   7  -4.592   3.106  -2.799
   44   1HB   GLU   7          2HB       GLU   7  -6.076   3.958  -4.716
   45   2HB   GLU   7          3HB       GLU   7  -6.578   5.277  -3.635
   46   1HG   GLU   7          2HG       GLU   7  -4.234   5.977  -3.412
   47   2HG   GLU   7          3HG       GLU   7  -3.711   4.551  -4.319
   48    H    LEU   8           H        LEU   8  -3.437   4.205  -1.296
   49    HA   LEU   8           HA       LEU   8  -4.845   5.630   0.903
   50   1HB   LEU   8          2HB       LEU   8  -3.440   4.193   2.501
   51   2HB   LEU   8          3HB       LEU   8  -4.879   3.456   1.838
   52    HG   LEU   8           HG       LEU   8  -2.331   2.995   0.310
   53   1HD1  LEU   8          1HD1      LEU   8  -1.696   1.158   1.793
   54   2HD1  LEU   8          2HD1      LEU   8  -1.631   2.711   2.635
   55   3HD1  LEU   8          3HD1      LEU   8  -2.992   1.598   2.926
   56   1HD2  LEU   8          1HD2      LEU   8  -3.327   0.763   0.001
   57   2HD2  LEU   8          2HD2      LEU   8  -4.644   1.158   1.120
   58   3HD2  LEU   8          3HD2      LEU   8  -4.522   1.974  -0.446
   59    H    VAL   9           H        VAL   9  -3.577   7.171   1.912
   60    HA   VAL   9           HA       VAL   9  -1.150   7.964   0.438
   61    HB   VAL   9           HB       VAL   9  -2.682   9.465   2.553
   62   1HG1  VAL   9          1HG1      VAL   9  -0.249  10.115   2.365
   63   2HG1  VAL   9          2HG1      VAL   9  -0.497  10.375   0.622
   64   3HG1  VAL   9          3HG1      VAL   9  -1.348  11.384   1.803
   65   1HG2  VAL   9          1HG2      VAL   9  -3.952   9.130   0.442
   66   2HG2  VAL   9          2HG2      VAL   9  -3.459  10.819   0.641
   67   3HG2  VAL   9          3HG2      VAL   9  -2.584   9.762  -0.487
   68    H    VAL  10           H        VAL  10   0.598   6.811   1.083
   69    HA   VAL  10           HA       VAL  10   0.929   5.870   3.846
   70    HB   VAL  10           HB       VAL  10   2.784   4.619   2.887
   71   1HG1  VAL  10          1HG1      VAL  10   0.529   3.650   3.079
   72   2HG1  VAL  10          2HG1      VAL  10   0.130   4.213   1.446
   73   3HG1  VAL  10          3HG1      VAL  10   1.394   2.990   1.681
   74   1HG2  VAL  10          1HG2      VAL  10   3.435   5.906   0.919
   75   2HG2  VAL  10          2HG2      VAL  10   3.004   4.274   0.468
   76   3HG2  VAL  10          3HG2      VAL  10   1.869   5.596   0.149
   77    H    ARG  11           H        ARG  11   1.140   8.060   4.717
   78    HA   ARG  11           HA       ARG  11   3.313   9.690   3.586
   79   1HB   ARG  11          2HB       ARG  11   2.830  11.345   5.201
   80   2HB   ARG  11          3HB       ARG  11   1.311  10.778   4.490
   81   1HG   ARG  11          2HG       ARG  11   0.877   9.405   6.494
   82   2HG   ARG  11          3HG       ARG  11   2.442   9.913   7.184
   83   1HD   ARG  11          2HD       ARG  11   1.594  12.307   7.063
   84   2HD   ARG  11          3HD       ARG  11  -0.010  11.613   6.695
   85    HE   ARG  11           HE       ARG  11   1.428  10.537   9.057
   86   1HH1  ARG  11          2HH2      ARG  11  -0.685  13.158   8.089
   87   2HH1  ARG  11          1HH2      ARG  11  -1.485  13.293   9.630
   88   1HH2  ARG  11          2HH1      ARG  11   0.283  10.510  11.008
   89   2HH2  ARG  11          1HH1      ARG  11  -0.838  11.784  11.392
   90    H    GLY  12           H        GLY  12   5.360   9.997   4.405
   91   1HA   GLY  12          2HA       GLY  12   6.823   9.680   6.452
   92   2HA   GLY  12          1HA       GLY  12   6.302   7.992   6.429
   93    H    MET  13           H        MET  13   6.252   7.600   3.537
   94    HA   MET  13           HA       MET  13   9.045   7.007   3.213
   95   1HB   MET  13          2HB       MET  13   8.455   6.218   1.009
   96   2HB   MET  13          3HB       MET  13   7.334   5.581   2.221
   97   1HG   MET  13          2HG       MET  13   5.634   7.182   1.438
   98   2HG   MET  13          3HG       MET  13   6.808   7.923   0.344
   99   1HE   MET  13          1HE       MET  13   4.484   6.303  -2.220
  100   2HE   MET  13          2HE       MET  13   4.114   7.161  -0.706
  101   3HE   MET  13          3HE       MET  13   5.434   7.723  -1.742
  102    H    THR  14           H        THR  14  10.526   7.873   1.700
  103    HA   THR  14           HA       THR  14   9.992  10.684   0.853
  104    HB   THR  14           HB       THR  14  10.773  10.675   3.158
  105    HG1  THR  14           1HG      THR  14  12.424  12.166   2.802
  106   1HG2  THR  14          1HG2      THR  14  12.209   8.625   3.125
  107   2HG2  THR  14          2HG2      THR  14  13.386   9.498   2.115
  108   3HG2  THR  14          3HG2      THR  14  13.044  10.046   3.763
  109    H    CYS  15           H        CYS  15  12.139   7.802   0.487
  110    HA   CYS  15           HA       CYS  15  12.940   8.897  -2.161
  111   1HB   CYS  15          2HB       CYS  15  15.247   8.058  -1.668
  112   2HB   CYS  15          3HB       CYS  15  14.746   9.457  -0.727
  113    H    ALA  16           H        ALA  16  14.006   7.213  -3.471
  114    HA   ALA  16           HA       ALA  16  12.300   5.180  -4.155
  115   1HB   ALA  16          1HB       ALA  16  14.176   4.234  -5.440
  116   2HB   ALA  16          2HB       ALA  16  14.115   6.002  -5.581
  117   3HB   ALA  16          3HB       ALA  16  15.321   5.235  -4.522
  118    H    SER  17           H        SER  17  15.015   5.011  -1.851
  119    HA   SER  17           HA       SER  17  15.222   2.356  -1.237
  120   1HB   SER  17          2HB       SER  17  15.204   4.665   0.730
  121   2HB   SER  17          3HB       SER  17  16.074   3.126   0.877
  122    HG   SER  17           HG       SER  17  17.236   3.725  -1.032
  123    H    CYS  18           H        CYS  18  12.692   4.653  -0.132
  124    HA   CYS  18           HA       CYS  18  11.367   2.727   1.607
  125   1HB   CYS  18          2HB       CYS  18  10.396   5.353   0.461
  126   2HB   CYS  18          3HB       CYS  18   9.696   4.445   1.812
  127    H    VAL  19           H        VAL  19  10.813   4.179  -1.628
  128    HA   VAL  19           HA       VAL  19   8.274   3.263  -2.197
  129    HB   VAL  19           HB       VAL  19  10.662   3.592  -4.080
  130   1HG1  VAL  19          1HG1      VAL  19   7.738   3.582  -4.856
  131   2HG1  VAL  19          2HG1      VAL  19   9.117   3.911  -5.903
  132   3HG1  VAL  19          3HG1      VAL  19   8.902   2.297  -5.228
  133   1HG2  VAL  19          1HG2      VAL  19   9.699   5.812  -4.522
  134   2HG2  VAL  19          2HG2      VAL  19   8.456   5.516  -3.280
  135   3HG2  VAL  19          3HG2      VAL  19  10.173   5.618  -2.832
  136    H    HIS  20           H        HIS  20  11.368   1.732  -3.180
  137    HA   HIS  20           HA       HIS  20  10.029  -0.575  -4.166
  138   1HB   HIS  20          2HB       HIS  20  12.221  -1.422  -4.589
  139   2HB   HIS  20          3HB       HIS  20  12.013   0.259  -5.095
  140    HD1  HIS  20           1HD      HIS  20  14.532   0.796  -5.197
  141    HD2  HIS  20           2HD      HIS  20  13.232  -0.737  -1.506
  142    HE1  HIS  20           1HE      HIS  20  16.537   0.872  -3.620
  143    H    LYS  21           H        LYS  21  10.949   0.317  -0.937
  144    HA   LYS  21           HA       LYS  21  11.137  -2.369   0.130
  145   1HB   LYS  21          2HB       LYS  21  11.444   0.326   1.113
  146   2HB   LYS  21          3HB       LYS  21  10.221  -0.436   2.103
  147   1HG   LYS  21          2HG       LYS  21  12.963  -1.629   1.514
  148   2HG   LYS  21          3HG       LYS  21  12.589  -0.571   2.883
  149   1HD   LYS  21          2HD       LYS  21  10.816  -2.202   3.641
  150   2HD   LYS  21          3HD       LYS  21  11.248  -3.265   2.304
  151   1HE   LYS  21          2HE       LYS  21  12.294  -4.077   4.337
  152   2HE   LYS  21          3HE       LYS  21  13.540  -3.533   3.206
  153   1HZ   LYS  21          1HZ       LYS  21  13.945  -2.800   5.463
  154   2HZ   LYS  21          2HZ       LYS  21  13.730  -1.508   4.476
  155   3HZ   LYS  21          3HZ       LYS  21  12.527  -1.970   5.501
  156    H    ILE  22           H        ILE  22   8.612   0.212  -0.004
  157    HA   ILE  22           HA       ILE  22   6.583  -1.433   1.159
  158    HB   ILE  22           HB       ILE  22   6.036   0.786  -0.844
  159   1HG1  ILE  22          2HG1      ILE  22   6.669   0.891   2.122
  160   2HG1  ILE  22          3HG1      ILE  22   7.452   1.758   0.786
  161   1HG2  ILE  22          1HG2      ILE  22   4.127  -0.723  -0.252
  162   2HG2  ILE  22          2HG2      ILE  22   4.421  -0.393   1.468
  163   3HG2  ILE  22          3HG2      ILE  22   3.872   0.894   0.386
  164   1HD1  ILE  22          1HD1      ILE  22   4.710   2.326   1.932
  165   2HD1  ILE  22          2HD1      ILE  22   6.143   3.360   1.921
  166   3HD1  ILE  22          3HD1      ILE  22   5.310   3.007   0.396
  167    H    GLU  23           H        GLU  23   7.287  -0.714  -2.328
  168    HA   GLU  23           HA       GLU  23   5.280  -2.387  -3.353
  169   1HB   GLU  23          2HB       GLU  23   7.962  -1.609  -4.564
  170   2HB   GLU  23          3HB       GLU  23   6.628  -2.357  -5.458
  171   1HG   GLU  23          2HG       GLU  23   5.138  -0.504  -4.861
  172   2HG   GLU  23          3HG       GLU  23   6.412   0.282  -3.936
  173    H    SER  24           H        SER  24   8.759  -3.261  -2.914
  174    HA   SER  24           HA       SER  24   8.476  -5.947  -3.722
  175   1HB   SER  24          2HB       SER  24  10.644  -4.747  -3.445
  176   2HB   SER  24          3HB       SER  24  10.439  -4.812  -1.682
  177    HG   SER  24           HG       SER  24  10.607  -7.043  -3.440
  178    H    SER  25           H        SER  25   8.222  -4.497  -0.410
  179    HA   SER  25           HA       SER  25   7.887  -6.988   0.924
  180   1HB   SER  25          2HB       SER  25   8.484  -4.857   2.019
  181   2HB   SER  25          3HB       SER  25   6.858  -4.231   1.704
  182    HG   SER  25           HG       SER  25   7.023  -5.069   3.776
  183    H    LEU  26           H        LEU  26   5.393  -4.595  -0.159
  184    HA   LEU  26           HA       LEU  26   3.162  -6.083   0.689
  185   1HB   LEU  26          2HB       LEU  26   3.612  -3.899  -1.336
  186   2HB   LEU  26          3HB       LEU  26   2.083  -4.753  -1.365
  187    HG   LEU  26           HG       LEU  26   2.120  -2.656  -0.028
  188   1HD1  LEU  26          1HD1      LEU  26   0.357  -4.377   0.191
  189   2HD1  LEU  26          2HD1      LEU  26   1.275  -5.171   1.485
  190   3HD1  LEU  26          3HD1      LEU  26   0.655  -3.531   1.723
  191   1HD2  LEU  26          1HD2      LEU  26   3.604  -4.292   2.083
  192   2HD2  LEU  26          2HD2      LEU  26   4.258  -2.897   1.207
  193   3HD2  LEU  26          3HD2      LEU  26   2.888  -2.691   2.296
  194    H    THR  27           H        THR  27   4.926  -6.244  -2.409
  195    HA   THR  27           HA       THR  27   3.240  -7.959  -3.792
  196    HB   THR  27           HB       THR  27   6.266  -8.049  -3.834
  197    HG1  THR  27           1HG      THR  27   5.431  -5.987  -4.281
  198   1HG2  THR  27          1HG2      THR  27   5.892  -8.755  -6.206
  199   2HG2  THR  27          2HG2      THR  27   5.335  -9.979  -5.055
  200   3HG2  THR  27          3HG2      THR  27   4.158  -8.917  -5.865
  201    H    LYS  28           H        LYS  28   5.101  -8.919  -0.899
  202    HA   LYS  28           HA       LYS  28   4.994 -11.737  -1.418
  203   1HB   LYS  28          2HB       LYS  28   5.621 -12.049   0.833
  204   2HB   LYS  28          3HB       LYS  28   6.391 -10.545   0.311
  205   1HG   LYS  28          2HG       LYS  28   4.173  -9.472   1.288
  206   2HG   LYS  28          3HG       LYS  28   4.045 -10.973   2.203
  207   1HD   LYS  28          2HD       LYS  28   6.189 -10.541   3.292
  208   2HD   LYS  28          3HD       LYS  28   6.528  -9.201   2.181
  209   1HE   LYS  28          2HE       LYS  28   4.361  -8.084   3.059
  210   2HE   LYS  28          3HE       LYS  28   4.376  -9.299   4.347
  211   1HZ   LYS  28          1HZ       LYS  28   6.619  -8.412   4.889
  212   2HZ   LYS  28          2HZ       LYS  28   6.405  -7.234   3.741
  213   3HZ   LYS  28          3HZ       LYS  28   5.410  -7.304   5.042
  214    H    HIS  29           H        HIS  29   2.481  -9.475  -0.467
  215    HA   HIS  29           HA       HIS  29   0.742 -11.362   0.882
  216   1HB   HIS  29          2HB       HIS  29   0.311  -8.627  -0.356
  217   2HB   HIS  29          3HB       HIS  29  -0.987  -9.579   0.358
  218    HD1  HIS  29           1HD      HIS  29  -1.396  -9.112   2.820
  219    HD2  HIS  29           2HD      HIS  29   2.462  -8.117   1.520
  220    HE1  HIS  29           1HE      HIS  29  -0.278  -7.958   4.766
  221    H    ARG  30           H        ARG  30   0.162 -13.135  -0.337
  222    HA   ARG  30           HA       ARG  30  -0.115 -13.486  -3.031
  223   1HB   ARG  30          2HB       ARG  30  -1.891 -14.587  -0.816
  224   2HB   ARG  30          3HB       ARG  30  -1.903 -15.169  -2.488
  225   1HG   ARG  30          2HG       ARG  30   0.454 -15.843  -2.334
  226   2HG   ARG  30          3HG       ARG  30   0.582 -15.172  -0.704
  227   1HD   ARG  30          2HD       ARG  30   0.297 -17.592  -0.600
  228   2HD   ARG  30          3HD       ARG  30  -1.083 -16.745   0.138
  229    HE   ARG  30           HE       ARG  30  -1.563 -17.315  -2.650
  230   1HH1  ARG  30          2HH2      ARG  30  -1.446 -18.901   0.489
  231   2HH1  ARG  30          1HH2      ARG  30  -2.642 -20.105   0.121
  232   1HH2  ARG  30          2HH1      ARG  30  -3.175 -18.888  -3.189
  233   2HH2  ARG  30          1HH1      ARG  30  -3.631 -20.103  -2.043
  234    H    GLY  31           H        GLY  31  -2.519 -11.858  -0.969
  235   1HA   GLY  31          2HA       GLY  31  -4.592 -11.795  -2.999
  236   2HA   GLY  31          1HA       GLY  31  -4.575 -10.945  -1.457
  237    H    ILE  32           H        ILE  32  -1.705  -9.831  -2.580
  238    HA   ILE  32           HA       ILE  32  -2.876  -7.504  -3.862
  239    HB   ILE  32           HB       ILE  32  -0.872  -7.865  -2.054
  240   1HG1  ILE  32          2HG1      ILE  32  -2.179  -5.890  -2.570
  241   2HG1  ILE  32          3HG1      ILE  32  -0.483  -5.589  -2.182
  242   1HG2  ILE  32          1HG2      ILE  32   0.832  -8.752  -3.531
  243   2HG2  ILE  32          2HG2      ILE  32   0.599  -7.436  -4.694
  244   3HG2  ILE  32          3HG2      ILE  32   1.225  -7.086  -3.085
  245   1HD1  ILE  32          1HD1      ILE  32  -1.629  -5.662  -4.996
  246   2HD1  ILE  32          2HD1      ILE  32  -1.264  -4.190  -4.089
  247   3HD1  ILE  32          3HD1      ILE  32   0.053  -5.271  -4.547
  248    H    LEU  33           H        LEU  33  -3.186  -7.440  -6.013
  249    HA   LEU  33           HA       LEU  33  -1.592  -9.289  -7.705
  250   1HB   LEU  33          2HB       LEU  33  -3.102  -8.970  -9.424
  251   2HB   LEU  33          3HB       LEU  33  -3.999  -9.252  -7.939
  252    HG   LEU  33           HG       LEU  33  -3.871  -6.492  -8.008
  253   1HD1  LEU  33          1HD1      LEU  33  -4.275  -7.467 -10.863
  254   2HD1  LEU  33          2HD1      LEU  33  -4.543  -5.818 -10.272
  255   3HD1  LEU  33          3HD1      LEU  33  -2.901  -6.495 -10.282
  256   1HD2  LEU  33          1HD2      LEU  33  -6.249  -6.583  -8.674
  257   2HD2  LEU  33          2HD2      LEU  33  -6.043  -8.283  -9.157
  258   3HD2  LEU  33          3HD2      LEU  33  -5.848  -7.802  -7.457
  259    H    TYR  34           H        TYR  34  -1.787  -5.748  -6.956
  260    HA   TYR  34           HA       TYR  34   0.870  -5.581  -8.044
  261   1HB   TYR  34          2HB       TYR  34  -0.440  -5.259 -10.144
  262   2HB   TYR  34          3HB       TYR  34  -1.312  -3.936  -9.374
  263    HD1  TYR  34           HD1      TYR  34   2.138  -5.072 -10.312
  264    HD2  TYR  34           HD2      TYR  34  -0.451  -1.716  -9.512
  265    HE1  TYR  34           HE1      TYR  34   3.899  -3.515 -11.110
  266    HE2  TYR  34           HE2      TYR  34   1.279  -0.175 -10.371
  267    HH   TYR  34           HH       TYR  34   3.456   0.026 -11.181
  268    H    CYS  35           H        CYS  35   1.981  -4.103  -6.813
  269    HA   CYS  35           HA       CYS  35   0.444  -1.983  -5.354
  270   1HB   CYS  35          2HB       CYS  35   1.820  -3.355  -3.765
  271   2HB   CYS  35          3HB       CYS  35   3.243  -3.059  -4.786
  272    HG   CYS  35           HG       CYS  35   3.406  -1.561  -2.716
  273    H    SER  36           H        SER  36   1.055   0.156  -5.957
  274    HA   SER  36           HA       SER  36   3.812   0.299  -6.394
  275   1HB   SER  36          2HB       SER  36   3.331   0.202  -8.762
  276   2HB   SER  36          3HB       SER  36   2.226   1.596  -8.631
  277    HG   SER  36           HG       SER  36   4.955   1.698  -7.800
  278    H    VAL  37           H        VAL  37   4.707   2.294  -5.739
  279    HA   VAL  37           HA       VAL  37   2.732   4.115  -4.487
  280    HB   VAL  37           HB       VAL  37   3.900   4.137  -2.432
  281   1HG1  VAL  37          1HG1      VAL  37   2.603   1.953  -2.946
  282   2HG1  VAL  37          2HG1      VAL  37   4.198   1.225  -3.205
  283   3HG1  VAL  37          3HG1      VAL  37   3.803   1.928  -1.635
  284   1HG2  VAL  37          1HG2      VAL  37   6.240   4.164  -3.184
  285   2HG2  VAL  37          2HG2      VAL  37   5.987   2.813  -2.061
  286   3HG2  VAL  37          3HG2      VAL  37   6.059   2.491  -3.798
  287    H    ALA  38           H        ALA  38   3.143   6.283  -4.502
  288    HA   ALA  38           HA       ALA  38   5.551   7.184  -6.034
  289   1HB   ALA  38          1HB       ALA  38   3.571   7.290  -7.449
  290   2HB   ALA  38          2HB       ALA  38   2.742   8.300  -6.234
  291   3HB   ALA  38          3HB       ALA  38   4.218   8.898  -7.038
  292    H    LEU  39           H        LEU  39   6.665   8.725  -5.251
  293    HA   LEU  39           HA       LEU  39   6.472   9.513  -2.495
  294   1HB   LEU  39          2HB       LEU  39   8.276  10.447  -4.755
  295   2HB   LEU  39          3HB       LEU  39   8.488  10.889  -3.058
  296    HG   LEU  39           HG       LEU  39   8.570   8.023  -4.112
  297   1HD1  LEU  39          1HD1      LEU  39  10.422   9.387  -4.962
  298   2HD1  LEU  39          2HD1      LEU  39  10.779   9.956  -3.320
  299   3HD1  LEU  39          3HD1      LEU  39  11.007   8.241  -3.742
  300   1HD2  LEU  39          1HD2      LEU  39   7.945   7.948  -1.792
  301   2HD2  LEU  39          2HD2      LEU  39   9.687   7.676  -1.814
  302   3HD2  LEU  39          3HD2      LEU  39   9.054   9.270  -1.369
  303    H    ALA  40           H        ALA  40   6.118  11.376  -5.529
  304    HA   ALA  40           HA       ALA  40   5.902  13.917  -4.478
  305   1HB   ALA  40          1HB       ALA  40   4.312  12.754  -6.810
  306   2HB   ALA  40          2HB       ALA  40   4.586  14.480  -6.493
  307   3HB   ALA  40          3HB       ALA  40   5.957  13.427  -6.890
  308    H    THR  41           H        THR  41   3.204  11.547  -4.893
  309    HA   THR  41           HA       THR  41   1.290  13.245  -3.562
  310    HB   THR  41           HB       THR  41   1.113  10.284  -4.088
  311    HG1  THR  41           1HG      THR  41   0.461  10.890  -6.236
  312   1HG2  THR  41          1HG2      THR  41  -0.816  11.482  -2.981
  313   2HG2  THR  41          2HG2      THR  41  -0.918  12.555  -4.392
  314   3HG2  THR  41          3HG2      THR  41  -1.261  10.822  -4.568
  315    H    ASN  42           H        ASN  42   3.376  10.462  -2.792
  316    HA   ASN  42           HA       ASN  42   4.064   9.503  -0.890
  317   1HB   ASN  42          2HB       ASN  42   2.181  11.201   0.805
  318   2HB   ASN  42          3HB       ASN  42   3.427  10.086   1.330
  319   1HD2  ASN  42          1HD2      ASN  42   2.972  13.123  -0.482
  320   2HD2  ASN  42          2HD2      ASN  42   4.569  13.770  -0.110
  321    H    LYS  43           H        LYS  43   2.353   8.430  -2.663
  322    HA   LYS  43           HA       LYS  43   0.048   7.338  -1.112
  323   1HB   LYS  43          2HB       LYS  43  -0.768   9.088  -2.502
  324   2HB   LYS  43          3HB       LYS  43   0.116   8.438  -3.899
  325   1HG   LYS  43          2HG       LYS  43  -1.806   6.525  -2.689
  326   2HG   LYS  43          3HG       LYS  43  -2.539   7.953  -3.369
  327   1HD   LYS  43          2HD       LYS  43  -0.410   6.441  -4.969
  328   2HD   LYS  43          3HD       LYS  43  -2.063   5.890  -4.919
  329   1HE   LYS  43          2HE       LYS  43  -2.711   8.372  -5.542
  330   2HE   LYS  43          3HE       LYS  43  -1.011   8.545  -5.978
  331   1HZ   LYS  43          1HZ       LYS  43  -2.941   6.571  -7.044
  332   2HZ   LYS  43          2HZ       LYS  43  -2.464   7.921  -7.824
  333   3HZ   LYS  43          3HZ       LYS  43  -1.380   6.698  -7.550
  334    H    ALA  44           H        ALA  44  -0.478   5.257  -1.336
  335    HA   ALA  44           HA       ALA  44   1.045   3.548  -3.253
  336   1HB   ALA  44          1HB       ALA  44  -0.148   2.838  -0.540
  337   2HB   ALA  44          2HB       ALA  44   0.657   1.719  -1.654
  338   3HB   ALA  44          3HB       ALA  44   1.582   3.023  -0.891
  339    H    HIS  45           H        HIS  45  -0.178   2.676  -4.885
  340    HA   HIS  45           HA       HIS  45  -3.095   2.435  -4.590
  341   1HB   HIS  45          2HB       HIS  45  -2.148   3.688  -6.490
  342   2HB   HIS  45          3HB       HIS  45  -1.009   2.384  -6.824
  343    HD1  HIS  45           1HD      HIS  45  -2.635   3.269  -9.105
  344    HD2  HIS  45           2HD      HIS  45  -3.657   0.142  -6.480
  345    HE1  HIS  45           1HE      HIS  45  -3.904   1.587 -10.448
  346    H    ILE  46           H        ILE  46  -3.549   0.453  -3.720
  347    HA   ILE  46           HA       ILE  46  -1.620  -1.796  -4.166
  348    HB   ILE  46           HB       ILE  46  -3.186  -1.114  -1.656
  349   1HG1  ILE  46          2HG1      ILE  46  -0.228  -1.224  -2.381
  350   2HG1  ILE  46          3HG1      ILE  46  -1.154   0.244  -1.997
  351   1HG2  ILE  46          1HG2      ILE  46  -1.160  -3.354  -1.969
  352   2HG2  ILE  46          2HG2      ILE  46  -2.379  -3.124  -0.703
  353   3HG2  ILE  46          3HG2      ILE  46  -2.872  -3.640  -2.319
  354   1HD1  ILE  46          1HD1      ILE  46  -0.395  -1.978  -0.065
  355   2HD1  ILE  46          2HD1      ILE  46   0.182  -0.305  -0.090
  356   3HD1  ILE  46          3HD1      ILE  46  -1.512  -0.651   0.318
  357    H    LYS  47           H        LYS  47  -2.554  -3.026  -5.686
  358    HA   LYS  47           HA       LYS  47  -5.479  -3.083  -5.919
  359   1HB   LYS  47          2HB       LYS  47  -3.251  -4.424  -7.496
  360   2HB   LYS  47          3HB       LYS  47  -4.970  -4.431  -7.894
  361   1HG   LYS  47          2HG       LYS  47  -4.755  -1.829  -7.860
  362   2HG   LYS  47          3HG       LYS  47  -3.010  -2.075  -7.848
  363   1HD   LYS  47          2HD       LYS  47  -3.445  -1.958 -10.154
  364   2HD   LYS  47          3HD       LYS  47  -3.485  -3.711  -9.856
  365   1HE   LYS  47          2HE       LYS  47  -6.066  -3.397  -9.520
  366   2HE   LYS  47          3HE       LYS  47  -5.819  -1.784 -10.214
  367   1HZ   LYS  47          1HZ       LYS  47  -6.514  -3.378 -11.829
  368   2HZ   LYS  47          2HZ       LYS  47  -5.000  -2.843 -12.200
  369   3HZ   LYS  47          3HZ       LYS  47  -5.220  -4.339 -11.540
  370    H    TYR  48           H        TYR  48  -5.536  -3.898  -3.648
  371    HA   TYR  48           HA       TYR  48  -4.808  -6.751  -3.449
  372   1HB   TYR  48          2HB       TYR  48  -5.129  -6.623  -1.114
  373   2HB   TYR  48          3HB       TYR  48  -4.107  -5.344  -1.625
  374    HD1  TYR  48           HD1      TYR  48  -7.520  -6.192  -0.384
  375    HD2  TYR  48           HD2      TYR  48  -4.801  -2.980  -1.322
  376    HE1  TYR  48           HE1      TYR  48  -8.842  -4.663   1.010
  377    HE2  TYR  48           HE2      TYR  48  -6.081  -1.469   0.135
  378    HH   TYR  48           HH       TYR  48  -9.072  -2.513   1.782
  379    H    ASP  49           H        ASP  49  -6.209  -8.322  -3.492
  380    HA   ASP  49           HA       ASP  49  -8.905  -7.730  -4.435
  381   1HB   ASP  49          2HB       ASP  49  -7.457 -10.338  -3.950
  382   2HB   ASP  49          3HB       ASP  49  -9.128 -10.228  -4.521
  383    HA   PRO  50           HA       PRO  50 -10.039  -7.370  -0.190
  384   1HB   PRO  50          2HB       PRO  50 -12.516  -6.287  -0.394
  385   2HB   PRO  50          3HB       PRO  50 -11.074  -5.470  -1.045
  386   1HG   PRO  50          2HG       PRO  50 -12.982  -7.266  -2.594
  387   2HG   PRO  50          3HG       PRO  50 -12.524  -5.581  -2.992
  388   1HD   PRO  50          2HD       PRO  50 -11.217  -7.677  -4.101
  389   2HD   PRO  50          3HD       PRO  50 -10.333  -6.215  -3.569
  390    H    GLU  51           H        GLU  51  -9.983  -9.995  -0.688
  391    HA   GLU  51           HA       GLU  51 -12.467 -11.053   0.603
  392   1HB   GLU  51          2HB       GLU  51 -10.760 -12.524  -1.470
  393   2HB   GLU  51          3HB       GLU  51 -12.174 -13.131  -0.601
  394   1HG   GLU  51          2HG       GLU  51 -13.480 -11.203  -1.651
  395   2HG   GLU  51          3HG       GLU  51 -12.068 -10.905  -2.676
  396    H    ILE  52           H        ILE  52  -9.180 -12.292  -0.167
  397    HA   ILE  52           HA       ILE  52  -9.044 -13.537   2.437
  398    HB   ILE  52           HB       ILE  52  -6.979 -14.414   1.798
  399   1HG1  ILE  52          2HG1      ILE  52  -6.190 -13.762  -0.711
  400   2HG1  ILE  52          3HG1      ILE  52  -6.754 -12.187  -0.170
  401   1HG2  ILE  52          1HG2      ILE  52  -9.040 -15.349   0.760
  402   2HG2  ILE  52          2HG2      ILE  52  -8.718 -14.387  -0.700
  403   3HG2  ILE  52          3HG2      ILE  52  -7.579 -15.646  -0.195
  404   1HD1  ILE  52          1HD1      ILE  52  -5.238 -12.521   1.907
  405   2HD1  ILE  52          2HD1      ILE  52  -4.676 -14.015   1.148
  406   3HD1  ILE  52          3HD1      ILE  52  -4.368 -12.457   0.369
  407    H    ILE  53           H        ILE  53  -7.823 -10.613   1.029
  408    HA   ILE  53           HA       ILE  53  -6.384  -9.860   3.524
  409    HB   ILE  53           HB       ILE  53  -4.925 -10.277   1.550
  410   1HG1  ILE  53          2HG1      ILE  53  -3.830  -7.975   1.419
  411   2HG1  ILE  53          3HG1      ILE  53  -5.079  -7.410   2.538
  412   1HG2  ILE  53          1HG2      ILE  53  -6.441  -9.768  -0.280
  413   2HG2  ILE  53          2HG2      ILE  53  -6.418  -8.050   0.164
  414   3HG2  ILE  53          3HG2      ILE  53  -4.945  -8.846  -0.406
  415   1HD1  ILE  53          1HD1      ILE  53  -3.199  -9.783   2.964
  416   2HD1  ILE  53          2HD1      ILE  53  -3.000  -8.161   3.680
  417   3HD1  ILE  53          3HD1      ILE  53  -4.368  -9.191   4.151
  418    H    GLY  54           H        GLY  54  -6.993  -7.870   4.507
  419   1HA   GLY  54          2HA       GLY  54  -9.144  -6.327   3.117
  420   2HA   GLY  54          1HA       GLY  54  -9.012  -6.670   4.850
  421    HA   PRO  55           HA       PRO  55  -6.991  -2.513   3.736
  422   1HB   PRO  55          2HB       PRO  55  -8.574  -1.025   5.486
  423   2HB   PRO  55          3HB       PRO  55  -8.910  -1.238   3.755
  424   1HG   PRO  55          2HG       PRO  55 -10.084  -2.763   6.080
  425   2HG   PRO  55          3HG       PRO  55 -10.929  -2.124   4.643
  426   1HD   PRO  55          2HD       PRO  55 -10.234  -4.733   4.826
  427   2HD   PRO  55          3HD       PRO  55 -10.075  -3.882   3.266
  428    H    ARG  56           H        ARG  56  -8.242  -3.884   6.842
  429    HA   ARG  56           HA       ARG  56  -6.389  -2.495   8.436
  430   1HB   ARG  56          2HB       ARG  56  -8.344  -3.551   9.417
  431   2HB   ARG  56          3HB       ARG  56  -7.688  -5.174   9.073
  432   1HG   ARG  56          2HG       ARG  56  -5.804  -4.813  10.507
  433   2HG   ARG  56          3HG       ARG  56  -6.129  -3.069  10.620
  434   1HD   ARG  56          2HD       ARG  56  -8.181  -3.598  11.953
  435   2HD   ARG  56          3HD       ARG  56  -7.695  -5.314  11.905
  436    HE   ARG  56           HE       ARG  56  -5.638  -3.387  12.793
  437   1HH1  ARG  56          2HH2      ARG  56  -8.241  -5.405  14.017
  438   2HH1  ARG  56          1HH2      ARG  56  -7.455  -5.761  15.529
  439   1HH2  ARG  56          2HH1      ARG  56  -4.509  -3.929  14.620
  440   2HH2  ARG  56          1HH1      ARG  56  -5.274  -4.794  15.934
  441    H    ASP  57           H        ASP  57  -6.048  -5.724   6.814
  442    HA   ASP  57           HA       ASP  57  -3.619  -6.465   8.005
  443   1HB   ASP  57          2HB       ASP  57  -4.456  -6.977   5.126
  444   2HB   ASP  57          3HB       ASP  57  -3.399  -7.978   6.144
  445    H    ILE  58           H        ILE  58  -4.252  -4.770   4.943
  446    HA   ILE  58           HA       ILE  58  -1.594  -4.148   4.157
  447    HB   ILE  58           HB       ILE  58  -4.274  -2.749   3.788
  448   1HG1  ILE  58          2HG1      ILE  58  -4.221  -4.928   2.742
  449   2HG1  ILE  58          3HG1      ILE  58  -4.221  -3.648   1.532
  450   1HG2  ILE  58          1HG2      ILE  58  -3.209  -1.538   1.853
  451   2HG2  ILE  58          2HG2      ILE  58  -2.734  -0.976   3.456
  452   3HG2  ILE  58          3HG2      ILE  58  -1.626  -1.997   2.525
  453   1HD1  ILE  58          1HD1      ILE  58  -1.695  -3.907   1.417
  454   2HD1  ILE  58          2HD1      ILE  58  -1.880  -5.375   2.399
  455   3HD1  ILE  58          3HD1      ILE  58  -2.652  -5.280   0.807
  456    H    ILE  59           H        ILE  59  -3.884  -2.245   6.134
  457    HA   ILE  59           HA       ILE  59  -2.151  -0.112   6.537
  458    HB   ILE  59           HB       ILE  59  -4.547  -1.169   7.934
  459   1HG1  ILE  59          2HG1      ILE  59  -4.078   1.553   6.687
  460   2HG1  ILE  59          3HG1      ILE  59  -4.494   0.122   5.736
  461   1HG2  ILE  59          1HG2      ILE  59  -4.595   0.818   9.459
  462   2HG2  ILE  59          2HG2      ILE  59  -3.329  -0.334   9.857
  463   3HG2  ILE  59          3HG2      ILE  59  -2.917   1.167   9.010
  464   1HD1  ILE  59          1HD1      ILE  59  -6.505   1.287   6.192
  465   2HD1  ILE  59          2HD1      ILE  59  -6.518  -0.203   7.161
  466   3HD1  ILE  59          3HD1      ILE  59  -6.166   1.360   7.936
  467    H    HIS  60           H        HIS  60  -2.570  -3.081   8.505
  468    HA   HIS  60           HA       HIS  60  -0.768  -2.296  10.557
  469   1HB   HIS  60          2HB       HIS  60  -2.220  -4.752   9.922
  470   2HB   HIS  60          3HB       HIS  60  -0.629  -5.032  10.625
  471    HD1  HIS  60           1HD      HIS  60  -0.133  -3.241  12.876
  472    HD2  HIS  60           2HD      HIS  60  -4.036  -3.961  11.593
  473    HE1  HIS  60           1HE      HIS  60  -1.657  -2.644  14.838
  474    H    THR  61           H        THR  61  -0.422  -3.998   7.500
  475    HA   THR  61           HA       THR  61   2.300  -4.841   7.805
  476    HB   THR  61           HB       THR  61   0.716  -4.061   5.331
  477    HG1  THR  61           1HG      THR  61  -0.164  -5.753   6.499
  478   1HG2  THR  61          1HG2      THR  61   2.312  -5.461   4.082
  479   2HG2  THR  61          2HG2      THR  61   3.171  -4.106   4.829
  480   3HG2  THR  61          3HG2      THR  61   3.261  -5.729   5.558
  481    H    ILE  62           H        ILE  62   0.897  -1.776   6.499
  482    HA   ILE  62           HA       ILE  62   3.534  -0.774   5.847
  483    HB   ILE  62           HB       ILE  62   0.805   0.477   5.740
  484   1HG1  ILE  62          2HG1      ILE  62   2.608  -0.470   3.474
  485   2HG1  ILE  62          3HG1      ILE  62   1.427  -1.541   4.227
  486   1HG2  ILE  62          1HG2      ILE  62   2.520   2.243   5.941
  487   2HG2  ILE  62          2HG2      ILE  62   3.478   1.477   4.657
  488   3HG2  ILE  62          3HG2      ILE  62   1.906   2.208   4.296
  489   1HD1  ILE  62          1HD1      ILE  62  -0.394   0.044   3.685
  490   2HD1  ILE  62          2HD1      ILE  62   0.768   1.027   2.765
  491   3HD1  ILE  62          3HD1      ILE  62   0.437  -0.640   2.274
  492    H    GLU  63           H        GLU  63   1.237  -0.138   8.555
  493    HA   GLU  63           HA       GLU  63   2.896   1.855   9.791
  494   1HB   GLU  63          2HB       GLU  63   1.649   1.500  11.782
  495   2HB   GLU  63          3HB       GLU  63   0.570   1.548  10.382
  496   1HG   GLU  63          2HG       GLU  63  -0.365  -0.153  11.566
  497   2HG   GLU  63          3HG       GLU  63   0.746  -0.965  10.449
  498    H    SER  64           H        SER  64   2.731  -1.688  10.301
  499    HA   SER  64           HA       SER  64   4.938  -1.883  12.017
  500   1HB   SER  64          2HB       SER  64   3.929  -3.846   9.929
  501   2HB   SER  64          3HB       SER  64   5.181  -4.213  11.123
  502    HG   SER  64           HG       SER  64   2.594  -3.251  11.886
  503    H    LEU  65           H        LEU  65   5.015  -1.751   8.390
  504    HA   LEU  65           HA       LEU  65   7.885  -1.965   8.250
  505   1HB   LEU  65          2HB       LEU  65   5.888  -0.626   6.389
  506   2HB   LEU  65          3HB       LEU  65   7.610  -0.731   6.035
  507    HG   LEU  65           HG       LEU  65   5.878  -3.164   6.534
  508   1HD1  LEU  65          1HD1      LEU  65   6.764  -1.967   3.871
  509   2HD1  LEU  65          2HD1      LEU  65   5.807  -3.449   4.098
  510   3HD1  LEU  65          3HD1      LEU  65   5.118  -1.884   4.528
  511   1HD2  LEU  65          1HD2      LEU  65   8.303  -3.575   6.887
  512   2HD2  LEU  65          2HD2      LEU  65   7.738  -4.383   5.439
  513   3HD2  LEU  65          3HD2      LEU  65   8.653  -2.868   5.295
  514    H    GLY  66           H        GLY  66   5.745   0.807   8.778
  515   1HA   GLY  66          2HA       GLY  66   6.570   2.417  10.384
  516   2HA   GLY  66          1HA       GLY  66   8.153   2.401   9.615
  517    H    PHE  67           H        PHE  67   4.967   2.537   7.937
  518    HA   PHE  67           HA       PHE  67   5.334   5.473   7.522
  519   1HB   PHE  67          2HB       PHE  67   4.289   3.654   5.345
  520   2HB   PHE  67          3HB       PHE  67   4.744   5.343   5.230
  521    HD1  PHE  67           1HD      PHE  67   5.844   1.922   4.807
  522    HD2  PHE  67           2HD      PHE  67   7.316   5.853   5.744
  523    HE1  PHE  67           1HE      PHE  67   8.107   1.264   4.039
  524    HE2  PHE  67           2HE      PHE  67   9.560   5.218   4.899
  525    HZ   PHE  67           HZ       PHE  67   9.952   2.932   4.021
  526    H    GLU  68           H        GLU  68   3.155   6.543   7.216
  527    HA   GLU  68           HA       GLU  68   1.104   5.085   8.780
  528   1HB   GLU  68          2HB       GLU  68   1.550   7.957   8.020
  529   2HB   GLU  68          3HB       GLU  68   0.120   7.371   8.868
  530   1HG   GLU  68          2HG       GLU  68   1.534   6.612  10.750
  531   2HG   GLU  68          3HG       GLU  68   2.990   7.149   9.880
  532    HA   PRO  69           HA       PRO  69  -0.870   4.803   4.601
  533   1HB   PRO  69          2HB       PRO  69  -2.331   2.562   4.975
  534   2HB   PRO  69          3HB       PRO  69  -0.553   2.502   4.791
  535   1HG   PRO  69          2HG       PRO  69  -2.148   2.422   7.341
  536   2HG   PRO  69          3HG       PRO  69  -0.775   1.387   6.850
  537   1HD   PRO  69          2HD       PRO  69  -0.505   3.562   8.489
  538   2HD   PRO  69          3HD       PRO  69   0.757   2.978   7.364
  539    H    SER  70           H        SER  70  -1.996   6.787   4.960
  540    HA   SER  70           HA       SER  70  -4.478   6.779   6.526
  541   1HB   SER  70          2HB       SER  70  -3.070   8.775   6.316
  542   2HB   SER  70          3HB       SER  70  -3.405   8.818   4.570
  543    HG   SER  70           HG       SER  70  -4.836  10.167   5.794
  544    H    LEU  71           H        LEU  71  -6.141   5.676   5.777
  545    HA   LEU  71           HA       LEU  71  -6.506   4.889   3.011
  546   1HB   LEU  71          2HB       LEU  71  -8.505   3.764   3.837
  547   2HB   LEU  71          3HB       LEU  71  -7.075   3.353   4.771
  548    HG   LEU  71           HG       LEU  71  -8.548   5.651   5.939
  549   1HD1  LEU  71          1HD1      LEU  71 -10.498   4.467   5.005
  550   2HD1  LEU  71          2HD1      LEU  71  -9.955   2.953   5.760
  551   3HD1  LEU  71          3HD1      LEU  71 -10.452   4.328   6.770
  552   1HD2  LEU  71          1HD2      LEU  71  -8.261   4.435   7.993
  553   2HD2  LEU  71          2HD2      LEU  71  -7.892   2.936   7.130
  554   3HD2  LEU  71          3HD2      LEU  71  -6.741   4.286   7.093
  555    H    VAL  72           H        VAL  72  -6.432   7.441   2.538
  556    HA   VAL  72           HA       VAL  72  -8.607   9.043   3.119
  557    HB   VAL  72           HB       VAL  72  -7.906  10.447   1.292
  558   1HG1  VAL  72          1HG1      VAL  72  -5.465   9.311   2.695
  559   2HG1  VAL  72          2HG1      VAL  72  -5.673  10.938   2.032
  560   3HG1  VAL  72          3HG1      VAL  72  -6.638  10.426   3.425
  561   1HG2  VAL  72          1HG2      VAL  72  -6.066   8.182   0.416
  562   2HG2  VAL  72          2HG2      VAL  72  -7.419   8.858  -0.508
  563   3HG2  VAL  72          3HG2      VAL  72  -6.016   9.858  -0.185
  564    H    LYS  73           H        LYS  73  -8.258   6.845   0.329
  565    HA   LYS  73           HA       LYS  73  -9.734   6.209  -1.299
  566   1HB   LYS  73          2HB       LYS  73 -10.259   4.830   0.582
  567   2HB   LYS  73          3HB       LYS  73 -11.324   6.033   1.282
  568   1HG   LYS  73          2HG       LYS  73 -12.161   5.297  -1.455
  569   2HG   LYS  73          3HG       LYS  73 -11.985   3.873  -0.449
  570   1HD   LYS  73          2HD       LYS  73 -13.682   4.402   0.978
  571   2HD   LYS  73          3HD       LYS  73 -13.448   6.146   0.868
  572   1HE   LYS  73          2HE       LYS  73 -14.527   4.587  -1.507
  573   2HE   LYS  73          3HE       LYS  73 -15.596   5.140  -0.211
  574   1HZ   LYS  73          1HZ       LYS  73 -13.790   7.009  -1.579
  575   2HZ   LYS  73          2HZ       LYS  73 -15.310   6.667  -2.144
  576   3HZ   LYS  73          3HZ       LYS  73 -15.099   7.351  -0.674
  577    H    ILE  74           H        ILE  74  -9.469   8.859  -1.619
  578    HA   ILE  74           HA       ILE  74 -11.926  10.313  -1.510
  579    HB   ILE  74           HB       ILE  74 -10.912  11.965  -2.840
  580   1HG1  ILE  74          2HG1      ILE  74  -9.917  10.779  -4.668
  581   2HG1  ILE  74          3HG1      ILE  74  -8.748  11.847  -3.907
  582   1HG2  ILE  74          1HG2      ILE  74 -10.198  11.814  -0.512
  583   2HG2  ILE  74          2HG2      ILE  74  -8.794  10.840  -0.977
  584   3HG2  ILE  74          3HG2      ILE  74  -8.939  12.511  -1.547
  585   1HD1  ILE  74          1HD1      ILE  74  -8.846   8.812  -3.651
  586   2HD1  ILE  74          2HD1      ILE  74  -7.665   9.788  -4.523
  587   3HD1  ILE  74          3HD1      ILE  74  -7.716   9.866  -2.758
  588    H    GLU  75           H        GLU  75 -13.205  11.086  -3.363
  589    HA   GLU  75           HA       GLU  75 -13.132   9.761  -5.880
  590   1HB   GLU  75          2HB       GLU  75 -15.585   9.615  -4.047
  591   2HB   GLU  75          3HB       GLU  75 -15.639   9.419  -5.801
  592   1HG   GLU  75          2HG       GLU  75 -14.208   7.438  -5.689
  593   2HG   GLU  75          3HG       GLU  75 -14.056   7.604  -3.936
  Start of MODEL   17
    1   1H    MET   1           H1       MET   1 -13.557  -6.304  -9.050
    2   2H    MET   1           H2       MET   1 -14.929  -5.749  -9.834
    3   3H    MET   1           H3       MET   1 -14.894  -5.983  -8.185
    4    HA   MET   1           HA       MET   1 -16.070  -7.786  -9.000
    5   1HB   MET   1          2HB       MET   1 -15.291  -7.605 -11.335
    6   2HB   MET   1          3HB       MET   1 -13.695  -8.195 -10.890
    7   1HG   MET   1          2HG       MET   1 -14.805 -10.361 -10.136
    8   2HG   MET   1          3HG       MET   1 -16.348  -9.698 -10.689
    9   1HE   MET   1          1HE       MET   1 -15.518 -12.524 -13.275
   10   2HE   MET   1          2HE       MET   1 -15.128 -12.526 -11.540
   11   3HE   MET   1          3HE       MET   1 -16.705 -11.912 -12.099
   12    H    GLY   2           H        GLY   2 -12.962  -9.306  -9.436
   13   1HA   GLY   2          2HA       GLY   2 -12.207  -9.222  -6.586
   14   2HA   GLY   2          1HA       GLY   2 -11.225  -9.767  -7.959
   15    H    ASP   3           H        ASP   3  -9.659  -8.207  -6.895
   16    HA   ASP   3           HA       ASP   3  -8.355  -6.426  -7.107
   17   1HB   ASP   3          2HB       ASP   3  -9.186  -6.363  -9.516
   18   2HB   ASP   3          3HB       ASP   3 -10.307  -5.089  -9.013
   19    H    GLY   4           H        GLY   4  -8.307  -4.024  -6.618
   20   1HA   GLY   4          2HA       GLY   4 -10.450  -2.814  -5.064
   21   2HA   GLY   4          1HA       GLY   4  -9.319  -3.704  -4.024
   22    H    VAL   5           H        VAL   5  -9.451  -1.247  -6.606
   23    HA   VAL   5           HA       VAL   5  -6.676  -0.547  -6.321
   24    HB   VAL   5           HB       VAL   5  -7.161   1.070  -8.093
   25   1HG1  VAL   5          1HG1      VAL   5  -6.823  -1.414  -8.469
   26   2HG1  VAL   5          2HG1      VAL   5  -8.574  -1.571  -8.657
   27   3HG1  VAL   5          3HG1      VAL   5  -7.656  -0.556  -9.785
   28   1HG2  VAL   5          1HG2      VAL   5  -9.488   1.816  -7.525
   29   2HG2  VAL   5          2HG2      VAL   5  -9.374   1.183  -9.165
   30   3HG2  VAL   5          3HG2      VAL   5 -10.093   0.193  -7.890
   31    H    LEU   6           H        LEU   6  -7.155  -0.166  -3.851
   32    HA   LEU   6           HA       LEU   6  -8.078   2.591  -3.319
   33   1HB   LEU   6          2HB       LEU   6  -7.100   0.395  -1.480
   34   2HB   LEU   6          3HB       LEU   6  -7.309   2.068  -0.972
   35    HG   LEU   6           HG       LEU   6  -9.708   1.972  -1.827
   36   1HD1  LEU   6          1HD1      LEU   6  -9.113  -1.020  -1.812
   37   2HD1  LEU   6          2HD1      LEU   6 -10.739  -0.314  -1.807
   38   3HD1  LEU   6          3HD1      LEU   6  -9.674  -0.046  -3.187
   39   1HD2  LEU   6          1HD2      LEU   6  -9.141   2.011   0.535
   40   2HD2  LEU   6          2HD2      LEU   6 -10.502   0.915   0.253
   41   3HD2  LEU   6          3HD2      LEU   6  -8.880   0.260   0.544
   42    H    GLU   7           H        GLU   7  -6.860   4.314  -3.247
   43    HA   GLU   7           HA       GLU   7  -3.913   4.162  -3.224
   44   1HB   GLU   7          2HB       GLU   7  -5.666   6.623  -3.507
   45   2HB   GLU   7          3HB       GLU   7  -3.936   6.454  -3.788
   46   1HG   GLU   7          2HG       GLU   7  -4.504   4.788  -5.642
   47   2HG   GLU   7          3HG       GLU   7  -6.203   5.267  -5.454
   48    H    LEU   8           H        LEU   8  -3.210   3.872  -1.172
   49    HA   LEU   8           HA       LEU   8  -4.483   5.424   1.036
   50   1HB   LEU   8          2HB       LEU   8  -2.881   4.064   2.483
   51   2HB   LEU   8          3HB       LEU   8  -4.354   3.297   1.917
   52    HG   LEU   8           HG       LEU   8  -1.867   2.977   0.274
   53   1HD1  LEU   8          1HD1      LEU   8  -2.471   1.316   2.747
   54   2HD1  LEU   8          2HD1      LEU   8  -1.173   1.024   1.571
   55   3HD1  LEU   8          3HD1      LEU   8  -1.135   2.481   2.572
   56   1HD2  LEU   8          1HD2      LEU   8  -4.209   1.119   0.987
   57   2HD2  LEU   8          2HD2      LEU   8  -4.035   1.974  -0.553
   58   3HD2  LEU   8          3HD2      LEU   8  -2.886   0.711  -0.109
   59    H    VAL   9           H        VAL   9  -3.489   7.195   1.721
   60    HA   VAL   9           HA       VAL   9  -1.018   8.085   0.419
   61    HB   VAL   9           HB       VAL   9  -2.761   9.490   2.455
   62   1HG1  VAL   9          1HG1      VAL   9  -0.419  10.483   0.774
   63   2HG1  VAL   9          2HG1      VAL   9  -1.473  11.493   1.783
   64   3HG1  VAL   9          3HG1      VAL   9  -0.421  10.289   2.539
   65   1HG2  VAL   9          1HG2      VAL   9  -2.486   9.806  -0.566
   66   2HG2  VAL   9          2HG2      VAL   9  -3.898   9.142   0.281
   67   3HG2  VAL   9          3HG2      VAL   9  -3.454  10.841   0.501
   68    H    VAL  10           H        VAL  10   0.710   7.081   1.112
   69    HA   VAL  10           HA       VAL  10   0.906   5.875   3.796
   70    HB   VAL  10           HB       VAL  10   3.013   4.927   2.729
   71   1HG1  VAL  10          1HG1      VAL  10   0.336   4.225   1.457
   72   2HG1  VAL  10          2HG1      VAL  10   1.754   3.162   1.604
   73   3HG1  VAL  10          3HG1      VAL  10   0.881   3.690   3.052
   74   1HG2  VAL  10          1HG2      VAL  10   3.198   4.860   0.349
   75   2HG2  VAL  10          2HG2      VAL  10   1.676   5.711   0.100
   76   3HG2  VAL  10          3HG2      VAL  10   3.067   6.579   0.772
   77    H    ARG  11           H        ARG  11   0.873   8.025   4.731
   78    HA   ARG  11           HA       ARG  11   2.999   9.866   3.999
   79   1HB   ARG  11          2HB       ARG  11   2.142  11.305   5.762
   80   2HB   ARG  11          3HB       ARG  11   0.819  10.682   4.763
   81   1HG   ARG  11          2HG       ARG  11   0.385   8.934   6.502
   82   2HG   ARG  11          3HG       ARG  11   1.675   9.674   7.492
   83   1HD   ARG  11          2HD       ARG  11   0.329  11.779   7.515
   84   2HD   ARG  11          3HD       ARG  11  -0.995  10.913   6.727
   85    HE   ARG  11           HE       ARG  11   0.295  10.253   9.384
   86   1HH1  ARG  11          2HH2      ARG  11  -2.464   9.511   7.287
   87   2HH1  ARG  11          1HH2      ARG  11  -3.564   9.264   8.601
   88   1HH2  ARG  11          2HH1      ARG  11  -1.022   9.385  11.035
   89   2HH2  ARG  11          1HH1      ARG  11  -2.711   9.122  10.783
   90    H    GLY  12           H        GLY  12   4.927  10.205   4.985
   91   1HA   GLY  12          2HA       GLY  12   6.516   9.782   6.830
   92   2HA   GLY  12          1HA       GLY  12   5.859   8.146   6.961
   93    H    MET  13           H        MET  13   5.552   7.623   4.053
   94    HA   MET  13           HA       MET  13   8.295   6.750   3.727
   95   1HB   MET  13          2HB       MET  13   7.478   5.281   2.158
   96   2HB   MET  13          3HB       MET  13   6.095   5.504   3.216
   97   1HG   MET  13          2HG       MET  13   5.134   5.650   1.180
   98   2HG   MET  13          3HG       MET  13   5.418   7.359   1.491
   99   1HE   MET  13          1HE       MET  13   5.701   8.521  -0.710
  100   2HE   MET  13          2HE       MET  13   5.847   7.547  -2.201
  101   3HE   MET  13          3HE       MET  13   4.605   7.146  -0.995
  102    H    THR  14           H        THR  14   9.838   7.593   2.438
  103    HA   THR  14           HA       THR  14   9.216  10.351   1.488
  104    HB   THR  14           HB       THR  14  10.100  10.228   3.710
  105    HG1  THR  14           1HG      THR  14  11.779  11.683   3.369
  106   1HG2  THR  14          1HG2      THR  14  12.416   9.555   4.177
  107   2HG2  THR  14          2HG2      THR  14  11.455   8.174   3.655
  108   3HG2  THR  14          3HG2      THR  14  12.602   8.939   2.530
  109    H    CYS  15           H        CYS  15  11.437   7.574   0.763
  110    HA   CYS  15           HA       CYS  15  12.252   9.061  -1.698
  111   1HB   CYS  15          2HB       CYS  15  14.549   8.765  -1.200
  112   2HB   CYS  15          3HB       CYS  15  13.819   9.437   0.251
  113    H    ALA  16           H        ALA  16  13.754   7.636  -3.006
  114    HA   ALA  16           HA       ALA  16  12.435   5.543  -4.184
  115   1HB   ALA  16          1HB       ALA  16  14.380   6.679  -5.154
  116   2HB   ALA  16          2HB       ALA  16  15.448   5.919  -3.951
  117   3HB   ALA  16          3HB       ALA  16  14.612   4.920  -5.159
  118    H    SER  17           H        SER  17  14.684   5.342  -1.411
  119    HA   SER  17           HA       SER  17  14.851   2.517  -1.247
  120   1HB   SER  17          2HB       SER  17  16.254   4.034   0.141
  121   2HB   SER  17          3HB       SER  17  14.819   4.473   1.082
  122    HG   SER  17           HG       SER  17  16.084   1.950   0.863
  123    H    CYS  18           H        CYS  18  12.395   4.838   0.008
  124    HA   CYS  18           HA       CYS  18  10.953   2.763   1.488
  125   1HB   CYS  18          2HB       CYS  18  10.073   5.558   0.747
  126   2HB   CYS  18          3HB       CYS  18   9.379   4.427   1.920
  127    H    VAL  19           H        VAL  19  10.765   4.397  -1.686
  128    HA   VAL  19           HA       VAL  19   8.279   3.392  -2.501
  129    HB   VAL  19           HB       VAL  19  10.777   3.941  -4.158
  130   1HG1  VAL  19          1HG1      VAL  19   9.357   4.116  -6.116
  131   2HG1  VAL  19          2HG1      VAL  19   9.286   2.476  -5.468
  132   3HG1  VAL  19          3HG1      VAL  19   7.945   3.601  -5.190
  133   1HG2  VAL  19          1HG2      VAL  19   9.717   6.061  -4.664
  134   2HG2  VAL  19          2HG2      VAL  19   8.306   5.628  -3.667
  135   3HG2  VAL  19          3HG2      VAL  19   9.891   5.870  -2.917
  136    H    HIS  20           H        HIS  20  11.547   2.005  -3.222
  137    HA   HIS  20           HA       HIS  20  10.305  -0.297  -4.300
  138   1HB   HIS  20          2HB       HIS  20  12.472  -1.099  -4.728
  139   2HB   HIS  20          3HB       HIS  20  12.265   0.599  -5.161
  140    HD1  HIS  20           1HD      HIS  20  14.874   0.885  -5.324
  141    HD2  HIS  20           2HD      HIS  20  13.418  -0.287  -1.573
  142    HE1  HIS  20           1HE      HIS  20  16.846   0.985  -3.707
  143    H    LYS  21           H        LYS  21  11.376   0.367  -0.978
  144    HA   LYS  21           HA       LYS  21  11.180  -2.385  -0.119
  145   1HB   LYS  21          2HB       LYS  21  10.922   0.240   1.390
  146   2HB   LYS  21          3HB       LYS  21  10.691  -1.340   2.155
  147   1HG   LYS  21          2HG       LYS  21  12.938  -2.068   1.334
  148   2HG   LYS  21          3HG       LYS  21  13.229  -0.444   0.757
  149   1HD   LYS  21          2HD       LYS  21  12.840  -1.427   3.622
  150   2HD   LYS  21          3HD       LYS  21  14.315  -0.770   2.919
  151   1HE   LYS  21          2HE       LYS  21  11.754   0.732   3.624
  152   2HE   LYS  21          3HE       LYS  21  13.326   0.877   4.417
  153   1HZ   LYS  21          1HZ       LYS  21  12.834   2.684   2.848
  154   2HZ   LYS  21          2HZ       LYS  21  14.196   1.891   2.369
  155   3HZ   LYS  21          3HZ       LYS  21  12.783   1.591   1.620
  156    H    ILE  22           H        ILE  22   8.764   0.309  -0.288
  157    HA   ILE  22           HA       ILE  22   6.630  -1.220   0.780
  158    HB   ILE  22           HB       ILE  22   6.696   1.103  -1.172
  159   1HG1  ILE  22          2HG1      ILE  22   5.671   0.913   1.673
  160   2HG1  ILE  22          3HG1      ILE  22   7.338   1.354   1.258
  161   1HG2  ILE  22          1HG2      ILE  22   4.211   1.315  -0.797
  162   2HG2  ILE  22          2HG2      ILE  22   4.621  -0.123  -1.707
  163   3HG2  ILE  22          3HG2      ILE  22   4.232  -0.257   0.021
  164   1HD1  ILE  22          1HD1      ILE  22   6.104   3.352   1.711
  165   2HD1  ILE  22          2HD1      ILE  22   6.510   3.308  -0.016
  166   3HD1  ILE  22          3HD1      ILE  22   4.853   2.941   0.536
  167    H    GLU  23           H        GLU  23   7.439  -0.557  -2.681
  168    HA   GLU  23           HA       GLU  23   5.394  -2.185  -3.686
  169   1HB   GLU  23          2HB       GLU  23   8.054  -1.412  -4.961
  170   2HB   GLU  23          3HB       GLU  23   6.686  -2.134  -5.830
  171   1HG   GLU  23          2HG       GLU  23   5.220  -0.279  -5.092
  172   2HG   GLU  23          3HG       GLU  23   6.576   0.465  -4.246
  173    H    SER  24           H        SER  24   8.851  -3.079  -3.200
  174    HA   SER  24           HA       SER  24   8.565  -5.770  -4.048
  175   1HB   SER  24          2HB       SER  24  10.734  -4.583  -3.732
  176   2HB   SER  24          3HB       SER  24  10.493  -4.627  -1.976
  177    HG   SER  24           HG       SER  24  10.683  -6.880  -3.705
  178    H    SER  25           H        SER  25   8.387  -4.381  -0.676
  179    HA   SER  25           HA       SER  25   8.109  -7.026   0.350
  180   1HB   SER  25          2HB       SER  25   9.127  -5.009   1.520
  181   2HB   SER  25          3HB       SER  25   7.468  -4.563   1.960
  182    HG   SER  25           HG       SER  25   8.497  -5.934   3.520
  183    H    LEU  26           H        LEU  26   5.707  -4.554  -0.534
  184    HA   LEU  26           HA       LEU  26   3.477  -6.067   0.613
  185   1HB   LEU  26          2HB       LEU  26   3.694  -3.760  -1.318
  186   2HB   LEU  26          3HB       LEU  26   2.179  -4.614  -1.063
  187    HG   LEU  26           HG       LEU  26   2.525  -2.501   0.260
  188   1HD1  LEU  26          1HD1      LEU  26   1.753  -5.009   1.772
  189   2HD1  LEU  26          2HD1      LEU  26   1.361  -3.350   2.245
  190   3HD1  LEU  26          3HD1      LEU  26   0.707  -4.008   0.745
  191   1HD2  LEU  26          1HD2      LEU  26   4.225  -4.296   2.060
  192   2HD2  LEU  26          2HD2      LEU  26   4.823  -2.899   1.138
  193   3HD2  LEU  26          3HD2      LEU  26   3.656  -2.673   2.440
  194    H    THR  27           H        THR  27   4.873  -5.701  -2.714
  195    HA   THR  27           HA       THR  27   3.045  -7.601  -3.855
  196    HB   THR  27           HB       THR  27   5.639  -6.637  -5.086
  197    HG1  THR  27           1HG      THR  27   4.546  -4.834  -4.534
  198   1HG2  THR  27          1HG2      THR  27   4.351  -6.911  -7.181
  199   2HG2  THR  27          2HG2      THR  27   4.469  -8.455  -6.321
  200   3HG2  THR  27          3HG2      THR  27   2.958  -7.520  -6.266
  201    H    LYS  28           H        LYS  28   3.405  -9.144  -2.206
  202    HA   LYS  28           HA       LYS  28   4.661 -11.485  -3.086
  203   1HB   LYS  28          2HB       LYS  28   6.318 -11.905  -1.321
  204   2HB   LYS  28          3HB       LYS  28   6.815 -10.621  -2.422
  205   1HG   LYS  28          2HG       LYS  28   6.156  -8.925  -0.796
  206   2HG   LYS  28          3HG       LYS  28   5.615 -10.184   0.340
  207   1HD   LYS  28          2HD       LYS  28   8.208 -10.985  -0.255
  208   2HD   LYS  28          3HD       LYS  28   8.377  -9.240  -0.320
  209   1HE   LYS  28          2HE       LYS  28   7.283 -10.938   1.987
  210   2HE   LYS  28          3HE       LYS  28   8.886 -10.199   1.945
  211   1HZ   LYS  28          1HZ       LYS  28   7.114  -9.030   3.262
  212   2HZ   LYS  28          2HZ       LYS  28   7.918  -8.051   2.235
  213   3HZ   LYS  28          3HZ       LYS  28   6.433  -8.568   1.837
  214    H    HIS  29           H        HIS  29   3.194  -9.620  -0.336
  215    HA   HIS  29           HA       HIS  29   2.535 -12.012   1.091
  216   1HB   HIS  29          2HB       HIS  29   1.265 -10.771   2.527
  217   2HB   HIS  29          3HB       HIS  29   2.600  -9.712   2.080
  218    HD1  HIS  29           1HD      HIS  29  -1.119 -10.221   0.953
  219    HD2  HIS  29           2HD      HIS  29   1.716  -7.293   1.986
  220    HE1  HIS  29           1HE      HIS  29  -2.337  -8.001   0.968
  221    H    ARG  30           H        ARG  30   0.772 -13.344   0.950
  222    HA   ARG  30           HA       ARG  30  -0.621 -13.665  -1.466
  223   1HB   ARG  30          2HB       ARG  30  -1.425 -14.433   1.377
  224   2HB   ARG  30          3HB       ARG  30  -2.245 -15.018  -0.070
  225   1HG   ARG  30          2HG       ARG  30   0.690 -15.545   0.606
  226   2HG   ARG  30          3HG       ARG  30  -0.659 -16.650   0.867
  227   1HD   ARG  30          2HD       ARG  30  -1.111 -16.429  -1.707
  228   2HD   ARG  30          3HD       ARG  30   0.462 -15.644  -1.780
  229    HE   ARG  30           HE       ARG  30   1.530 -17.625  -1.537
  230   1HH1  ARG  30          2HH2      ARG  30  -1.816 -18.069  -0.540
  231   2HH1  ARG  30          1HH2      ARG  30  -1.763 -19.804  -0.502
  232   1HH2  ARG  30          2HH1      ARG  30   1.665 -19.938  -1.483
  233   2HH2  ARG  30          1HH1      ARG  30   0.288 -20.886  -1.031
  234    H    GLY  31           H        GLY  31  -2.504 -12.875  -2.307
  235   1HA   GLY  31          2HA       GLY  31  -4.622 -12.031  -2.198
  236   2HA   GLY  31          1HA       GLY  31  -4.350 -11.282  -0.621
  237    H    ILE  32           H        ILE  32  -1.691 -10.057  -1.670
  238    HA   ILE  32           HA       ILE  32  -2.896  -7.835  -3.200
  239    HB   ILE  32           HB       ILE  32  -0.517  -8.127  -1.537
  240   1HG1  ILE  32          2HG1      ILE  32  -1.748  -5.712  -2.923
  241   2HG1  ILE  32          3HG1      ILE  32  -2.416  -6.443  -1.453
  242   1HG2  ILE  32          1HG2      ILE  32  -0.029  -6.894  -4.282
  243   2HG2  ILE  32          2HG2      ILE  32   1.023  -6.746  -2.876
  244   3HG2  ILE  32          3HG2      ILE  32   0.779  -8.332  -3.603
  245   1HD1  ILE  32          1HD1      ILE  32  -1.088  -5.098  -0.280
  246   2HD1  ILE  32          2HD1      ILE  32   0.278  -6.104  -0.781
  247   3HD1  ILE  32          3HD1      ILE  32  -0.140  -4.651  -1.698
  248    H    LEU  33           H        LEU  33  -2.675  -7.579  -5.333
  249    HA   LEU  33           HA       LEU  33  -1.344  -9.780  -6.859
  250   1HB   LEU  33          2HB       LEU  33  -2.832  -9.430  -8.626
  251   2HB   LEU  33          3HB       LEU  33  -3.756  -9.569  -7.140
  252    HG   LEU  33           HG       LEU  33  -3.471  -6.830  -7.313
  253   1HD1  LEU  33          1HD1      LEU  33  -3.907  -6.152  -9.618
  254   2HD1  LEU  33          2HD1      LEU  33  -2.377  -7.042  -9.560
  255   3HD1  LEU  33          3HD1      LEU  33  -3.841  -7.839 -10.163
  256   1HD2  LEU  33          1HD2      LEU  33  -5.804  -6.806  -8.098
  257   2HD2  LEU  33          2HD2      LEU  33  -5.674  -8.521  -8.545
  258   3HD2  LEU  33          3HD2      LEU  33  -5.552  -8.029  -6.841
  259    H    TYR  34           H        TYR  34  -1.469  -6.185  -6.406
  260    HA   TYR  34           HA       TYR  34   1.195  -6.028  -7.520
  261   1HB   TYR  34          2HB       TYR  34  -0.095  -5.998  -9.612
  262   2HB   TYR  34          3HB       TYR  34  -1.181  -4.784  -8.958
  263    HD1  TYR  34           HD1      TYR  34   2.327  -5.405 -10.080
  264    HD2  TYR  34           HD2      TYR  34  -0.647  -2.437  -9.119
  265    HE1  TYR  34           HE1      TYR  34   3.701  -3.656 -11.184
  266    HE2  TYR  34           HE2      TYR  34   0.686  -0.715 -10.285
  267    HH   TYR  34           HH       TYR  34   2.631  -0.260 -11.458
  268    H    CYS  35           H        CYS  35   2.024  -3.752  -7.204
  269    HA   CYS  35           HA       CYS  35   0.180  -1.920  -5.904
  270   1HB   CYS  35          2HB       CYS  35   3.020  -2.180  -4.777
  271   2HB   CYS  35          3HB       CYS  35   1.706  -1.147  -4.221
  272    HG   CYS  35           HG       CYS  35   2.117  -2.867  -2.462
  273    H    SER  36           H        SER  36   0.996   0.309  -6.202
  274    HA   SER  36           HA       SER  36   3.763   0.384  -6.687
  275   1HB   SER  36          2HB       SER  36   3.204   0.419  -9.054
  276   2HB   SER  36          3HB       SER  36   2.112   1.805  -8.808
  277    HG   SER  36           HG       SER  36   4.857   1.898  -8.049
  278    H    VAL  37           H        VAL  37   4.688   2.248  -5.779
  279    HA   VAL  37           HA       VAL  37   2.758   4.169  -4.599
  280    HB   VAL  37           HB       VAL  37   3.865   2.605  -2.984
  281   1HG1  VAL  37          1HG1      VAL  37   6.393   4.178  -3.553
  282   2HG1  VAL  37          2HG1      VAL  37   6.171   2.770  -2.495
  283   3HG1  VAL  37          3HG1      VAL  37   6.092   2.577  -4.254
  284   1HG2  VAL  37          1HG2      VAL  37   3.103   4.737  -2.128
  285   2HG2  VAL  37          2HG2      VAL  37   4.666   4.349  -1.407
  286   3HG2  VAL  37          3HG2      VAL  37   4.565   5.549  -2.711
  287    H    ALA  38           H        ALA  38   3.084   6.309  -4.783
  288    HA   ALA  38           HA       ALA  38   5.446   7.205  -6.391
  289   1HB   ALA  38          1HB       ALA  38   3.429   7.271  -7.782
  290   2HB   ALA  38          2HB       ALA  38   2.618   8.287  -6.558
  291   3HB   ALA  38          3HB       ALA  38   4.070   8.890  -7.396
  292    H    LEU  39           H        LEU  39   6.527   8.808  -5.623
  293    HA   LEU  39           HA       LEU  39   6.285   9.773  -2.940
  294   1HB   LEU  39          2HB       LEU  39   7.873  10.878  -5.296
  295   2HB   LEU  39          3HB       LEU  39   8.097  11.329  -3.604
  296    HG   LEU  39           HG       LEU  39   8.596   8.554  -4.783
  297   1HD1  LEU  39          1HD1      LEU  39  10.953   9.076  -4.362
  298   2HD1  LEU  39          2HD1      LEU  39  10.246  10.282  -5.451
  299   3HD1  LEU  39          3HD1      LEU  39  10.513  10.680  -3.738
  300   1HD2  LEU  39          1HD2      LEU  39   8.803   9.655  -1.952
  301   2HD2  LEU  39          2HD2      LEU  39   7.964   8.196  -2.509
  302   3HD2  LEU  39          3HD2      LEU  39   9.724   8.235  -2.485
  303    H    ALA  40           H        ALA  40   5.363  11.154  -6.072
  304    HA   ALA  40           HA       ALA  40   5.286  13.809  -5.540
  305   1HB   ALA  40          1HB       ALA  40   3.299  12.261  -7.257
  306   2HB   ALA  40          2HB       ALA  40   3.649  13.998  -7.377
  307   3HB   ALA  40          3HB       ALA  40   4.914  12.813  -7.756
  308    H    THR  41           H        THR  41   2.739  11.508  -4.655
  309    HA   THR  41           HA       THR  41   1.465  13.583  -2.929
  310    HB   THR  41           HB       THR  41  -0.700  12.261  -3.607
  311    HG1  THR  41           1HG      THR  41   0.887  11.976  -5.938
  312   1HG2  THR  41          1HG2      THR  41   0.592  14.278  -5.500
  313   2HG2  THR  41          2HG2      THR  41  -1.137  13.877  -5.431
  314   3HG2  THR  41          3HG2      THR  41  -0.355  14.666  -4.049
  315    H    ASN  42           H        ASN  42   3.443  11.469  -2.530
  316    HA   ASN  42           HA       ASN  42   3.872   9.494  -1.506
  317   1HB   ASN  42          2HB       ASN  42   2.366  10.945   0.694
  318   2HB   ASN  42          3HB       ASN  42   3.544   9.649   0.936
  319   1HD2  ASN  42          1HD2      ASN  42   5.860  10.202   0.980
  320   2HD2  ASN  42          2HD2      ASN  42   6.337  11.846   0.660
  321    H    LYS  43           H        LYS  43   1.994   8.685  -3.129
  322    HA   LYS  43           HA       LYS  43  -0.218   7.458  -1.505
  323   1HB   LYS  43          2HB       LYS  43  -1.510   7.299  -3.504
  324   2HB   LYS  43          3HB       LYS  43  -1.129   8.980  -3.102
  325   1HG   LYS  43          2HG       LYS  43   0.348   9.211  -4.938
  326   2HG   LYS  43          3HG       LYS  43   0.540   7.479  -5.168
  327   1HD   LYS  43          2HD       LYS  43  -0.855   8.373  -6.920
  328   2HD   LYS  43          3HD       LYS  43  -1.722   7.181  -5.937
  329   1HE   LYS  43          2HE       LYS  43  -2.898   8.960  -4.727
  330   2HE   LYS  43          3HE       LYS  43  -1.980  10.222  -5.564
  331   1HZ   LYS  43          1HZ       LYS  43  -4.358   9.178  -6.302
  332   2HZ   LYS  43          2HZ       LYS  43  -3.335   9.937  -7.406
  333   3HZ   LYS  43          3HZ       LYS  43  -3.423   8.285  -7.176
  334    H    ALA  44           H        ALA  44  -0.404   5.304  -1.434
  335    HA   ALA  44           HA       ALA  44   1.199   3.635  -3.326
  336   1HB   ALA  44          1HB       ALA  44   1.343   1.953  -1.736
  337   2HB   ALA  44          2HB       ALA  44   1.850   3.402  -0.884
  338   3HB   ALA  44          3HB       ALA  44   0.226   2.760  -0.604
  339    H    HIS  45           H        HIS  45  -0.075   2.878  -4.932
  340    HA   HIS  45           HA       HIS  45  -2.950   2.470  -4.489
  341   1HB   HIS  45          2HB       HIS  45  -2.221   3.756  -6.409
  342   2HB   HIS  45          3HB       HIS  45  -1.008   2.542  -6.827
  343    HD1  HIS  45           1HD      HIS  45  -2.536   3.042  -9.131
  344    HD2  HIS  45           2HD      HIS  45  -3.798   0.339  -6.158
  345    HE1  HIS  45           1HE      HIS  45  -3.945   1.319 -10.274
  346    H    ILE  46           H        ILE  46  -3.132   0.582  -3.390
  347    HA   ILE  46           HA       ILE  46  -1.344  -1.753  -3.994
  348    HB   ILE  46           HB       ILE  46  -3.097  -0.950  -1.647
  349   1HG1  ILE  46          2HG1      ILE  46  -1.171  -1.461  -0.297
  350   2HG1  ILE  46          3HG1      ILE  46  -0.315  -2.196  -1.643
  351   1HG2  ILE  46          1HG2      ILE  46  -2.521  -3.299  -0.765
  352   2HG2  ILE  46          2HG2      ILE  46  -3.804  -3.175  -1.963
  353   3HG2  ILE  46          3HG2      ILE  46  -2.186  -3.692  -2.463
  354   1HD1  ILE  46          1HD1      ILE  46   0.057  -0.025  -2.662
  355   2HD1  ILE  46          2HD1      ILE  46  -0.997   0.754  -1.449
  356   3HD1  ILE  46          3HD1      ILE  46   0.540   0.008  -0.956
  357    H    LYS  47           H        LYS  47  -2.297  -3.548  -5.066
  358    HA   LYS  47           HA       LYS  47  -5.218  -3.353  -5.702
  359   1HB   LYS  47          2HB       LYS  47  -2.923  -4.473  -7.359
  360   2HB   LYS  47          3HB       LYS  47  -4.642  -4.509  -7.763
  361   1HG   LYS  47          2HG       LYS  47  -4.599  -1.942  -7.622
  362   2HG   LYS  47          3HG       LYS  47  -2.858  -2.044  -7.395
  363   1HD   LYS  47          2HD       LYS  47  -2.884  -1.690  -9.637
  364   2HD   LYS  47          3HD       LYS  47  -2.902  -3.457  -9.642
  365   1HE   LYS  47          2HE       LYS  47  -5.253  -1.546 -10.039
  366   2HE   LYS  47          3HE       LYS  47  -4.488  -2.542 -11.274
  367   1HZ   LYS  47          1HZ       LYS  47  -5.283  -4.511 -10.119
  368   2HZ   LYS  47          2HZ       LYS  47  -6.043  -3.622  -8.969
  369   3HZ   LYS  47          3HZ       LYS  47  -6.566  -3.547 -10.450
  370    H    TYR  48           H        TYR  48  -6.378  -5.096  -4.949
  371    HA   TYR  48           HA       TYR  48  -4.997  -7.534  -4.097
  372   1HB   TYR  48          2HB       TYR  48  -5.704  -7.211  -1.777
  373   2HB   TYR  48          3HB       TYR  48  -4.573  -5.970  -2.276
  374    HD1  TYR  48           HD1      TYR  48  -5.632  -3.651  -3.067
  375    HD2  TYR  48           HD2      TYR  48  -7.762  -6.532  -0.687
  376    HE1  TYR  48           HE1      TYR  48  -6.504  -1.849  -1.664
  377    HE2  TYR  48           HE2      TYR  48  -8.732  -4.725   0.646
  378    HH   TYR  48           HH       TYR  48  -7.655  -1.340   0.256
  379    H    ASP  49           H        ASP  49  -6.501  -9.217  -3.387
  380    HA   ASP  49           HA       ASP  49  -9.065  -9.068  -4.729
  381   1HB   ASP  49          2HB       ASP  49  -9.471 -11.269  -3.977
  382   2HB   ASP  49          3HB       ASP  49  -7.764 -11.207  -4.427
  383    HA   PRO  50           HA       PRO  50 -11.047  -7.533  -0.910
  384   1HB   PRO  50          2HB       PRO  50 -13.575  -7.206  -1.788
  385   2HB   PRO  50          3HB       PRO  50 -12.239  -6.324  -2.577
  386   1HG   PRO  50          2HG       PRO  50 -13.472  -8.953  -3.488
  387   2HG   PRO  50          3HG       PRO  50 -13.259  -7.459  -4.454
  388   1HD   PRO  50          2HD       PRO  50 -11.430  -9.522  -4.475
  389   2HD   PRO  50          3HD       PRO  50 -10.960  -7.800  -4.643
  390    H    GLU  51           H        GLU  51 -10.629 -10.611  -1.332
  391    HA   GLU  51           HA       GLU  51 -13.263 -11.656  -0.391
  392   1HB   GLU  51          2HB       GLU  51 -11.044 -12.960  -2.024
  393   2HB   GLU  51          3HB       GLU  51 -12.567 -13.712  -1.530
  394   1HG   GLU  51          2HG       GLU  51 -13.839 -12.039  -2.826
  395   2HG   GLU  51          3HG       GLU  51 -12.340 -11.219  -3.275
  396    H    ILE  52           H        ILE  52  -9.739 -12.304  -0.209
  397    HA   ILE  52           HA       ILE  52 -10.145 -13.509   2.512
  398    HB   ILE  52           HB       ILE  52  -7.826 -14.329   2.266
  399   1HG1  ILE  52          2HG1      ILE  52  -8.087 -13.859  -0.729
  400   2HG1  ILE  52          3HG1      ILE  52  -7.188 -12.745   0.304
  401   1HG2  ILE  52          1HG2      ILE  52  -9.835 -15.308   0.192
  402   2HG2  ILE  52          2HG2      ILE  52  -8.503 -16.255   0.884
  403   3HG2  ILE  52          3HG2      ILE  52  -9.834 -15.727   1.916
  404   1HD1  ILE  52          1HD1      ILE  52  -5.710 -14.534   1.068
  405   2HD1  ILE  52          2HD1      ILE  52  -6.514 -15.669  -0.048
  406   3HD1  ILE  52          3HD1      ILE  52  -5.645 -14.257  -0.679
  407    H    ILE  53           H        ILE  53  -8.220 -11.056   0.748
  408    HA   ILE  53           HA       ILE  53  -7.049 -10.175   3.323
  409    HB   ILE  53           HB       ILE  53  -5.623 -10.685   1.350
  410   1HG1  ILE  53          2HG1      ILE  53  -4.487  -8.256   1.366
  411   2HG1  ILE  53          3HG1      ILE  53  -5.516  -8.022   2.759
  412   1HG2  ILE  53          1HG2      ILE  53  -7.098  -9.781  -0.401
  413   2HG2  ILE  53          2HG2      ILE  53  -6.753  -8.143   0.205
  414   3HG2  ILE  53          3HG2      ILE  53  -5.461  -9.127  -0.489
  415   1HD1  ILE  53          1HD1      ILE  53  -3.281  -8.900   3.370
  416   2HD1  ILE  53          2HD1      ILE  53  -4.531 -10.105   3.771
  417   3HD1  ILE  53          3HD1      ILE  53  -3.528 -10.298   2.313
  418    H    GLY  54           H        GLY  54  -7.229  -7.933   3.986
  419   1HA   GLY  54          2HA       GLY  54  -9.361  -6.317   2.630
  420   2HA   GLY  54          1HA       GLY  54  -9.422  -6.643   4.376
  421    HA   PRO  55           HA       PRO  55  -6.854  -2.741   3.162
  422   1HB   PRO  55          2HB       PRO  55  -8.347  -1.004   4.743
  423   2HB   PRO  55          3HB       PRO  55  -8.576  -1.276   2.996
  424   1HG   PRO  55          2HG       PRO  55 -10.087  -2.559   5.277
  425   2HG   PRO  55          3HG       PRO  55 -10.745  -1.859   3.771
  426   1HD   PRO  55          2HD       PRO  55 -10.413  -4.515   3.999
  427   2HD   PRO  55          3HD       PRO  55  -9.965  -3.703   2.474
  428    H    ARG  56           H        ARG  56  -8.417  -3.807   6.164
  429    HA   ARG  56           HA       ARG  56  -6.800  -3.000   8.179
  430   1HB   ARG  56          2HB       ARG  56  -7.545  -4.927   9.387
  431   2HB   ARG  56          3HB       ARG  56  -8.843  -4.511   8.261
  432   1HG   ARG  56          2HG       ARG  56  -7.746  -6.237   6.656
  433   2HG   ARG  56          3HG       ARG  56  -6.788  -6.709   8.086
  434   1HD   ARG  56          2HD       ARG  56  -8.832  -7.458   9.198
  435   2HD   ARG  56          3HD       ARG  56  -9.757  -7.033   7.730
  436    HE   ARG  56           HE       ARG  56  -7.308  -8.740   7.519
  437   1HH1  ARG  56          2HH2      ARG  56 -10.841  -8.924   7.380
  438   2HH1  ARG  56          1HH2      ARG  56 -10.842 -10.049   6.045
  439   1HH2  ARG  56          2HH1      ARG  56  -7.352  -9.867   5.639
  440   2HH2  ARG  56          1HH1      ARG  56  -8.733 -10.813   5.138
  441    H    ASP  57           H        ASP  57  -5.972  -5.697   5.899
  442    HA   ASP  57           HA       ASP  57  -3.779  -6.599   7.553
  443   1HB   ASP  57          2HB       ASP  57  -4.380  -7.242   4.648
  444   2HB   ASP  57          3HB       ASP  57  -3.361  -8.173   5.756
  445    H    ILE  58           H        ILE  58  -4.132  -4.905   4.473
  446    HA   ILE  58           HA       ILE  58  -1.410  -4.386   3.841
  447    HB   ILE  58           HB       ILE  58  -3.895  -2.689   3.360
  448   1HG1  ILE  58          2HG1      ILE  58  -2.572  -4.522   1.341
  449   2HG1  ILE  58          3HG1      ILE  58  -3.809  -5.153   2.426
  450   1HG2  ILE  58          1HG2      ILE  58  -2.595  -1.670   1.509
  451   2HG2  ILE  58          2HG2      ILE  58  -1.807  -1.375   3.044
  452   3HG2  ILE  58          3HG2      ILE  58  -1.183  -2.641   1.968
  453   1HD1  ILE  58          1HD1      ILE  58  -4.279  -2.711   0.686
  454   2HD1  ILE  58          2HD1      ILE  58  -4.765  -4.382   0.294
  455   3HD1  ILE  58          3HD1      ILE  58  -5.429  -3.554   1.722
  456    H    ILE  59           H        ILE  59  -3.851  -2.562   5.755
  457    HA   ILE  59           HA       ILE  59  -2.197  -0.420   6.346
  458    HB   ILE  59           HB       ILE  59  -4.671  -1.564   7.592
  459   1HG1  ILE  59          2HG1      ILE  59  -4.123   1.139   6.299
  460   2HG1  ILE  59          3HG1      ILE  59  -4.539  -0.302   5.379
  461   1HG2  ILE  59          1HG2      ILE  59  -3.568  -0.695   9.559
  462   2HG2  ILE  59          2HG2      ILE  59  -3.152   0.810   8.727
  463   3HG2  ILE  59          3HG2      ILE  59  -4.841   0.422   9.091
  464   1HD1  ILE  59          1HD1      ILE  59  -6.615  -0.524   6.763
  465   2HD1  ILE  59          2HD1      ILE  59  -6.251   1.085   7.449
  466   3HD1  ILE  59          3HD1      ILE  59  -6.522   0.905   5.702
  467    H    HIS  60           H        HIS  60  -2.762  -3.406   8.257
  468    HA   HIS  60           HA       HIS  60  -1.047  -2.753  10.442
  469   1HB   HIS  60          2HB       HIS  60  -1.569  -5.512   9.256
  470   2HB   HIS  60          3HB       HIS  60  -0.989  -5.154  10.884
  471    HD1  HIS  60           1HD      HIS  60  -3.744  -6.746  10.041
  472    HD2  HIS  60           2HD      HIS  60  -3.316  -2.794  11.434
  473    HE1  HIS  60           1HE      HIS  60  -5.977  -6.088  11.083
  474    H    THR  61           H        THR  61  -0.480  -4.258   7.301
  475    HA   THR  61           HA       THR  61   2.249  -4.998   7.709
  476    HB   THR  61           HB       THR  61   0.656  -4.399   5.199
  477    HG1  THR  61           1HG      THR  61  -0.167  -6.081   6.347
  478   1HG2  THR  61          1HG2      THR  61   3.327  -5.857   5.538
  479   2HG2  THR  61          2HG2      THR  61   2.351  -5.855   4.058
  480   3HG2  THR  61          3HG2      THR  61   3.078  -4.343   4.636
  481    H    ILE  62           H        ILE  62   0.857  -2.046   6.117
  482    HA   ILE  62           HA       ILE  62   3.425  -0.865   5.629
  483    HB   ILE  62           HB       ILE  62   0.650   0.323   5.820
  484   1HG1  ILE  62          2HG1      ILE  62   1.133  -1.361   3.945
  485   2HG1  ILE  62          3HG1      ILE  62   0.489   0.213   3.491
  486   1HG2  ILE  62          1HG2      ILE  62   2.157   2.143   6.207
  487   2HG2  ILE  62          2HG2      ILE  62   3.272   1.585   4.947
  488   3HG2  ILE  62          3HG2      ILE  62   1.686   2.251   4.518
  489   1HD1  ILE  62          1HD1      ILE  62   2.293  -0.599   1.990
  490   2HD1  ILE  62          2HD1      ILE  62   2.667   0.967   2.713
  491   3HD1  ILE  62          3HD1      ILE  62   3.443  -0.504   3.337
  492    H    GLU  63           H        GLU  63   1.086  -0.522   8.345
  493    HA   GLU  63           HA       GLU  63   2.545   1.360   9.885
  494   1HB   GLU  63          2HB       GLU  63   0.729  -0.951  10.660
  495   2HB   GLU  63          3HB       GLU  63   1.357   0.226  11.822
  496   1HG   GLU  63          2HG       GLU  63   0.279   2.071  10.688
  497   2HG   GLU  63          3HG       GLU  63  -0.232   1.042   9.350
  498    H    SER  64           H        SER  64   2.784  -2.232   9.772
  499    HA   SER  64           HA       SER  64   4.911  -2.432  11.627
  500   1HB   SER  64          2HB       SER  64   3.477  -4.325  10.785
  501   2HB   SER  64          3HB       SER  64   4.425  -4.311   9.286
  502    HG   SER  64           HG       SER  64   6.302  -4.490  10.830
  503    H    LEU  65           H        LEU  65   5.006  -1.878   8.062
  504    HA   LEU  65           HA       LEU  65   7.902  -1.916   7.923
  505   1HB   LEU  65          2HB       LEU  65   5.905  -0.470   6.139
  506   2HB   LEU  65          3HB       LEU  65   7.631  -0.642   5.824
  507    HG   LEU  65           HG       LEU  65   5.598  -2.907   5.926
  508   1HD1  LEU  65          1HD1      LEU  65   5.538  -1.463   3.909
  509   2HD1  LEU  65          2HD1      LEU  65   7.265  -1.771   3.643
  510   3HD1  LEU  65          3HD1      LEU  65   6.096  -3.105   3.542
  511   1HD2  LEU  65          1HD2      LEU  65   7.689  -3.812   6.778
  512   2HD2  LEU  65          2HD2      LEU  65   7.492  -4.328   5.104
  513   3HD2  LEU  65          3HD2      LEU  65   8.612  -3.004   5.487
  514    H    GLY  66           H        GLY  66   5.549   0.601   8.724
  515   1HA   GLY  66          2HA       GLY  66   6.173   2.067  10.522
  516   2HA   GLY  66          1HA       GLY  66   7.808   2.201   9.884
  517    H    PHE  67           H        PHE  67   4.652   2.474   8.154
  518    HA   PHE  67           HA       PHE  67   5.004   5.418   7.949
  519   1HB   PHE  67          2HB       PHE  67   4.034   3.749   5.621
  520   2HB   PHE  67          3HB       PHE  67   4.475   5.448   5.630
  521    HD1  PHE  67           1HD      PHE  67   7.098   5.757   6.565
  522    HD2  PHE  67           2HD      PHE  67   5.521   2.321   4.485
  523    HE1  PHE  67           1HE      PHE  67   9.367   5.207   5.741
  524    HE2  PHE  67           2HE      PHE  67   7.795   1.764   3.692
  525    HZ   PHE  67           HZ       PHE  67   9.721   3.221   4.298
  526    H    GLU  68           H        GLU  68   2.776   6.446   7.516
  527    HA   GLU  68           HA       GLU  68   0.711   4.843   8.904
  528   1HB   GLU  68          2HB       GLU  68   0.956   7.754   8.237
  529   2HB   GLU  68          3HB       GLU  68  -0.373   7.005   9.113
  530   1HG   GLU  68          2HG       GLU  68   1.224   6.361  10.920
  531   2HG   GLU  68          3HG       GLU  68   2.548   7.124  10.012
  532    HA   PRO  69           HA       PRO  69  -0.854   4.533   4.584
  533   1HB   PRO  69          2HB       PRO  69  -2.384   2.319   4.834
  534   2HB   PRO  69          3HB       PRO  69  -0.600   2.239   4.883
  535   1HG   PRO  69          2HG       PRO  69  -2.522   2.276   7.199
  536   2HG   PRO  69          3HG       PRO  69  -1.113   1.204   6.952
  537   1HD   PRO  69          2HD       PRO  69  -1.047   3.445   8.522
  538   2HD   PRO  69          3HD       PRO  69   0.369   2.806   7.640
  539    H    SER  70           H        SER  70  -2.010   6.548   4.766
  540    HA   SER  70           HA       SER  70  -4.568   6.622   6.180
  541   1HB   SER  70          2HB       SER  70  -3.765   8.733   4.196
  542   2HB   SER  70          3HB       SER  70  -4.573   8.883   5.745
  543    HG   SER  70           HG       SER  70  -1.822   8.354   5.200
  544    H    LEU  71           H        LEU  71  -5.947   5.045   5.148
  545    HA   LEU  71           HA       LEU  71  -6.231   4.764   2.328
  546   1HB   LEU  71          2HB       LEU  71  -8.274   3.600   2.776
  547   2HB   LEU  71          3HB       LEU  71  -6.982   3.096   3.854
  548    HG   LEU  71           HG       LEU  71  -8.360   5.143   5.289
  549   1HD1  LEU  71          1HD1      LEU  71 -10.683   4.347   5.290
  550   2HD1  LEU  71          2HD1      LEU  71 -10.248   4.868   3.653
  551   3HD1  LEU  71          3HD1      LEU  71 -10.301   3.138   4.046
  552   1HD2  LEU  71          1HD2      LEU  71  -8.564   2.126   5.548
  553   2HD2  LEU  71          2HD2      LEU  71  -7.302   3.164   6.264
  554   3HD2  LEU  71          3HD2      LEU  71  -8.986   3.325   6.787
  555    H    VAL  72           H        VAL  72  -6.580   6.476   0.987
  556    HA   VAL  72           HA       VAL  72  -8.824   8.366   1.661
  557    HB   VAL  72           HB       VAL  72  -6.388   8.816  -0.078
  558   1HG1  VAL  72          1HG1      VAL  72  -8.244  10.073  -0.933
  559   2HG1  VAL  72          2HG1      VAL  72  -8.697  10.653   0.682
  560   3HG1  VAL  72          3HG1      VAL  72  -7.191  11.197  -0.089
  561   1HG2  VAL  72          1HG2      VAL  72  -5.796  10.536   1.678
  562   2HG2  VAL  72          2HG2      VAL  72  -7.199  10.023   2.637
  563   3HG2  VAL  72          3HG2      VAL  72  -5.838   8.927   2.385
  564    H    LYS  73           H        LYS  73  -7.088   7.111  -1.257
  565    HA   LYS  73           HA       LYS  73  -7.924   6.789  -3.389
  566   1HB   LYS  73          2HB       LYS  73  -8.532   4.806  -2.355
  567   2HB   LYS  73          3HB       LYS  73  -9.931   5.396  -1.566
  568   1HG   LYS  73          2HG       LYS  73  -9.745   5.208  -4.599
  569   2HG   LYS  73          3HG       LYS  73 -10.126   3.831  -3.576
  570   1HD   LYS  73          2HD       LYS  73 -11.847   6.207  -4.153
  571   2HD   LYS  73          3HD       LYS  73 -12.170   4.502  -4.278
  572   1HE   LYS  73          2HE       LYS  73 -13.492   5.156  -2.489
  573   2HE   LYS  73          3HE       LYS  73 -12.109   4.414  -1.672
  574   1HZ   LYS  73          1HZ       LYS  73 -12.438   7.313  -2.203
  575   2HZ   LYS  73          2HZ       LYS  73 -12.921   6.742  -0.816
  576   3HZ   LYS  73          3HZ       LYS  73 -11.327   6.715  -1.197
  577    H    ILE  74           H        ILE  74  -7.947   9.254  -3.127
  578    HA   ILE  74           HA       ILE  74  -8.782  11.282  -3.536
  579    HB   ILE  74           HB       ILE  74 -11.114   9.837  -4.865
  580   1HG1  ILE  74          2HG1      ILE  74 -10.025  10.716  -6.935
  581   2HG1  ILE  74          3HG1      ILE  74  -8.631  11.233  -5.983
  582   1HG2  ILE  74          1HG2      ILE  74 -11.853  12.071  -4.172
  583   2HG2  ILE  74          2HG2      ILE  74 -10.372  12.788  -4.840
  584   3HG2  ILE  74          3HG2      ILE  74 -11.577  12.041  -5.908
  585   1HD1  ILE  74          1HD1      ILE  74  -8.014   8.919  -5.565
  586   2HD1  ILE  74          2HD1      ILE  74  -9.593   8.339  -6.161
  587   3HD1  ILE  74          3HD1      ILE  74  -8.413   9.057  -7.274
  588    H    GLU  75           H        GLU  75 -11.855   9.577  -2.714
  589    HA   GLU  75           HA       GLU  75 -11.842  10.301   0.004
  590   1HB   GLU  75          2HB       GLU  75 -12.666  12.498  -1.008
  591   2HB   GLU  75          3HB       GLU  75 -14.018  11.599  -1.722
  592   1HG   GLU  75          2HG       GLU  75 -14.787  10.965   0.539
  593   2HG   GLU  75          3HG       GLU  75 -13.375  11.755   1.260
  Start of MODEL   18
    1   1H    MET   1           H1       MET   1 -13.656 -10.943  -5.959
    2   2H    MET   1           H2       MET   1 -14.881 -11.978  -6.417
    3   3H    MET   1           H3       MET   1 -13.386 -12.483  -5.894
    4    HA   MET   1           HA       MET   1 -13.699 -12.654  -8.347
    5   1HB   MET   1          2HB       MET   1 -13.588  -9.607  -8.229
    6   2HB   MET   1          3HB       MET   1 -13.740 -10.637  -9.660
    7   1HG   MET   1          2HG       MET   1 -15.809 -10.094  -7.512
    8   2HG   MET   1          3HG       MET   1 -15.897  -9.748  -9.237
    9   1HE   MET   1          1HE       MET   1 -18.774 -12.350  -8.684
   10   2HE   MET   1          2HE       MET   1 -18.249 -11.093  -7.544
   11   3HE   MET   1          3HE       MET   1 -18.352 -10.733  -9.284
   12    H    GLY   2           H        GLY   2 -11.727 -10.476  -6.259
   13   1HA   GLY   2          2HA       GLY   2  -9.513 -10.248  -6.126
   14   2HA   GLY   2          1HA       GLY   2  -9.272 -11.694  -7.124
   15    H    ASP   3           H        ASP   3 -10.358  -8.274  -7.370
   16    HA   ASP   3           HA       ASP   3  -8.451  -7.552  -9.357
   17   1HB   ASP   3          2HB       ASP   3 -10.105  -8.668 -10.857
   18   2HB   ASP   3          3HB       ASP   3 -11.396  -7.660 -10.183
   19    H    GLY   4           H        GLY   4  -8.981  -5.184  -9.926
   20   1HA   GLY   4          2HA       GLY   4  -9.977  -3.097  -9.344
   21   2HA   GLY   4          1HA       GLY   4 -10.461  -3.727  -7.763
   22    H    VAL   5           H        VAL   5  -9.423  -1.500  -7.256
   23    HA   VAL   5           HA       VAL   5  -6.865  -2.006  -6.078
   24    HB   VAL   5           HB       VAL   5  -6.065  -1.359  -8.286
   25   1HG1  VAL   5          1HG1      VAL   5  -7.717   1.182  -8.058
   26   2HG1  VAL   5          2HG1      VAL   5  -6.526   0.807  -9.319
   27   3HG1  VAL   5          3HG1      VAL   5  -8.003  -0.161  -9.189
   28   1HG2  VAL   5          1HG2      VAL   5  -4.661   0.523  -7.763
   29   2HG2  VAL   5          2HG2      VAL   5  -5.757   1.088  -6.493
   30   3HG2  VAL   5          3HG2      VAL   5  -4.855  -0.426  -6.278
   31    H    LEU   6           H        LEU   6  -6.416  -0.581  -4.385
   32    HA   LEU   6           HA       LEU   6  -8.265   1.691  -4.057
   33   1HB   LEU   6          2HB       LEU   6  -8.100  -0.602  -2.267
   34   2HB   LEU   6          3HB       LEU   6  -7.495   0.828  -1.429
   35    HG   LEU   6           HG       LEU   6 -10.151   0.720  -2.920
   36   1HD1  LEU   6          1HD1      LEU   6  -9.576   0.401   0.056
   37   2HD1  LEU   6          2HD1      LEU   6 -11.189   0.551  -0.672
   38   3HD1  LEU   6          3HD1      LEU   6 -10.186  -0.856  -1.050
   39   1HD2  LEU   6          1HD2      LEU   6  -8.978   2.735  -0.937
   40   2HD2  LEU   6          2HD2      LEU   6  -9.353   3.036  -2.648
   41   3HD2  LEU   6          3HD2      LEU   6 -10.658   2.745  -1.502
   42    H    GLU   7           H        GLU   7  -7.290   3.400  -2.756
   43    HA   GLU   7           HA       GLU   7  -4.343   3.457  -3.029
   44   1HB   GLU   7          2HB       GLU   7  -6.325   5.627  -3.864
   45   2HB   GLU   7          3HB       GLU   7  -4.574   5.770  -3.755
   46   1HG   GLU   7          2HG       GLU   7  -4.540   3.753  -5.432
   47   2HG   GLU   7          3HG       GLU   7  -6.202   4.249  -5.790
   48    H    LEU   8           H        LEU   8  -3.271   4.504  -1.449
   49    HA   LEU   8           HA       LEU   8  -4.730   6.015   0.616
   50   1HB   LEU   8          2HB       LEU   8  -3.286   4.632   2.331
   51   2HB   LEU   8          3HB       LEU   8  -4.890   4.100   1.892
   52    HG   LEU   8           HG       LEU   8  -2.646   3.014   0.225
   53   1HD1  LEU   8          1HD1      LEU   8  -3.204   2.082   3.060
   54   2HD1  LEU   8          2HD1      LEU   8  -2.149   1.282   1.877
   55   3HD1  LEU   8          3HD1      LEU   8  -1.718   2.887   2.484
   56   1HD2  LEU   8          1HD2      LEU   8  -5.076   2.351  -0.142
   57   2HD2  LEU   8          2HD2      LEU   8  -4.108   0.971   0.367
   58   3HD2  LEU   8          3HD2      LEU   8  -5.144   1.790   1.534
   59    H    VAL   9           H        VAL   9  -3.426   7.439   1.702
   60    HA   VAL   9           HA       VAL   9  -0.948   8.177   0.297
   61    HB   VAL   9           HB       VAL   9  -2.376   9.535   2.600
   62   1HG1  VAL   9          1HG1      VAL   9  -0.207  10.535   0.690
   63   2HG1  VAL   9          2HG1      VAL   9  -0.964  11.460   1.999
   64   3HG1  VAL   9          3HG1      VAL   9   0.079  10.082   2.386
   65   1HG2  VAL   9          1HG2      VAL   9  -3.104  11.139   0.836
   66   2HG2  VAL   9          2HG2      VAL   9  -2.374  10.106  -0.407
   67   3HG2  VAL   9          3HG2      VAL   9  -3.761   9.523   0.530
   68    H    VAL  10           H        VAL  10   1.044   7.496   1.074
   69    HA   VAL  10           HA       VAL  10   1.146   6.019   3.672
   70    HB   VAL  10           HB       VAL  10   3.083   4.916   2.526
   71   1HG1  VAL  10          1HG1      VAL  10   0.918   3.791   2.948
   72   2HG1  VAL  10          2HG1      VAL  10   0.281   4.419   1.417
   73   3HG1  VAL  10          3HG1      VAL  10   1.614   3.246   1.414
   74   1HG2  VAL  10          1HG2      VAL  10   3.237   6.494   0.599
   75   2HG2  VAL  10          2HG2      VAL  10   3.170   4.792   0.120
   76   3HG2  VAL  10          3HG2      VAL  10   1.735   5.815  -0.049
   77    H    ARG  11           H        ARG  11   1.313   8.040   4.665
   78    HA   ARG  11           HA       ARG  11   3.389   9.874   3.711
   79   1HB   ARG  11          2HB       ARG  11   2.692  11.374   5.522
   80   2HB   ARG  11          3HB       ARG  11   1.410  10.872   4.421
   81   1HG   ARG  11          2HG       ARG  11   0.874   9.078   6.286
   82   2HG   ARG  11          3HG       ARG  11   1.804  10.151   7.327
   83   1HD   ARG  11          2HD       ARG  11   0.170  11.957   6.910
   84   2HD   ARG  11          3HD       ARG  11  -0.543  11.051   5.573
   85    HE   ARG  11           HE       ARG  11  -1.742   9.681   6.985
   86   1HH1  ARG  11          2HH2      ARG  11   0.624  11.460   8.953
   87   2HH1  ARG  11          1HH2      ARG  11   0.383  10.389  10.296
   88   1HH2  ARG  11          2HH1      ARG  11  -2.212   8.564   8.804
   89   2HH2  ARG  11          1HH1      ARG  11  -1.147   8.774  10.229
   90    H    GLY  12           H        GLY  12   5.386  10.049   4.412
   91   1HA   GLY  12          2HA       GLY  12   6.992   9.463   6.363
   92   2HA   GLY  12          1HA       GLY  12   6.383   7.822   6.106
   93    H    MET  13           H        MET  13   6.123   7.757   3.214
   94    HA   MET  13           HA       MET  13   8.930   7.247   2.746
   95   1HB   MET  13          2HB       MET  13   8.254   6.337   0.637
   96   2HB   MET  13          3HB       MET  13   7.149   5.747   1.894
   97   1HG   MET  13          2HG       MET  13   5.468   7.351   1.030
   98   2HG   MET  13          3HG       MET  13   6.664   7.999  -0.099
   99   1HE   MET  13          1HE       MET  13   4.120   7.398  -1.115
  100   2HE   MET  13          2HE       MET  13   5.491   7.799  -2.152
  101   3HE   MET  13          3HE       MET  13   4.398   6.470  -2.604
  102    H    THR  14           H        THR  14  10.369   8.260   1.355
  103    HA   THR  14           HA       THR  14   9.465  10.651  -0.146
  104    HB   THR  14           HB       THR  14   9.952  11.413   2.139
  105    HG1  THR  14           1HG      THR  14  11.623  12.203   0.015
  106   1HG2  THR  14          1HG2      THR  14  12.243  11.438   2.993
  107   2HG2  THR  14          2HG2      THR  14  11.694   9.766   2.785
  108   3HG2  THR  14          3HG2      THR  14  12.815  10.489   1.610
  109    H    CYS  15           H        CYS  15  11.368   7.825  -0.346
  110    HA   CYS  15           HA       CYS  15  12.536   8.813  -2.789
  111   1HB   CYS  15          2HB       CYS  15  14.899   8.110  -2.005
  112   2HB   CYS  15          3HB       CYS  15  14.296   9.697  -1.552
  113    H    ALA  16           H        ALA  16  13.858   7.058  -3.805
  114    HA   ALA  16           HA       ALA  16  12.342   4.868  -4.379
  115   1HB   ALA  16          1HB       ALA  16  14.375   3.881  -5.357
  116   2HB   ALA  16          2HB       ALA  16  14.254   5.616  -5.713
  117   3HB   ALA  16          3HB       ALA  16  15.380   5.040  -4.461
  118    H    SER  17           H        SER  17  14.927   5.014  -1.904
  119    HA   SER  17           HA       SER  17  15.080   2.469  -0.937
  120   1HB   SER  17          2HB       SER  17  14.884   5.011   0.720
  121   2HB   SER  17          3HB       SER  17  15.758   3.519   1.124
  122    HG   SER  17           HG       SER  17  17.069   3.914  -0.734
  123    H    CYS  18           H        CYS  18  12.557   4.919  -0.188
  124    HA   CYS  18           HA       CYS  18  11.179   3.196   1.681
  125   1HB   CYS  18          2HB       CYS  18  10.339   5.775   0.333
  126   2HB   CYS  18          3HB       CYS  18   9.556   4.988   1.707
  127    H    VAL  19           H        VAL  19  10.823   4.165  -1.747
  128    HA   VAL  19           HA       VAL  19   8.233   3.289  -2.237
  129    HB   VAL  19           HB       VAL  19  10.675   3.222  -4.082
  130   1HG1  VAL  19          1HG1      VAL  19   7.775   3.067  -4.932
  131   2HG1  VAL  19          2HG1      VAL  19   9.185   3.205  -5.979
  132   3HG1  VAL  19          3HG1      VAL  19   8.948   1.741  -5.028
  133   1HG2  VAL  19          1HG2      VAL  19   8.485   5.274  -3.732
  134   2HG2  VAL  19          2HG2      VAL  19  10.195   5.422  -3.257
  135   3HG2  VAL  19          3HG2      VAL  19   9.770   5.290  -4.971
  136    H    HIS  20           H        HIS  20  11.324   1.535  -2.744
  137    HA   HIS  20           HA       HIS  20   9.936  -0.903  -3.276
  138   1HB   HIS  20          2HB       HIS  20  12.135  -1.882  -3.386
  139   2HB   HIS  20          3HB       HIS  20  11.904  -0.428  -4.365
  140    HD1  HIS  20           1HD      HIS  20  14.350   0.243  -4.648
  141    HD2  HIS  20           2HD      HIS  20  13.223  -0.572  -0.693
  142    HE1  HIS  20           1HE      HIS  20  16.424   0.625  -3.208
  143    H    LYS  21           H        LYS  21  11.176   0.524  -0.187
  144    HA   LYS  21           HA       LYS  21  10.905  -1.756   1.330
  145   1HB   LYS  21          2HB       LYS  21  11.567   0.770   1.953
  146   2HB   LYS  21          3HB       LYS  21   9.855   0.891   2.361
  147   1HG   LYS  21          2HG       LYS  21  10.786  -1.534   3.484
  148   2HG   LYS  21          3HG       LYS  21  12.088  -0.377   3.733
  149   1HD   LYS  21          2HD       LYS  21   9.160   0.056   4.523
  150   2HD   LYS  21          3HD       LYS  21  10.341  -0.644   5.613
  151   1HE   LYS  21          2HE       LYS  21  11.609   1.340   5.804
  152   2HE   LYS  21          3HE       LYS  21  10.823   2.119   4.432
  153   1HZ   LYS  21          1HZ       LYS  21  10.035   2.859   6.693
  154   2HZ   LYS  21          2HZ       LYS  21   8.841   2.376   5.711
  155   3HZ   LYS  21          3HZ       LYS  21   9.348   1.375   6.885
  156    H    ILE  22           H        ILE  22   8.337   0.520   0.135
  157    HA   ILE  22           HA       ILE  22   6.261  -1.182   1.313
  158    HB   ILE  22           HB       ILE  22   5.851   0.907  -0.845
  159   1HG1  ILE  22          2HG1      ILE  22   5.709   1.042   2.176
  160   2HG1  ILE  22          3HG1      ILE  22   6.895   1.878   1.135
  161   1HG2  ILE  22          1HG2      ILE  22   4.046  -0.816  -0.569
  162   2HG2  ILE  22          2HG2      ILE  22   4.001  -0.473   1.170
  163   3HG2  ILE  22          3HG2      ILE  22   3.489   0.748   0.008
  164   1HD1  ILE  22          1HD1      ILE  22   5.041   3.169   0.109
  165   2HD1  ILE  22          2HD1      ILE  22   3.936   2.490   1.333
  166   3HD1  ILE  22          3HD1      ILE  22   5.304   3.496   1.830
  167    H    GLU  23           H        GLU  23   6.892  -0.438  -2.194
  168    HA   GLU  23           HA       GLU  23   4.944  -2.371  -2.689
  169   1HB   GLU  23          2HB       GLU  23   5.234  -2.023  -4.998
  170   2HB   GLU  23          3HB       GLU  23   5.270  -0.498  -4.085
  171   1HG   GLU  23          2HG       GLU  23   7.654  -0.269  -4.502
  172   2HG   GLU  23          3HG       GLU  23   7.675  -1.823  -5.367
  173    H    SER  24           H        SER  24   8.432  -2.714  -3.048
  174    HA   SER  24           HA       SER  24   8.391  -5.404  -3.981
  175   1HB   SER  24          2HB       SER  24  10.622  -4.222  -2.319
  176   2HB   SER  24          3HB       SER  24  10.691  -5.461  -3.569
  177    HG   SER  24           HG       SER  24   9.826  -3.748  -5.014
  178    H    SER  25           H        SER  25   7.915  -4.097  -0.698
  179    HA   SER  25           HA       SER  25   8.195  -6.750   0.571
  180   1HB   SER  25          2HB       SER  25   8.632  -4.649   1.834
  181   2HB   SER  25          3HB       SER  25   6.913  -4.233   1.677
  182    HG   SER  25           HG       SER  25   8.042  -6.501   2.965
  183    H    LEU  26           H        LEU  26   5.528  -4.554  -0.340
  184    HA   LEU  26           HA       LEU  26   3.397  -6.164   0.458
  185   1HB   LEU  26          2HB       LEU  26   3.766  -4.003  -1.601
  186   2HB   LEU  26          3HB       LEU  26   2.277  -4.929  -1.659
  187    HG   LEU  26           HG       LEU  26   2.163  -2.781  -0.384
  188   1HD1  LEU  26          1HD1      LEU  26   0.501  -4.603  -0.125
  189   2HD1  LEU  26          2HD1      LEU  26   1.454  -5.248   1.232
  190   3HD1  LEU  26          3HD1      LEU  26   0.713  -3.647   1.352
  191   1HD2  LEU  26          1HD2      LEU  26   2.905  -2.736   1.954
  192   2HD2  LEU  26          2HD2      LEU  26   3.698  -4.304   1.775
  193   3HD2  LEU  26          3HD2      LEU  26   4.295  -2.894   0.879
  194    H    THR  27           H        THR  27   5.064  -6.204  -2.702
  195    HA   THR  27           HA       THR  27   3.420  -8.249  -3.887
  196    HB   THR  27           HB       THR  27   5.324  -8.353  -5.546
  197    HG1  THR  27           1HG      THR  27   6.246  -6.049  -4.194
  198   1HG2  THR  27          1HG2      THR  27   4.080  -5.632  -4.917
  199   2HG2  THR  27          2HG2      THR  27   4.833  -6.105  -6.454
  200   3HG2  THR  27          3HG2      THR  27   3.361  -6.924  -5.901
  201    H    LYS  28           H        LYS  28   3.477  -9.491  -1.834
  202    HA   LYS  28           HA       LYS  28   5.054 -11.917  -2.058
  203   1HB   LYS  28          2HB       LYS  28   5.341 -10.145   0.434
  204   2HB   LYS  28          3HB       LYS  28   5.892 -11.822   0.271
  205   1HG   LYS  28          2HG       LYS  28   7.250 -11.104  -1.706
  206   2HG   LYS  28          3HG       LYS  28   6.866  -9.409  -1.276
  207   1HD   LYS  28          2HD       LYS  28   8.072  -9.474   0.723
  208   2HD   LYS  28          3HD       LYS  28   8.213 -11.239   0.718
  209   1HE   LYS  28          2HE       LYS  28  10.307  -9.906  -0.029
  210   2HE   LYS  28          3HE       LYS  28   9.796 -11.277  -1.024
  211   1HZ   LYS  28          1HZ       LYS  28   9.139  -8.462  -1.640
  212   2HZ   LYS  28          2HZ       LYS  28  10.325  -9.343  -2.359
  213   3HZ   LYS  28          3HZ       LYS  28   8.746  -9.754  -2.545
  214    H    HIS  29           H        HIS  29   2.844  -9.893   0.010
  215    HA   HIS  29           HA       HIS  29   1.725 -12.238   1.236
  216   1HB   HIS  29          2HB       HIS  29   0.191 -10.884   2.323
  217   2HB   HIS  29          3HB       HIS  29   1.707  -9.987   2.275
  218    HD1  HIS  29           1HD      HIS  29  -1.803  -9.988   0.635
  219    HD2  HIS  29           2HD      HIS  29   1.623  -7.591   1.205
  220    HE1  HIS  29           1HE      HIS  29  -2.456  -7.615  -0.025
  221    H    ARG  30           H        ARG  30  -0.104 -13.422   0.692
  222    HA   ARG  30           HA       ARG  30  -0.961 -13.490  -2.017
  223   1HB   ARG  30          2HB       ARG  30  -2.304 -14.540   0.515
  224   2HB   ARG  30          3HB       ARG  30  -2.869 -14.857  -1.134
  225   1HG   ARG  30          2HG       ARG  30  -0.632 -15.838  -1.695
  226   2HG   ARG  30          3HG       ARG  30  -0.157 -15.665   0.008
  227   1HD   ARG  30          2HD       ARG  30  -2.040 -17.119   0.685
  228   2HD   ARG  30          3HD       ARG  30  -2.565 -17.234  -1.015
  229    HE   ARG  30           HE       ARG  30   0.163 -18.047  -0.790
  230   1HH1  ARG  30          2HH2      ARG  30  -3.080 -19.155   0.011
  231   2HH1  ARG  30          1HH2      ARG  30  -2.729 -20.849  -0.128
  232   1HH2  ARG  30          2HH1      ARG  30   0.692 -20.297  -0.986
  233   2HH2  ARG  30          1HH1      ARG  30  -0.513 -21.509  -0.701
  234    H    GLY  31           H        GLY  31  -2.888 -12.808  -3.000
  235   1HA   GLY  31          2HA       GLY  31  -4.813 -11.608  -3.246
  236   2HA   GLY  31          1HA       GLY  31  -4.701 -10.940  -1.615
  237    H    ILE  32           H        ILE  32  -1.686 -10.065  -2.334
  238    HA   ILE  32           HA       ILE  32  -2.540  -7.657  -3.711
  239    HB   ILE  32           HB       ILE  32  -0.465  -8.274  -1.985
  240   1HG1  ILE  32          2HG1      ILE  32  -1.749  -6.171  -2.299
  241   2HG1  ILE  32          3HG1      ILE  32  -0.013  -5.935  -2.084
  242   1HG2  ILE  32          1HG2      ILE  32   1.087  -9.100  -3.552
  243   2HG2  ILE  32          2HG2      ILE  32   0.783  -7.775  -4.704
  244   3HG2  ILE  32          3HG2      ILE  32   1.524  -7.423  -3.151
  245   1HD1  ILE  32          1HD1      ILE  32  -0.912  -4.490  -3.922
  246   2HD1  ILE  32          2HD1      ILE  32   0.323  -5.610  -4.471
  247   3HD1  ILE  32          3HD1      ILE  32  -1.398  -5.935  -4.799
  248    H    LEU  33           H        LEU  33  -2.857  -7.546  -5.812
  249    HA   LEU  33           HA       LEU  33  -1.607  -9.437  -7.680
  250   1HB   LEU  33          2HB       LEU  33  -3.291  -6.974  -8.231
  251   2HB   LEU  33          3HB       LEU  33  -2.898  -8.289  -9.350
  252    HG   LEU  33           HG       LEU  33  -4.591  -8.519  -6.837
  253   1HD1  LEU  33          1HD1      LEU  33  -6.466  -8.809  -8.390
  254   2HD1  LEU  33          2HD1      LEU  33  -5.688  -7.235  -8.623
  255   3HD1  LEU  33          3HD1      LEU  33  -5.385  -8.558  -9.776
  256   1HD2  LEU  33          1HD2      LEU  33  -3.494 -10.666  -7.262
  257   2HD2  LEU  33          2HD2      LEU  33  -5.181 -10.782  -7.768
  258   3HD2  LEU  33          3HD2      LEU  33  -3.913 -10.577  -8.992
  259    H    TYR  34           H        TYR  34  -1.452  -5.828  -6.964
  260    HA   TYR  34           HA       TYR  34   1.357  -5.939  -7.342
  261   1HB   TYR  34          2HB       TYR  34   0.697  -5.824  -9.755
  262   2HB   TYR  34          3HB       TYR  34  -0.259  -4.382  -9.410
  263    HD1  TYR  34           HD1      TYR  34   0.781  -2.400 -10.126
  264    HD2  TYR  34           HD2      TYR  34   3.230  -5.630  -8.683
  265    HE1  TYR  34           HE1      TYR  34   2.818  -1.013 -10.461
  266    HE2  TYR  34           HE2      TYR  34   5.241  -4.160  -8.804
  267    HH   TYR  34           HH       TYR  34   5.694  -1.529  -8.789
  268    H    CYS  35           H        CYS  35   2.327  -3.974  -6.528
  269    HA   CYS  35           HA       CYS  35   0.468  -1.945  -5.382
  270   1HB   CYS  35          2HB       CYS  35   1.418  -3.143  -3.434
  271   2HB   CYS  35          3HB       CYS  35   3.028  -3.116  -4.180
  272    HG   CYS  35           HG       CYS  35   2.978  -1.470  -2.218
  273    H    SER  36           H        SER  36   1.238   0.193  -5.863
  274    HA   SER  36           HA       SER  36   4.024   0.330  -6.076
  275   1HB   SER  36          2HB       SER  36   3.698   0.010  -8.486
  276   2HB   SER  36          3HB       SER  36   2.622   1.423  -8.551
  277    HG   SER  36           HG       SER  36   5.337   1.425  -7.653
  278    H    VAL  37           H        VAL  37   4.897   2.363  -5.712
  279    HA   VAL  37           HA       VAL  37   2.923   4.288  -4.592
  280    HB   VAL  37           HB       VAL  37   4.056   4.299  -2.491
  281   1HG1  VAL  37          1HG1      VAL  37   4.116   1.347  -3.115
  282   2HG1  VAL  37          2HG1      VAL  37   3.674   2.190  -1.627
  283   3HG1  VAL  37          3HG1      VAL  37   2.580   2.218  -3.028
  284   1HG2  VAL  37          1HG2      VAL  37   6.056   2.326  -3.689
  285   2HG2  VAL  37          2HG2      VAL  37   6.408   4.034  -3.264
  286   3HG2  VAL  37          3HG2      VAL  37   6.001   2.856  -2.006
  287    H    ALA  38           H        ALA  38   3.312   6.384  -4.862
  288    HA   ALA  38           HA       ALA  38   5.938   7.108  -6.157
  289   1HB   ALA  38          1HB       ALA  38   3.228   8.303  -6.745
  290   2HB   ALA  38          2HB       ALA  38   4.818   8.800  -7.394
  291   3HB   ALA  38          3HB       ALA  38   4.158   7.191  -7.786
  292    H    LEU  39           H        LEU  39   7.086   8.659  -5.368
  293    HA   LEU  39           HA       LEU  39   6.654   9.674  -2.754
  294   1HB   LEU  39          2HB       LEU  39   8.622  10.678  -4.857
  295   2HB   LEU  39          3HB       LEU  39   8.672  10.953  -3.121
  296    HG   LEU  39           HG       LEU  39  10.256   9.380  -3.472
  297   1HD1  LEU  39          1HD1      LEU  39   7.902   7.607  -2.717
  298   2HD1  LEU  39          2HD1      LEU  39   9.595   7.415  -2.241
  299   3HD1  LEU  39          3HD1      LEU  39   8.658   8.782  -1.621
  300   1HD2  LEU  39          1HD2      LEU  39   9.557   8.766  -5.822
  301   2HD2  LEU  39          2HD2      LEU  39  10.329   7.525  -4.834
  302   3HD2  LEU  39          3HD2      LEU  39   8.578   7.470  -5.091
  303    H    ALA  40           H        ALA  40   6.421  11.269  -5.942
  304    HA   ALA  40           HA       ALA  40   6.218  13.892  -5.147
  305   1HB   ALA  40          1HB       ALA  40   5.042  14.291  -7.278
  306   2HB   ALA  40          2HB       ALA  40   6.383  13.148  -7.489
  307   3HB   ALA  40          3HB       ALA  40   4.708  12.552  -7.431
  308    H    THR  41           H        THR  41   3.731  11.453  -4.887
  309    HA   THR  41           HA       THR  41   1.746  13.426  -3.818
  310    HB   THR  41           HB       THR  41   1.020  12.517  -5.838
  311    HG1  THR  41           1HG      THR  41  -0.175  11.499  -3.546
  312   1HG2  THR  41          1HG2      THR  41   1.822   9.765  -4.863
  313   2HG2  THR  41          2HG2      THR  41   0.749  10.051  -6.250
  314   3HG2  THR  41          3HG2      THR  41   2.401  10.644  -6.290
  315    H    ASN  42           H        ASN  42   4.002  11.388  -2.796
  316    HA   ASN  42           HA       ASN  42   4.353   9.768  -1.243
  317   1HB   ASN  42          2HB       ASN  42   2.614  11.603   0.427
  318   2HB   ASN  42          3HB       ASN  42   3.787  10.432   1.042
  319   1HD2  ASN  42          1HD2      ASN  42   6.202  10.891   0.704
  320   2HD2  ASN  42          2HD2      ASN  42   6.614  12.537   0.315
  321    H    LYS  43           H        LYS  43   2.491   8.777  -2.941
  322    HA   LYS  43           HA       LYS  43   0.362   7.600  -1.214
  323   1HB   LYS  43          2HB       LYS  43  -0.568   9.530  -2.292
  324   2HB   LYS  43          3HB       LYS  43  -0.021   8.992  -3.879
  325   1HG   LYS  43          2HG       LYS  43  -1.810   7.125  -2.356
  326   2HG   LYS  43          3HG       LYS  43  -2.530   8.629  -2.884
  327   1HD   LYS  43          2HD       LYS  43  -1.050   6.733  -4.778
  328   2HD   LYS  43          3HD       LYS  43  -2.776   6.698  -4.467
  329   1HE   LYS  43          2HE       LYS  43  -2.653   9.301  -5.095
  330   2HE   LYS  43          3HE       LYS  43  -1.159   8.803  -5.889
  331   1HZ   LYS  43          1HZ       LYS  43  -2.874   8.577  -7.491
  332   2HZ   LYS  43          2HZ       LYS  43  -2.730   7.010  -6.940
  333   3HZ   LYS  43          3HZ       LYS  43  -3.921   7.887  -6.417
  334    H    ALA  44           H        ALA  44  -0.327   5.640  -1.576
  335    HA   ALA  44           HA       ALA  44   1.188   3.947  -3.488
  336   1HB   ALA  44          1HB       ALA  44   1.586   3.441  -1.092
  337   2HB   ALA  44          2HB       ALA  44  -0.165   3.319  -0.826
  338   3HB   ALA  44          3HB       ALA  44   0.656   2.147  -1.875
  339    H    HIS  45           H        HIS  45   0.017   2.679  -4.915
  340    HA   HIS  45           HA       HIS  45  -2.894   2.434  -4.399
  341   1HB   HIS  45          2HB       HIS  45  -3.331   2.119  -6.613
  342   2HB   HIS  45          3HB       HIS  45  -2.156   3.425  -6.680
  343    HD1  HIS  45           1HD      HIS  45  -0.389   2.978  -8.540
  344    HD2  HIS  45           2HD      HIS  45  -2.219  -0.459  -6.974
  345    HE1  HIS  45           1HE      HIS  45   0.325   1.027 -10.032
  346    H    ILE  46           H        ILE  46  -3.509   0.366  -3.898
  347    HA   ILE  46           HA       ILE  46  -1.492  -1.826  -4.204
  348    HB   ILE  46           HB       ILE  46  -3.260  -1.318  -1.782
  349   1HG1  ILE  46          2HG1      ILE  46  -0.728  -1.658  -0.824
  350   2HG1  ILE  46          3HG1      ILE  46  -0.335  -0.954  -2.389
  351   1HG2  ILE  46          1HG2      ILE  46  -1.191  -3.513  -2.036
  352   2HG2  ILE  46          2HG2      ILE  46  -2.533  -3.358  -0.905
  353   3HG2  ILE  46          3HG2      ILE  46  -2.850  -3.797  -2.590
  354   1HD1  ILE  46          1HD1      ILE  46  -1.761   1.041  -1.757
  355   2HD1  ILE  46          2HD1      ILE  46  -2.164   0.202  -0.244
  356   3HD1  ILE  46          3HD1      ILE  46  -0.504   0.711  -0.540
  357    H    LYS  47           H        LYS  47  -2.284  -3.135  -5.727
  358    HA   LYS  47           HA       LYS  47  -5.178  -3.247  -6.259
  359   1HB   LYS  47          2HB       LYS  47  -2.930  -4.691  -7.682
  360   2HB   LYS  47          3HB       LYS  47  -4.604  -4.452  -8.177
  361   1HG   LYS  47          2HG       LYS  47  -3.873  -1.851  -7.936
  362   2HG   LYS  47          3HG       LYS  47  -2.265  -2.516  -8.167
  363   1HD   LYS  47          2HD       LYS  47  -3.102  -3.724 -10.219
  364   2HD   LYS  47          3HD       LYS  47  -4.701  -2.993  -9.962
  365   1HE   LYS  47          2HE       LYS  47  -3.615  -0.707 -10.157
  366   2HE   LYS  47          3HE       LYS  47  -2.097  -1.518 -10.583
  367   1HZ   LYS  47          1HZ       LYS  47  -3.312  -0.829 -12.522
  368   2HZ   LYS  47          2HZ       LYS  47  -3.212  -2.470 -12.484
  369   3HZ   LYS  47          3HZ       LYS  47  -4.624  -1.723 -12.087
  370    H    TYR  48           H        TYR  48  -5.329  -4.012  -3.938
  371    HA   TYR  48           HA       TYR  48  -4.586  -6.846  -3.596
  372   1HB   TYR  48          2HB       TYR  48  -5.270  -6.657  -1.349
  373   2HB   TYR  48          3HB       TYR  48  -4.142  -5.406  -1.740
  374    HD1  TYR  48           HD1      TYR  48  -4.861  -3.017  -1.709
  375    HD2  TYR  48           HD2      TYR  48  -7.684  -6.165  -0.895
  376    HE1  TYR  48           HE1      TYR  48  -6.295  -1.413  -0.496
  377    HE2  TYR  48           HE2      TYR  48  -9.136  -4.561   0.277
  378    HH   TYR  48           HH       TYR  48  -9.448  -2.344   0.867
  379    H    ASP  49           H        ASP  49  -5.985  -8.485  -3.617
  380    HA   ASP  49           HA       ASP  49  -8.515  -8.428  -4.839
  381   1HB   ASP  49          2HB       ASP  49  -7.255 -10.419  -2.906
  382   2HB   ASP  49          3HB       ASP  49  -8.776 -10.708  -3.757
  383    HA   PRO  50           HA       PRO  50 -10.215  -6.433  -1.150
  384   1HB   PRO  50          2HB       PRO  50 -12.392  -5.216  -2.180
  385   2HB   PRO  50          3HB       PRO  50 -10.752  -4.791  -2.743
  386   1HG   PRO  50          2HG       PRO  50 -12.670  -6.751  -4.054
  387   2HG   PRO  50          3HG       PRO  50 -11.846  -5.360  -4.821
  388   1HD   PRO  50          2HD       PRO  50 -10.843  -7.908  -4.914
  389   2HD   PRO  50          3HD       PRO  50  -9.787  -6.473  -4.831
  390    H    GLU  51           H        GLU  51 -10.415  -8.936  -0.710
  391    HA   GLU  51           HA       GLU  51 -13.114  -9.578   0.181
  392   1HB   GLU  51          2HB       GLU  51 -13.299 -11.621  -1.290
  393   2HB   GLU  51          3HB       GLU  51 -13.506 -10.064  -2.084
  394   1HG   GLU  51          2HG       GLU  51 -11.009 -10.275  -2.805
  395   2HG   GLU  51          3HG       GLU  51 -11.180 -11.982  -2.363
  396    H    ILE  52           H        ILE  52 -10.069 -11.222  -0.777
  397    HA   ILE  52           HA       ILE  52 -10.125 -12.801   1.709
  398    HB   ILE  52           HB       ILE  52  -8.024 -13.766   0.853
  399   1HG1  ILE  52          2HG1      ILE  52  -8.575 -12.251  -1.734
  400   2HG1  ILE  52          3HG1      ILE  52  -7.314 -11.820  -0.566
  401   1HG2  ILE  52          1HG2      ILE  52  -9.158 -15.155  -0.818
  402   2HG2  ILE  52          2HG2      ILE  52 -10.293 -14.739   0.464
  403   3HG2  ILE  52          3HG2      ILE  52 -10.372 -13.891  -1.092
  404   1HD1  ILE  52          1HD1      ILE  52  -6.342 -13.106  -2.354
  405   2HD1  ILE  52          2HD1      ILE  52  -6.271 -14.047  -0.852
  406   3HD1  ILE  52          3HD1      ILE  52  -7.476 -14.433  -2.108
  407    H    ILE  53           H        ILE  53  -8.587  -9.879   0.584
  408    HA   ILE  53           HA       ILE  53  -7.242  -9.534   3.220
  409    HB   ILE  53           HB       ILE  53  -5.558 -10.237   1.549
  410   1HG1  ILE  53          2HG1      ILE  53  -4.190  -8.007   1.460
  411   2HG1  ILE  53          3HG1      ILE  53  -5.461  -7.353   2.482
  412   1HG2  ILE  53          1HG2      ILE  53  -6.532  -7.926  -0.125
  413   2HG2  ILE  53          2HG2      ILE  53  -5.062  -8.867  -0.438
  414   3HG2  ILE  53          3HG2      ILE  53  -6.639  -9.641  -0.534
  415   1HD1  ILE  53          1HD1      ILE  53  -5.015  -9.219   4.111
  416   2HD1  ILE  53          2HD1      ILE  53  -3.762  -9.844   3.015
  417   3HD1  ILE  53          3HD1      ILE  53  -3.551  -8.258   3.773
  418    H    GLY  54           H        GLY  54  -7.587  -7.409   4.081
  419   1HA   GLY  54          2HA       GLY  54  -9.501  -5.757   2.503
  420   2HA   GLY  54          1HA       GLY  54  -9.472  -6.035   4.249
  421    HA   PRO  55           HA       PRO  55  -7.158  -2.077   3.052
  422   1HB   PRO  55          2HB       PRO  55  -8.783  -0.385   4.556
  423   2HB   PRO  55          3HB       PRO  55  -8.999  -0.704   2.817
  424   1HG   PRO  55          2HG       PRO  55 -10.439  -1.953   5.156
  425   2HG   PRO  55          3HG       PRO  55 -11.127  -1.414   3.599
  426   1HD   PRO  55          2HD       PRO  55 -10.580  -4.029   4.116
  427   2HD   PRO  55          3HD       PRO  55 -10.324  -3.356   2.485
  428    H    ARG  56           H        ARG  56  -8.724  -3.220   6.071
  429    HA   ARG  56           HA       ARG  56  -6.941  -1.913   7.871
  430   1HB   ARG  56          2HB       ARG  56  -8.587  -4.448   8.220
  431   2HB   ARG  56          3HB       ARG  56  -7.714  -3.597   9.512
  432   1HG   ARG  56          2HG       ARG  56  -8.976  -1.507   8.976
  433   2HG   ARG  56          3HG       ARG  56  -9.935  -2.405   7.783
  434   1HD   ARG  56          2HD       ARG  56 -10.755  -3.904   9.563
  435   2HD   ARG  56          3HD       ARG  56  -9.769  -3.015  10.758
  436    HE   ARG  56           HE       ARG  56 -11.393  -1.149   9.374
  437   1HH1  ARG  56          2HH2      ARG  56 -11.737  -3.779  11.677
  438   2HH1  ARG  56          1HH2      ARG  56 -13.168  -3.160  12.446
  439   1HH2  ARG  56          2HH1      ARG  56 -13.293  -0.267  10.353
  440   2HH2  ARG  56          1HH1      ARG  56 -14.073  -1.095  11.659
  441    H    ASP  57           H        ASP  57  -6.793  -5.256   6.378
  442    HA   ASP  57           HA       ASP  57  -4.449  -6.048   7.669
  443   1HB   ASP  57          2HB       ASP  57  -5.145  -6.683   4.784
  444   2HB   ASP  57          3HB       ASP  57  -4.264  -7.681   5.958
  445    H    ILE  58           H        ILE  58  -4.874  -4.362   4.507
  446    HA   ILE  58           HA       ILE  58  -2.123  -4.001   3.930
  447    HB   ILE  58           HB       ILE  58  -4.626  -2.421   3.212
  448   1HG1  ILE  58          2HG1      ILE  58  -4.568  -4.680   2.295
  449   2HG1  ILE  58          3HG1      ILE  58  -4.336  -3.480   1.031
  450   1HG2  ILE  58          1HG2      ILE  58  -3.260  -1.399   1.363
  451   2HG2  ILE  58          2HG2      ILE  58  -2.941  -0.778   2.984
  452   3HG2  ILE  58          3HG2      ILE  58  -1.799  -1.908   2.239
  453   1HD1  ILE  58          1HD1      ILE  58  -2.283  -5.339   2.273
  454   2HD1  ILE  58          2HD1      ILE  58  -2.771  -5.196   0.583
  455   3HD1  ILE  58          3HD1      ILE  58  -1.792  -3.913   1.337
  456    H    ILE  59           H        ILE  59  -4.303  -1.827   5.725
  457    HA   ILE  59           HA       ILE  59  -2.429   0.186   6.246
  458    HB   ILE  59           HB       ILE  59  -4.911  -0.795   7.610
  459   1HG1  ILE  59          2HG1      ILE  59  -4.252   1.959   6.517
  460   2HG1  ILE  59          3HG1      ILE  59  -4.758   0.632   5.460
  461   1HG2  ILE  59          1HG2      ILE  59  -3.167   1.431   8.733
  462   2HG2  ILE  59          2HG2      ILE  59  -4.833   1.092   9.218
  463   3HG2  ILE  59          3HG2      ILE  59  -3.581  -0.093   9.533
  464   1HD1  ILE  59          1HD1      ILE  59  -6.390   1.750   7.769
  465   2HD1  ILE  59          2HD1      ILE  59  -6.694   1.946   6.034
  466   3HD1  ILE  59          3HD1      ILE  59  -6.827   0.339   6.779
  467    H    HIS  60           H        HIS  60  -3.190  -2.734   8.240
  468    HA   HIS  60           HA       HIS  60  -1.222  -2.031  10.211
  469   1HB   HIS  60          2HB       HIS  60  -2.630  -4.659   9.679
  470   2HB   HIS  60          3HB       HIS  60  -1.655  -4.286  11.113
  471    HD1  HIS  60           1HD      HIS  60  -2.721  -1.312  11.673
  472    HD2  HIS  60           2HD      HIS  60  -5.090  -4.658  10.653
  473    HE1  HIS  60           1HE      HIS  60  -5.098  -0.800  12.438
  474    H    THR  61           H        THR  61  -1.103  -3.961   7.302
  475    HA   THR  61           HA       THR  61   1.516  -5.073   7.657
  476    HB   THR  61           HB       THR  61  -0.019  -4.258   5.165
  477    HG1  THR  61           1HG      THR  61  -1.031  -5.833   6.350
  478   1HG2  THR  61          1HG2      THR  61   2.419  -6.091   5.453
  479   2HG2  THR  61          2HG2      THR  61   1.441  -5.918   3.987
  480   3HG2  THR  61          3HG2      THR  61   2.390  -4.540   4.578
  481    H    ILE  62           H        ILE  62   0.482  -2.007   5.970
  482    HA   ILE  62           HA       ILE  62   3.213  -1.240   5.530
  483    HB   ILE  62           HB       ILE  62   0.631   0.298   5.325
  484   1HG1  ILE  62          2HG1      ILE  62   2.467  -0.798   3.164
  485   2HG1  ILE  62          3HG1      ILE  62   1.072  -1.689   3.781
  486   1HG2  ILE  62          1HG2      ILE  62   2.531   1.881   5.692
  487   2HG2  ILE  62          2HG2      ILE  62   3.427   1.088   4.382
  488   3HG2  ILE  62          3HG2      ILE  62   1.938   1.987   4.044
  489   1HD1  ILE  62          1HD1      ILE  62   0.401  -0.606   1.765
  490   2HD1  ILE  62          2HD1      ILE  62  -0.416   0.190   3.126
  491   3HD1  ILE  62          3HD1      ILE  62   0.966   0.973   2.324
  492    H    GLU  63           H        GLU  63   0.932  -0.479   8.182
  493    HA   GLU  63           HA       GLU  63   2.554   1.319   9.657
  494   1HB   GLU  63          2HB       GLU  63   0.649  -0.868  10.555
  495   2HB   GLU  63          3HB       GLU  63   1.414   0.267  11.664
  496   1HG   GLU  63          2HG       GLU  63   0.367   2.169  10.625
  497   2HG   GLU  63          3HG       GLU  63  -0.299   1.187   9.323
  498    H    SER  64           H        SER  64   2.505  -2.304   9.687
  499    HA   SER  64           HA       SER  64   4.710  -2.596  11.438
  500   1HB   SER  64          2HB       SER  64   3.908  -4.503   9.201
  501   2HB   SER  64          3HB       SER  64   4.904  -4.858  10.616
  502    HG   SER  64           HG       SER  64   2.171  -4.059  10.622
  503    H    LEU  65           H        LEU  65   4.668  -2.139   7.876
  504    HA   LEU  65           HA       LEU  65   7.549  -2.377   7.601
  505   1HB   LEU  65          2HB       LEU  65   5.645  -0.822   5.817
  506   2HB   LEU  65          3HB       LEU  65   7.282  -1.346   5.424
  507    HG   LEU  65           HG       LEU  65   4.885  -3.139   5.883
  508   1HD1  LEU  65          1HD1      LEU  65   5.176  -3.677   3.505
  509   2HD1  LEU  65          2HD1      LEU  65   4.866  -1.946   3.740
  510   3HD1  LEU  65          3HD1      LEU  65   6.514  -2.515   3.403
  511   1HD2  LEU  65          1HD2      LEU  65   6.369  -4.996   5.155
  512   2HD2  LEU  65          2HD2      LEU  65   7.761  -3.894   5.210
  513   3HD2  LEU  65          3HD2      LEU  65   6.881  -4.320   6.698
  514    H    GLY  66           H        GLY  66   5.713   0.077   9.147
  515   1HA   GLY  66          2HA       GLY  66   6.486   1.946  10.191
  516   2HA   GLY  66          1HA       GLY  66   8.112   1.638   9.569
  517    H    PHE  67           H        PHE  67   4.871   2.347   8.160
  518    HA   PHE  67           HA       PHE  67   5.704   5.095   7.641
  519   1HB   PHE  67          2HB       PHE  67   4.217   3.480   5.530
  520   2HB   PHE  67          3HB       PHE  67   4.681   5.169   5.438
  521    HD1  PHE  67           1HD      PHE  67   7.230   5.721   5.442
  522    HD2  PHE  67           2HD      PHE  67   5.691   1.750   4.796
  523    HE1  PHE  67           1HE      PHE  67   9.206   5.186   4.049
  524    HE2  PHE  67           2HE      PHE  67   7.625   1.243   3.336
  525    HZ   PHE  67           HZ       PHE  67   9.282   3.012   2.824
  526    H    GLU  68           H        GLU  68   3.466   6.377   7.198
  527    HA   GLU  68           HA       GLU  68   1.320   5.073   8.810
  528   1HB   GLU  68          2HB       GLU  68   1.947   7.931   8.067
  529   2HB   GLU  68          3HB       GLU  68   0.400   7.368   8.699
  530   1HG   GLU  68          2HG       GLU  68   1.623   6.466  10.726
  531   2HG   GLU  68          3HG       GLU  68   3.088   7.264  10.114
  532    HA   PRO  69           HA       PRO  69  -0.565   4.913   4.576
  533   1HB   PRO  69          2HB       PRO  69  -2.294   2.881   5.039
  534   2HB   PRO  69          3HB       PRO  69  -0.578   2.595   4.607
  535   1HG   PRO  69          2HG       PRO  69  -1.862   2.507   7.316
  536   2HG   PRO  69          3HG       PRO  69  -0.662   1.389   6.618
  537   1HD   PRO  69          2HD       PRO  69  -0.083   3.475   8.356
  538   2HD   PRO  69          3HD       PRO  69   1.096   2.814   7.191
  539    H    SER  70           H        SER  70  -2.461   6.100   4.183
  540    HA   SER  70           HA       SER  70  -4.538   6.334   6.283
  541   1HB   SER  70          2HB       SER  70  -2.989   8.663   5.069
  542   2HB   SER  70          3HB       SER  70  -4.461   8.816   6.050
  543    HG   SER  70           HG       SER  70  -2.599   7.227   7.242
  544    H    LEU  71           H        LEU  71  -6.292   5.681   5.153
  545    HA   LEU  71           HA       LEU  71  -6.496   5.721   2.297
  546   1HB   LEU  71          2HB       LEU  71  -8.504   5.452   4.539
  547   2HB   LEU  71          3HB       LEU  71  -8.983   5.387   2.839
  548    HG   LEU  71           HG       LEU  71  -6.845   3.516   3.901
  549   1HD1  LEU  71          1HD1      LEU  71  -9.863   3.072   3.851
  550   2HD1  LEU  71          2HD1      LEU  71  -8.631   1.852   4.234
  551   3HD1  LEU  71          3HD1      LEU  71  -8.865   3.242   5.309
  552   1HD2  LEU  71          1HD2      LEU  71  -7.608   2.126   1.997
  553   2HD2  LEU  71          2HD2      LEU  71  -8.849   3.326   1.593
  554   3HD2  LEU  71          3HD2      LEU  71  -7.135   3.725   1.401
  555    H    VAL  72           H        VAL  72  -7.367   7.099   0.991
  556    HA   VAL  72           HA       VAL  72  -8.731   9.574   1.959
  557    HB   VAL  72           HB       VAL  72  -6.551   9.464  -0.169
  558   1HG1  VAL  72          1HG1      VAL  72  -8.357  11.774   0.675
  559   2HG1  VAL  72          2HG1      VAL  72  -6.903  11.935  -0.330
  560   3HG1  VAL  72          3HG1      VAL  72  -8.285  11.023  -0.935
  561   1HG2  VAL  72          1HG2      VAL  72  -6.763  10.865   2.540
  562   2HG2  VAL  72          2HG2      VAL  72  -5.643   9.556   2.114
  563   3HG2  VAL  72          3HG2      VAL  72  -5.471  11.148   1.363
  564    H    LYS  73           H        LYS  73  -8.388   7.119  -0.647
  565    HA   LYS  73           HA       LYS  73 -10.440   8.282  -2.269
  566   1HB   LYS  73          2HB       LYS  73  -8.487   6.870  -3.026
  567   2HB   LYS  73          3HB       LYS  73  -9.242   5.484  -2.250
  568   1HG   LYS  73          2HG       LYS  73  -9.686   5.364  -4.579
  569   2HG   LYS  73          3HG       LYS  73 -11.222   5.766  -3.807
  570   1HD   LYS  73          2HD       LYS  73 -10.928   8.150  -4.439
  571   2HD   LYS  73          3HD       LYS  73  -9.320   7.780  -5.105
  572   1HE   LYS  73          2HE       LYS  73 -10.382   6.252  -6.772
  573   2HE   LYS  73          3HE       LYS  73 -11.978   6.628  -6.100
  574   1HZ   LYS  73          1HZ       LYS  73 -11.508   7.919  -8.052
  575   2HZ   LYS  73          2HZ       LYS  73 -11.637   8.918  -6.754
  576   3HZ   LYS  73          3HZ       LYS  73 -10.154   8.561  -7.378
  577    H    ILE  74           H        ILE  74 -11.797   8.493  -0.227
  578    HA   ILE  74           HA       ILE  74 -13.726   8.153   0.757
  579    HB   ILE  74           HB       ILE  74 -14.081   6.421  -1.446
  580   1HG1  ILE  74          2HG1      ILE  74 -15.480   8.290  -0.938
  581   2HG1  ILE  74          3HG1      ILE  74 -16.402   6.809  -1.194
  582   1HG2  ILE  74          1HG2      ILE  74 -13.826   4.431  -0.089
  583   2HG2  ILE  74          2HG2      ILE  74 -15.061   4.998   1.050
  584   3HG2  ILE  74          3HG2      ILE  74 -15.499   4.622  -0.624
  585   1HD1  ILE  74          1HD1      ILE  74 -15.846   8.142   1.486
  586   2HD1  ILE  74          2HD1      ILE  74 -17.382   8.069   0.623
  587   3HD1  ILE  74          3HD1      ILE  74 -16.689   6.587   1.294
  588    H    GLU  75           H        GLU  75 -14.114   7.561   2.883
  589    HA   GLU  75           HA       GLU  75 -13.110   7.342   4.846
  590   1HB   GLU  75          2HB       GLU  75 -13.456   4.411   4.191
  591   2HB   GLU  75          3HB       GLU  75 -13.635   5.224   5.753
  592   1HG   GLU  75          2HG       GLU  75 -15.484   5.403   3.335
  593   2HG   GLU  75          3HG       GLU  75 -15.861   4.791   4.944
  Start of MODEL   19
    1   1H    MET   1           H1       MET   1 -14.282 -12.001  -9.534
    2   2H    MET   1           H2       MET   1 -13.535 -13.193 -10.448
    3   3H    MET   1           H3       MET   1 -13.607 -13.288  -8.788
    4    HA   MET   1           HA       MET   1 -11.484 -12.512  -9.114
    5   1HB   MET   1          2HB       MET   1 -10.979 -10.670 -10.618
    6   2HB   MET   1          3HB       MET   1 -11.734 -11.971 -11.529
    7   1HG   MET   1          2HG       MET   1 -13.874 -10.753 -11.557
    8   2HG   MET   1          3HG       MET   1 -13.191  -9.447 -10.589
    9   1HE   MET   1          1HE       MET   1 -10.369  -8.800 -11.821
   10   2HE   MET   1          2HE       MET   1 -10.870  -7.571 -13.001
   11   3HE   MET   1          3HE       MET   1 -11.618  -7.607 -11.389
   12    H    GLY   2           H        GLY   2 -10.657 -10.740  -7.688
   13   1HA   GLY   2          2HA       GLY   2 -12.649  -8.640  -6.958
   14   2HA   GLY   2          1HA       GLY   2 -11.202  -9.144  -6.063
   15    H    ASP   3           H        ASP   3 -11.153  -6.617  -6.531
   16    HA   ASP   3           HA       ASP   3  -8.776  -6.040  -7.661
   17   1HB   ASP   3          2HB       ASP   3  -9.828  -6.316  -9.948
   18   2HB   ASP   3          3HB       ASP   3 -10.987  -5.048  -9.526
   19    H    GLY   4           H        GLY   4  -9.457  -3.161  -8.159
   20   1HA   GLY   4          2HA       GLY   4 -10.965  -1.786  -6.501
   21   2HA   GLY   4          1HA       GLY   4  -9.801  -2.456  -5.326
   22    H    VAL   5           H        VAL   5  -9.942   0.293  -5.865
   23    HA   VAL   5           HA       VAL   5  -7.217   0.801  -6.959
   24    HB   VAL   5           HB       VAL   5  -8.092   2.893  -8.043
   25   1HG1  VAL   5          1HG1      VAL   5  -9.175   0.293  -9.199
   26   2HG1  VAL   5          2HG1      VAL   5  -8.823   1.790 -10.091
   27   3HG1  VAL   5          3HG1      VAL   5  -7.506   0.891  -9.316
   28   1HG2  VAL   5          1HG2      VAL   5 -10.430   3.096  -8.656
   29   2HG2  VAL   5          2HG2      VAL   5 -10.840   1.578  -7.845
   30   3HG2  VAL   5          3HG2      VAL   5 -10.333   2.987  -6.895
   31    H    LEU   6           H        LEU   6  -7.562   0.369  -4.427
   32    HA   LEU   6           HA       LEU   6  -8.128   2.859  -3.004
   33   1HB   LEU   6          2HB       LEU   6  -7.147   0.153  -2.274
   34   2HB   LEU   6          3HB       LEU   6  -6.866   1.464  -1.134
   35    HG   LEU   6           HG       LEU   6  -9.653   1.082  -2.259
   36   1HD1  LEU   6          1HD1      LEU   6  -8.446  -0.337   0.140
   37   2HD1  LEU   6          2HD1      LEU   6 -10.188  -0.250  -0.219
   38   3HD1  LEU   6          3HD1      LEU   6  -9.110  -1.093  -1.340
   39   1HD2  LEU   6          1HD2      LEU   6  -9.059   3.175  -0.973
   40   2HD2  LEU   6          2HD2      LEU   6 -10.257   2.173  -0.127
   41   3HD2  LEU   6          3HD2      LEU   6  -8.564   2.166   0.394
   42    H    GLU   7           H        GLU   7  -6.919   4.416  -3.385
   43    HA   GLU   7           HA       GLU   7  -3.942   4.264  -3.431
   44   1HB   GLU   7          2HB       GLU   7  -5.740   6.647  -3.936
   45   2HB   GLU   7          3HB       GLU   7  -3.977   6.584  -4.025
   46   1HG   GLU   7          2HG       GLU   7  -4.373   4.619  -5.704
   47   2HG   GLU   7          3HG       GLU   7  -6.004   5.274  -5.882
   48    H    LEU   8           H        LEU   8  -3.790   3.585  -1.235
   49    HA   LEU   8           HA       LEU   8  -4.941   5.393   0.828
   50   1HB   LEU   8          2HB       LEU   8  -3.585   3.983   2.435
   51   2HB   LEU   8          3HB       LEU   8  -5.014   3.271   1.726
   52    HG   LEU   8           HG       LEU   8  -2.471   2.771   0.251
   53   1HD1  LEU   8          1HD1      LEU   8  -1.719   2.569   2.582
   54   2HD1  LEU   8          2HD1      LEU   8  -3.052   1.437   2.921
   55   3HD1  LEU   8          3HD1      LEU   8  -1.761   0.996   1.780
   56   1HD2  LEU   8          1HD2      LEU   8  -3.510   0.492   0.077
   57   2HD2  LEU   8          2HD2      LEU   8  -4.830   1.025   1.121
   58   3HD2  LEU   8          3HD2      LEU   8  -4.610   1.755  -0.482
   59    H    VAL   9           H        VAL   9  -3.877   7.054   1.635
   60    HA   VAL   9           HA       VAL   9  -1.419   7.901   0.351
   61    HB   VAL   9           HB       VAL   9  -3.003   9.256   2.567
   62   1HG1  VAL   9          1HG1      VAL   9  -1.092  10.414   0.486
   63   2HG1  VAL   9          2HG1      VAL   9  -1.888  11.287   1.806
   64   3HG1  VAL   9          3HG1      VAL   9  -0.639  10.084   2.174
   65   1HG2  VAL   9          1HG2      VAL   9  -4.483   8.917   0.627
   66   2HG2  VAL   9          2HG2      VAL   9  -3.979  10.612   0.696
   67   3HG2  VAL   9          3HG2      VAL   9  -3.219   9.511  -0.468
   68    H    VAL  10           H        VAL  10   0.521   7.407   1.171
   69    HA   VAL  10           HA       VAL  10   0.838   6.112   3.820
   70    HB   VAL  10           HB       VAL  10   2.816   5.094   2.596
   71   1HG1  VAL  10          1HG1      VAL  10   0.013   4.325   1.654
   72   2HG1  VAL  10          2HG1      VAL  10   1.431   3.262   1.769
   73   3HG1  VAL  10          3HG1      VAL  10   0.679   3.914   3.233
   74   1HG2  VAL  10          1HG2      VAL  10   1.144   5.724   0.137
   75   2HG2  VAL  10          2HG2      VAL  10   2.629   6.595   0.527
   76   3HG2  VAL  10          3HG2      VAL  10   2.677   4.852   0.196
   77    H    ARG  11           H        ARG  11   1.185   8.096   4.946
   78    HA   ARG  11           HA       ARG  11   3.168   9.999   3.856
   79   1HB   ARG  11          2HB       ARG  11   1.832  10.020   6.590
   80   2HB   ARG  11          3HB       ARG  11   2.909  11.227   5.927
   81   1HG   ARG  11          2HG       ARG  11   0.971  12.261   5.435
   82   2HG   ARG  11          3HG       ARG  11   1.216  11.376   3.929
   83   1HD   ARG  11          2HD       ARG  11  -1.073  11.251   4.619
   84   2HD   ARG  11          3HD       ARG  11  -0.389   9.621   4.763
   85    HE   ARG  11           HE       ARG  11  -0.032  10.517   7.319
   86   1HH1  ARG  11          2HH2      ARG  11  -2.914  10.768   5.295
   87   2HH1  ARG  11          1HH2      ARG  11  -3.966  10.073   6.486
   88   1HH2  ARG  11          2HH1      ARG  11  -1.305  10.099   8.918
   89   2HH2  ARG  11          1HH1      ARG  11  -3.068  10.010   8.811
   90    H    GLY  12           H        GLY  12   5.260  10.234   4.504
   91   1HA   GLY  12          2HA       GLY  12   6.871  10.020   6.336
   92   2HA   GLY  12          1HA       GLY  12   6.362   8.351   6.573
   93    H    MET  13           H        MET  13   6.176   8.241   3.357
   94    HA   MET  13           HA       MET  13   8.754   7.123   2.959
   95   1HB   MET  13          2HB       MET  13   6.875   8.305   0.884
   96   2HB   MET  13          3HB       MET  13   8.185   7.150   0.615
   97   1HG   MET  13          2HG       MET  13   6.973   5.378   1.644
   98   2HG   MET  13          3HG       MET  13   5.803   6.464   2.386
   99   1HE   MET  13          1HE       MET  13   7.218   5.214  -1.002
  100   2HE   MET  13          2HE       MET  13   6.028   5.863  -2.166
  101   3HE   MET  13          3HE       MET  13   7.060   6.971  -1.253
  102    H    THR  14           H        THR  14  10.503   7.958   1.808
  103    HA   THR  14           HA       THR  14  10.584  10.855   1.166
  104    HB   THR  14           HB       THR  14  11.328  10.674   3.449
  105    HG1  THR  14           1HG      THR  14  13.325  11.677   3.145
  106   1HG2  THR  14          1HG2      THR  14  12.167   8.352   3.527
  107   2HG2  THR  14          2HG2      THR  14  13.531   8.801   2.474
  108   3HG2  THR  14          3HG2      THR  14  13.382   9.499   4.093
  109    H    CYS  15           H        CYS  15  12.115   7.591   0.714
  110    HA   CYS  15           HA       CYS  15  13.269   8.597  -1.828
  111   1HB   CYS  15          2HB       CYS  15  15.473   7.885  -1.169
  112   2HB   CYS  15          3HB       CYS  15  14.859   8.956   0.084
  113    H    ALA  16           H        ALA  16  14.443   6.764  -2.905
  114    HA   ALA  16           HA       ALA  16  12.788   4.820  -3.866
  115   1HB   ALA  16          1HB       ALA  16  14.936   5.444  -4.867
  116   2HB   ALA  16          2HB       ALA  16  15.808   4.643  -3.539
  117   3HB   ALA  16          3HB       ALA  16  14.819   3.686  -4.662
  118    H    SER  17           H        SER  17  14.928   4.497  -0.991
  119    HA   SER  17           HA       SER  17  14.652   1.815  -0.440
  120   1HB   SER  17          2HB       SER  17  14.576   4.036   1.621
  121   2HB   SER  17          3HB       SER  17  15.220   2.395   1.810
  122    HG   SER  17           HG       SER  17  16.567   4.479   1.053
  123    H    CYS  18           H        CYS  18  12.399   4.494   0.355
  124    HA   CYS  18           HA       CYS  18  10.622   2.872   1.958
  125   1HB   CYS  18          2HB       CYS  18  10.181   5.563   0.607
  126   2HB   CYS  18          3HB       CYS  18   9.221   4.841   1.898
  127    H    VAL  19           H        VAL  19  10.826   3.955  -1.401
  128    HA   VAL  19           HA       VAL  19   8.262   3.173  -2.303
  129    HB   VAL  19           HB       VAL  19  10.869   3.115  -3.893
  130   1HG1  VAL  19          1HG1      VAL  19   8.856   2.053  -5.016
  131   2HG1  VAL  19          2HG1      VAL  19   8.073   3.648  -4.927
  132   3HG1  VAL  19          3HG1      VAL  19   9.561   3.442  -5.853
  133   1HG2  VAL  19          1HG2      VAL  19  10.269   5.424  -4.554
  134   2HG2  VAL  19          2HG2      VAL  19   8.972   5.410  -3.328
  135   3HG2  VAL  19          3HG2      VAL  19  10.675   5.264  -2.846
  136    H    HIS  20           H        HIS  20  11.428   1.433  -2.608
  137    HA   HIS  20           HA       HIS  20  10.106  -0.902  -3.527
  138   1HB   HIS  20          2HB       HIS  20  12.240  -1.913  -3.574
  139   2HB   HIS  20          3HB       HIS  20  12.255  -0.302  -4.280
  140    HD1  HIS  20           1HD      HIS  20  14.806   0.093  -4.050
  141    HD2  HIS  20           2HD      HIS  20  12.918  -1.144  -0.516
  142    HE1  HIS  20           1HE      HIS  20  16.607   0.024  -2.242
  143    H    LYS  21           H        LYS  21  10.954   0.161  -0.240
  144    HA   LYS  21           HA       LYS  21  10.560  -2.326   1.092
  145   1HB   LYS  21          2HB       LYS  21   9.983   0.550   1.876
  146   2HB   LYS  21          3HB       LYS  21   9.631  -0.783   2.961
  147   1HG   LYS  21          2HG       LYS  21  12.401  -0.676   1.795
  148   2HG   LYS  21          3HG       LYS  21  11.951   0.559   2.980
  149   1HD   LYS  21          2HD       LYS  21  11.278  -1.191   4.586
  150   2HD   LYS  21          3HD       LYS  21  11.738  -2.452   3.414
  151   1HE   LYS  21          2HE       LYS  21  14.082  -1.641   3.443
  152   2HE   LYS  21          3HE       LYS  21  13.633  -0.310   4.523
  153   1HZ   LYS  21          1HZ       LYS  21  13.072  -1.919   6.201
  154   2HZ   LYS  21          2HZ       LYS  21  13.485  -3.169   5.209
  155   3HZ   LYS  21          3HZ       LYS  21  14.631  -2.106   5.720
  156    H    ILE  22           H        ILE  22   8.183   0.288   0.293
  157    HA   ILE  22           HA       ILE  22   5.907  -1.191   1.158
  158    HB   ILE  22           HB       ILE  22   6.171   1.049  -0.882
  159   1HG1  ILE  22          2HG1      ILE  22   5.065   0.895   1.933
  160   2HG1  ILE  22          3HG1      ILE  22   6.723   1.403   1.523
  161   1HG2  ILE  22          1HG2      ILE  22   3.687  -0.347   0.230
  162   2HG2  ILE  22          2HG2      ILE  22   3.631   1.226  -0.569
  163   3HG2  ILE  22          3HG2      ILE  22   4.141  -0.191  -1.479
  164   1HD1  ILE  22          1HD1      ILE  22   5.899   3.326   0.340
  165   2HD1  ILE  22          2HD1      ILE  22   4.212   2.920   0.818
  166   3HD1  ILE  22          3HD1      ILE  22   5.415   3.331   2.039
  167    H    GLU  23           H        GLU  23   7.175  -0.801  -2.213
  168    HA   GLU  23           HA       GLU  23   5.174  -2.483  -3.220
  169   1HB   GLU  23          2HB       GLU  23   7.868  -1.757  -4.427
  170   2HB   GLU  23          3HB       GLU  23   6.553  -2.569  -5.298
  171   1HG   GLU  23          2HG       GLU  23   5.000  -0.699  -4.652
  172   2HG   GLU  23          3HG       GLU  23   6.366   0.148  -3.916
  173    H    SER  24           H        SER  24   8.501  -3.446  -2.226
  174    HA   SER  24           HA       SER  24   8.218  -6.181  -3.000
  175   1HB   SER  24          2HB       SER  24   9.862  -5.070  -0.690
  176   2HB   SER  24          3HB       SER  24  10.076  -6.625  -1.520
  177    HG   SER  24           HG       SER  24  10.458  -4.008  -2.527
  178    H    SER  25           H        SER  25   7.505  -4.474   0.092
  179    HA   SER  25           HA       SER  25   6.786  -6.794   1.573
  180   1HB   SER  25          2HB       SER  25   7.332  -4.520   2.467
  181   2HB   SER  25          3HB       SER  25   5.750  -3.956   1.890
  182    HG   SER  25           HG       SER  25   5.653  -4.608   4.078
  183    H    LEU  26           H        LEU  26   4.886  -4.583  -0.493
  184    HA   LEU  26           HA       LEU  26   2.367  -5.876   0.004
  185   1HB   LEU  26          2HB       LEU  26   3.377  -3.764  -1.869
  186   2HB   LEU  26          3HB       LEU  26   1.860  -4.562  -2.257
  187    HG   LEU  26           HG       LEU  26   1.706  -2.443  -0.934
  188   1HD1  LEU  26          1HD1      LEU  26  -0.206  -3.910  -1.150
  189   2HD1  LEU  26          2HD1      LEU  26   0.355  -4.949   0.175
  190   3HD1  LEU  26          3HD1      LEU  26  -0.159  -3.292   0.500
  191   1HD2  LEU  26          1HD2      LEU  26   1.857  -2.539   1.515
  192   2HD2  LEU  26          2HD2      LEU  26   2.539  -4.160   1.456
  193   3HD2  LEU  26          3HD2      LEU  26   3.443  -2.786   0.787
  194    H    THR  27           H        THR  27   4.697  -6.208  -2.775
  195    HA   THR  27           HA       THR  27   3.039  -8.047  -4.165
  196    HB   THR  27           HB       THR  27   5.183  -8.873  -5.191
  197    HG1  THR  27           1HG      THR  27   6.997  -7.483  -4.666
  198   1HG2  THR  27          1HG2      THR  27   3.877  -7.040  -6.187
  199   2HG2  THR  27          2HG2      THR  27   4.689  -5.860  -5.145
  200   3HG2  THR  27          3HG2      THR  27   5.612  -6.739  -6.377
  201    H    LYS  28           H        LYS  28   5.208  -8.594  -1.394
  202    HA   LYS  28           HA       LYS  28   5.075 -11.399  -1.314
  203   1HB   LYS  28          2HB       LYS  28   6.461 -10.862   0.321
  204   2HB   LYS  28          3HB       LYS  28   5.852  -9.221   0.443
  205   1HG   LYS  28          2HG       LYS  28   4.017  -9.979   1.925
  206   2HG   LYS  28          3HG       LYS  28   4.658 -11.641   1.806
  207   1HD   LYS  28          2HD       LYS  28   6.829 -10.792   2.761
  208   2HD   LYS  28          3HD       LYS  28   6.090  -9.177   2.896
  209   1HE   LYS  28          2HE       LYS  28   4.300 -10.171   4.378
  210   2HE   LYS  28          3HE       LYS  28   5.144 -11.730   4.307
  211   1HZ   LYS  28          1HZ       LYS  28   6.225  -9.222   5.418
  212   2HZ   LYS  28          2HZ       LYS  28   5.694 -10.515   6.283
  213   3HZ   LYS  28          3HZ       LYS  28   7.040 -10.656   5.346
  214    H    HIS  29           H        HIS  29   2.515  -9.044  -0.498
  215    HA   HIS  29           HA       HIS  29   0.744 -11.075   0.669
  216   1HB   HIS  29          2HB       HIS  29   0.249  -8.236  -0.305
  217   2HB   HIS  29          3HB       HIS  29  -1.004  -9.346   0.184
  218    HD1  HIS  29           1HD      HIS  29  -1.404  -9.699   2.748
  219    HD2  HIS  29           2HD      HIS  29   1.807  -7.209   1.685
  220    HE1  HIS  29           1HE      HIS  29  -0.815  -8.359   4.817
  221    H    ARG  30           H        ARG  30   0.742 -12.711  -0.852
  222    HA   ARG  30           HA       ARG  30   0.532 -12.847  -3.506
  223   1HB   ARG  30          2HB       ARG  30  -1.303 -14.413  -1.645
  224   2HB   ARG  30          3HB       ARG  30  -0.872 -14.848  -3.306
  225   1HG   ARG  30          2HG       ARG  30   1.545 -14.959  -2.607
  226   2HG   ARG  30          3HG       ARG  30   1.037 -14.697  -0.929
  227   1HD   ARG  30          2HD       ARG  30  -0.494 -16.752  -1.184
  228   2HD   ARG  30          3HD       ARG  30   0.228 -16.990  -2.767
  229    HE   ARG  30           HE       ARG  30   2.134 -17.830  -1.850
  230   1HH1  ARG  30          2HH2      ARG  30   0.319 -16.203   0.686
  231   2HH1  ARG  30          1HH2      ARG  30   1.230 -16.860   2.011
  232   1HH2  ARG  30          2HH1      ARG  30   3.405 -18.715  -0.128
  233   2HH2  ARG  30          1HH1      ARG  30   3.053 -18.311   1.519
  234    H    GLY  31           H        GLY  31  -2.278 -11.850  -1.513
  235   1HA   GLY  31          2HA       GLY  31  -4.144 -11.914  -3.744
  236   2HA   GLY  31          1HA       GLY  31  -4.441 -11.259  -2.136
  237    H    ILE  32           H        ILE  32  -1.650  -9.615  -3.091
  238    HA   ILE  32           HA       ILE  32  -3.111  -7.392  -4.191
  239    HB   ILE  32           HB       ILE  32  -0.904  -7.623  -2.638
  240   1HG1  ILE  32          2HG1      ILE  32  -2.330  -5.637  -3.219
  241   2HG1  ILE  32          3HG1      ILE  32  -0.656  -5.388  -2.740
  242   1HG2  ILE  32          1HG2      ILE  32   0.201  -7.159  -5.432
  243   2HG2  ILE  32          2HG2      ILE  32   1.049  -6.854  -3.912
  244   3HG2  ILE  32          3HG2      ILE  32   0.586  -8.518  -4.343
  245   1HD1  ILE  32          1HD1      ILE  32  -1.496  -5.468  -5.631
  246   2HD1  ILE  32          2HD1      ILE  32  -1.422  -3.965  -4.697
  247   3HD1  ILE  32          3HD1      ILE  32   0.047  -4.905  -4.972
  248    H    LEU  33           H        LEU  33  -3.548  -7.196  -6.281
  249    HA   LEU  33           HA       LEU  33  -2.482  -9.067  -8.287
  250   1HB   LEU  33          2HB       LEU  33  -4.472  -6.769  -8.418
  251   2HB   LEU  33          3HB       LEU  33  -4.054  -7.832  -9.768
  252    HG   LEU  33           HG       LEU  33  -5.301  -8.796  -7.160
  253   1HD1  LEU  33          1HD1      LEU  33  -6.815  -7.278  -8.382
  254   2HD1  LEU  33          2HD1      LEU  33  -6.607  -8.245  -9.858
  255   3HD1  LEU  33          3HD1      LEU  33  -7.396  -8.951  -8.430
  256   1HD2  LEU  33          1HD2      LEU  33  -4.795 -10.141  -9.860
  257   2HD2  LEU  33          2HD2      LEU  33  -4.112 -10.610  -8.284
  258   3HD2  LEU  33          3HD2      LEU  33  -5.837 -10.815  -8.596
  259    H    TYR  34           H        TYR  34  -2.419  -5.493  -7.504
  260    HA   TYR  34           HA       TYR  34   0.210  -5.350  -8.804
  261   1HB   TYR  34          2HB       TYR  34  -1.292  -5.201 -10.731
  262   2HB   TYR  34          3HB       TYR  34  -2.235  -3.951  -9.938
  263    HD1  TYR  34           HD1      TYR  34   1.021  -4.735 -11.537
  264    HD2  TYR  34           HD2      TYR  34  -1.487  -1.647  -9.880
  265    HE1  TYR  34           HE1      TYR  34   2.516  -2.996 -12.501
  266    HE2  TYR  34           HE2      TYR  34  -0.030   0.080 -10.886
  267    HH   TYR  34           HH       TYR  34   2.224   0.362 -11.597
  268    H    CYS  35           H        CYS  35   1.438  -3.883  -7.721
  269    HA   CYS  35           HA       CYS  35   0.079  -1.789  -6.089
  270   1HB   CYS  35          2HB       CYS  35   2.186  -1.531  -4.866
  271   2HB   CYS  35          3HB       CYS  35   1.532  -3.134  -4.627
  272    HG   CYS  35           HG       CYS  35   4.114  -3.299  -4.813
  273    H    SER  36           H        SER  36   0.829   0.325  -6.308
  274    HA   SER  36           HA       SER  36   3.390   0.793  -7.575
  275   1HB   SER  36          2HB       SER  36   0.901   2.077  -8.762
  276   2HB   SER  36          3HB       SER  36   2.541   2.724  -8.960
  277    HG   SER  36           HG       SER  36   2.324   0.034  -9.473
  278    H    VAL  37           H        VAL  37   4.283   1.754  -5.711
  279    HA   VAL  37           HA       VAL  37   2.651   3.785  -4.355
  280    HB   VAL  37           HB       VAL  37   4.031   1.812  -3.309
  281   1HG1  VAL  37          1HG1      VAL  37   6.276   2.281  -2.767
  282   2HG1  VAL  37          2HG1      VAL  37   6.144   2.462  -4.524
  283   3HG1  VAL  37          3HG1      VAL  37   6.212   3.905  -3.481
  284   1HG2  VAL  37          1HG2      VAL  37   2.895   3.379  -1.975
  285   2HG2  VAL  37          2HG2      VAL  37   4.531   3.178  -1.353
  286   3HG2  VAL  37          3HG2      VAL  37   4.110   4.649  -2.244
  287    H    ALA  38           H        ALA  38   3.541   5.931  -3.964
  288    HA   ALA  38           HA       ALA  38   5.994   6.650  -5.365
  289   1HB   ALA  38          1HB       ALA  38   5.070   8.525  -6.587
  290   2HB   ALA  38          2HB       ALA  38   4.371   7.001  -7.188
  291   3HB   ALA  38          3HB       ALA  38   3.412   8.068  -6.126
  292    H    LEU  39           H        LEU  39   7.046   8.160  -4.331
  293    HA   LEU  39           HA       LEU  39   6.099   9.213  -1.798
  294   1HB   LEU  39          2HB       LEU  39   8.273  10.245  -1.616
  295   2HB   LEU  39          3HB       LEU  39   8.417   8.575  -2.133
  296    HG   LEU  39           HG       LEU  39   8.461   9.778  -4.590
  297   1HD1  LEU  39          1HD1      LEU  39   8.376  12.091  -3.582
  298   2HD1  LEU  39          2HD1      LEU  39   9.864  11.722  -2.696
  299   3HD1  LEU  39          3HD1      LEU  39   9.874  11.779  -4.468
  300   1HD2  LEU  39          1HD2      LEU  39  10.085   8.146  -3.751
  301   2HD2  LEU  39          2HD2      LEU  39  10.912   9.535  -4.476
  302   3HD2  LEU  39          3HD2      LEU  39  10.817   9.384  -2.709
  303    H    ALA  40           H        ALA  40   6.335  10.366  -5.097
  304    HA   ALA  40           HA       ALA  40   6.290  13.048  -5.023
  305   1HB   ALA  40          1HB       ALA  40   4.500  11.305  -6.767
  306   2HB   ALA  40          2HB       ALA  40   4.983  12.980  -7.111
  307   3HB   ALA  40          3HB       ALA  40   6.207  11.696  -7.075
  308    H    THR  41           H        THR  41   3.458  11.041  -4.201
  309    HA   THR  41           HA       THR  41   2.353  13.355  -2.771
  310    HB   THR  41           HB       THR  41   1.443  13.455  -4.996
  311    HG1  THR  41           1HG      THR  41  -0.652  13.871  -4.284
  312   1HG2  THR  41          1HG2      THR  41  -0.293  12.014  -5.806
  313   2HG2  THR  41          2HG2      THR  41   1.217  11.109  -5.585
  314   3HG2  THR  41          3HG2      THR  41  -0.109  10.951  -4.396
  315    H    ASN  42           H        ASN  42   3.779  11.223  -1.972
  316    HA   ASN  42           HA       ASN  42   3.775   9.242  -0.704
  317   1HB   ASN  42          2HB       ASN  42   2.223  11.439   0.692
  318   2HB   ASN  42          3HB       ASN  42   2.421   9.895   1.506
  319   1HD2  ASN  42          1HD2      ASN  42   4.555   9.012   1.872
  320   2HD2  ASN  42          2HD2      ASN  42   5.957  10.115   1.878
  321    H    LYS  43           H        LYS  43   2.405   8.239  -2.597
  322    HA   LYS  43           HA       LYS  43  -0.259   7.375  -1.504
  323   1HB   LYS  43          2HB       LYS  43  -1.149   7.414  -3.695
  324   2HB   LYS  43          3HB       LYS  43  -0.544   8.994  -3.270
  325   1HG   LYS  43          2HG       LYS  43   1.143   8.925  -4.894
  326   2HG   LYS  43          3HG       LYS  43   1.288   7.181  -4.864
  327   1HD   LYS  43          2HD       LYS  43   0.277   7.862  -6.964
  328   2HD   LYS  43          3HD       LYS  43  -0.781   6.823  -6.002
  329   1HE   LYS  43          2HE       LYS  43  -1.989   8.928  -5.197
  330   2HE   LYS  43          3HE       LYS  43  -1.032   9.849  -6.338
  331   1HZ   LYS  43          1HZ       LYS  43  -2.253   9.012  -8.084
  332   2HZ   LYS  43          2HZ       LYS  43  -2.494   7.537  -7.376
  333   3HZ   LYS  43          3HZ       LYS  43  -3.391   8.724  -6.896
  334    H    ALA  44           H        ALA  44  -0.762   5.248  -1.586
  335    HA   ALA  44           HA       ALA  44   0.959   3.401  -3.185
  336   1HB   ALA  44          1HB       ALA  44   1.244   3.058  -0.687
  337   2HB   ALA  44          2HB       ALA  44  -0.476   2.701  -0.617
  338   3HB   ALA  44          3HB       ALA  44   0.588   1.698  -1.632
  339    H    HIS  45           H        HIS  45  -0.193   3.015  -5.009
  340    HA   HIS  45           HA       HIS  45  -3.075   2.733  -4.978
  341   1HB   HIS  45          2HB       HIS  45  -1.610   3.883  -6.777
  342   2HB   HIS  45          3HB       HIS  45  -0.976   2.280  -7.169
  343    HD1  HIS  45           1HD      HIS  45  -3.669   4.576  -7.962
  344    HD2  HIS  45           2HD      HIS  45  -3.410   0.463  -7.196
  345    HE1  HIS  45           1HE      HIS  45  -5.851   3.583  -8.669
  346    H    ILE  46           H        ILE  46  -3.605   0.804  -3.990
  347    HA   ILE  46           HA       ILE  46  -1.901  -1.610  -4.574
  348    HB   ILE  46           HB       ILE  46  -3.228  -0.626  -2.061
  349   1HG1  ILE  46          2HG1      ILE  46  -0.487  -1.888  -2.455
  350   2HG1  ILE  46          3HG1      ILE  46  -0.728  -0.184  -2.841
  351   1HG2  ILE  46          1HG2      ILE  46  -2.368  -3.458  -2.717
  352   2HG2  ILE  46          2HG2      ILE  46  -2.577  -2.886  -1.064
  353   3HG2  ILE  46          3HG2      ILE  46  -3.957  -2.915  -2.154
  354   1HD1  ILE  46          1HD1      ILE  46  -1.362   0.366  -0.602
  355   2HD1  ILE  46          2HD1      ILE  46  -1.313  -1.334  -0.096
  356   3HD1  ILE  46          3HD1      ILE  46   0.178  -0.503  -0.567
  357    H    LYS  47           H        LYS  47  -2.902  -2.813  -6.033
  358    HA   LYS  47           HA       LYS  47  -5.880  -2.856  -6.166
  359   1HB   LYS  47          2HB       LYS  47  -3.824  -3.816  -8.196
  360   2HB   LYS  47          3HB       LYS  47  -5.554  -3.680  -8.378
  361   1HG   LYS  47          2HG       LYS  47  -5.132  -1.075  -7.956
  362   2HG   LYS  47          3HG       LYS  47  -3.430  -1.491  -8.114
  363   1HD   LYS  47          2HD       LYS  47  -3.897  -0.911 -10.308
  364   2HD   LYS  47          3HD       LYS  47  -4.132  -2.657 -10.372
  365   1HE   LYS  47          2HE       LYS  47  -6.171  -0.428 -10.417
  366   2HE   LYS  47          3HE       LYS  47  -5.956  -1.742 -11.575
  367   1HZ   LYS  47          1HZ       LYS  47  -7.932  -2.168 -10.182
  368   2HZ   LYS  47          2HZ       LYS  47  -6.859  -3.279  -9.885
  369   3HZ   LYS  47          3HZ       LYS  47  -7.058  -2.020  -8.834
  370    H    TYR  48           H        TYR  48  -6.555  -4.549  -4.919
  371    HA   TYR  48           HA       TYR  48  -5.156  -7.138  -4.972
  372   1HB   TYR  48          2HB       TYR  48  -5.278  -7.236  -2.542
  373   2HB   TYR  48          3HB       TYR  48  -4.482  -5.743  -2.973
  374    HD1  TYR  48           HD1      TYR  48  -7.246  -7.174  -1.138
  375    HD2  TYR  48           HD2      TYR  48  -5.897  -3.562  -3.039
  376    HE1  TYR  48           HE1      TYR  48  -8.441  -5.823   0.559
  377    HE2  TYR  48           HE2      TYR  48  -7.115  -2.218  -1.399
  378    HH   TYR  48           HH       TYR  48  -8.413  -2.269   0.539
  379    H    ASP  49           H        ASP  49  -6.505  -8.884  -4.128
  380    HA   ASP  49           HA       ASP  49  -9.329  -8.592  -4.940
  381   1HB   ASP  49          2HB       ASP  49  -7.742 -10.978  -3.920
  382   2HB   ASP  49          3HB       ASP  49  -9.462 -11.021  -4.314
  383    HA   PRO  50           HA       PRO  50  -9.733  -7.397  -0.588
  384   1HB   PRO  50          2HB       PRO  50 -12.172  -6.236  -0.578
  385   2HB   PRO  50          3HB       PRO  50 -10.818  -5.547  -1.515
  386   1HG   PRO  50          2HG       PRO  50 -13.013  -7.367  -2.549
  387   2HG   PRO  50          3HG       PRO  50 -12.488  -5.796  -3.226
  388   1HD   PRO  50          2HD       PRO  50 -11.558  -8.198  -4.140
  389   2HD   PRO  50          3HD       PRO  50 -10.526  -6.734  -4.111
  390    H    GLU  51           H        GLU  51  -9.625  -9.859  -0.448
  391    HA   GLU  51           HA       GLU  51 -11.984 -10.778   1.122
  392   1HB   GLU  51          2HB       GLU  51 -11.490 -13.100   0.010
  393   2HB   GLU  51          3HB       GLU  51 -12.531 -11.932  -0.791
  394   1HG   GLU  51          2HG       GLU  51 -10.983 -11.370  -2.427
  395   2HG   GLU  51          3HG       GLU  51  -9.586 -11.970  -1.530
  396    H    ILE  52           H        ILE  52  -9.252 -12.822   0.237
  397    HA   ILE  52           HA       ILE  52  -8.687 -13.362   2.954
  398    HB   ILE  52           HB       ILE  52  -6.727 -14.551   2.171
  399   1HG1  ILE  52          2HG1      ILE  52  -6.639 -14.524  -0.575
  400   2HG1  ILE  52          3HG1      ILE  52  -6.958 -12.824  -0.243
  401   1HG2  ILE  52          1HG2      ILE  52  -8.949 -15.588   1.953
  402   2HG2  ILE  52          2HG2      ILE  52  -9.075 -14.987   0.288
  403   3HG2  ILE  52          3HG2      ILE  52  -7.822 -16.166   0.714
  404   1HD1  ILE  52          1HD1      ILE  52  -4.670 -14.547   0.815
  405   2HD1  ILE  52          2HD1      ILE  52  -4.555 -13.175  -0.303
  406   3HD1  ILE  52          3HD1      ILE  52  -4.971 -12.905   1.400
  407    H    ILE  53           H        ILE  53  -7.439 -10.863   0.947
  408    HA   ILE  53           HA       ILE  53  -5.795  -9.902   3.243
  409    HB   ILE  53           HB       ILE  53  -4.617 -10.703   1.154
  410   1HG1  ILE  53          2HG1      ILE  53  -3.487  -9.483   2.839
  411   2HG1  ILE  53          3HG1      ILE  53  -2.915  -9.070   1.213
  412   1HG2  ILE  53          1HG2      ILE  53  -5.551  -8.105  -0.074
  413   2HG2  ILE  53          2HG2      ILE  53  -4.367  -9.228  -0.741
  414   3HG2  ILE  53          3HG2      ILE  53  -6.062  -9.728  -0.578
  415   1HD1  ILE  53          1HD1      ILE  53  -3.053  -7.083   2.587
  416   2HD1  ILE  53          2HD1      ILE  53  -4.257  -6.973   1.285
  417   3HD1  ILE  53          3HD1      ILE  53  -4.761  -7.421   2.929
  418    H    GLY  54           H        GLY  54  -6.589  -8.064   4.141
  419   1HA   GLY  54          2HA       GLY  54  -8.794  -6.607   2.727
  420   2HA   GLY  54          1HA       GLY  54  -8.629  -6.897   4.464
  421    HA   PRO  55           HA       PRO  55  -6.722  -2.699   3.381
  422   1HB   PRO  55          2HB       PRO  55  -8.321  -1.214   5.059
  423   2HB   PRO  55          3HB       PRO  55  -8.686  -1.536   3.342
  424   1HG   PRO  55          2HG       PRO  55  -9.754  -3.012   5.756
  425   2HG   PRO  55          3HG       PRO  55 -10.667  -2.395   4.349
  426   1HD   PRO  55          2HD       PRO  55  -9.920  -4.991   4.500
  427   2HD   PRO  55          3HD       PRO  55  -9.832  -4.126   2.940
  428    H    ARG  56           H        ARG  56  -7.928  -4.268   6.359
  429    HA   ARG  56           HA       ARG  56  -6.282  -2.945   8.203
  430   1HB   ARG  56          2HB       ARG  56  -8.210  -4.323   8.802
  431   2HB   ARG  56          3HB       ARG  56  -7.347  -5.797   8.323
  432   1HG   ARG  56          2HG       ARG  56  -5.698  -5.509  10.060
  433   2HG   ARG  56          3HG       ARG  56  -6.247  -3.865  10.414
  434   1HD   ARG  56          2HD       ARG  56  -7.944  -6.359  10.806
  435   2HD   ARG  56          3HD       ARG  56  -6.954  -5.591  12.075
  436    HE   ARG  56           HE       ARG  56  -8.529  -3.554  10.994
  437   1HH1  ARG  56          2HH2      ARG  56  -9.009  -6.531  12.795
  438   2HH1  ARG  56          1HH2      ARG  56 -10.449  -6.016  13.622
  439   1HH2  ARG  56          2HH1      ARG  56 -10.444  -2.804  12.059
  440   2HH2  ARG  56          1HH1      ARG  56 -11.283  -3.824  13.181
  441    H    ASP  57           H        ASP  57  -5.607  -6.071   6.427
  442    HA   ASP  57           HA       ASP  57  -3.184  -6.570   7.741
  443   1HB   ASP  57          2HB       ASP  57  -3.664  -7.322   4.856
  444   2HB   ASP  57          3HB       ASP  57  -2.808  -8.221   6.108
  445    H    ILE  58           H        ILE  58  -3.858  -4.885   4.664
  446    HA   ILE  58           HA       ILE  58  -1.229  -4.118   3.931
  447    HB   ILE  58           HB       ILE  58  -3.841  -2.585   3.648
  448   1HG1  ILE  58          2HG1      ILE  58  -2.389  -4.196   1.517
  449   2HG1  ILE  58          3HG1      ILE  58  -3.693  -4.847   2.524
  450   1HG2  ILE  58          1HG2      ILE  58  -2.655  -1.285   1.872
  451   2HG2  ILE  58          2HG2      ILE  58  -1.946  -1.020   3.443
  452   3HG2  ILE  58          3HG2      ILE  58  -1.149  -2.118   2.303
  453   1HD1  ILE  58          1HD1      ILE  58  -3.989  -2.443   0.693
  454   2HD1  ILE  58          2HD1      ILE  58  -4.642  -4.079   0.436
  455   3HD1  ILE  58          3HD1      ILE  58  -5.214  -3.071   1.790
  456    H    ILE  59           H        ILE  59  -3.659  -2.344   5.923
  457    HA   ILE  59           HA       ILE  59  -2.039  -0.177   6.456
  458    HB   ILE  59           HB       ILE  59  -4.413  -1.379   7.817
  459   1HG1  ILE  59          2HG1      ILE  59  -4.083   1.403   6.653
  460   2HG1  ILE  59          3HG1      ILE  59  -4.397  -0.007   5.635
  461   1HG2  ILE  59          1HG2      ILE  59  -2.913   1.040   8.903
  462   2HG2  ILE  59          2HG2      ILE  59  -4.563   0.593   9.359
  463   3HG2  ILE  59          3HG2      ILE  59  -3.227  -0.477   9.751
  464   1HD1  ILE  59          1HD1      ILE  59  -6.501   1.030   6.130
  465   2HD1  ILE  59          2HD1      ILE  59  -6.426  -0.520   6.995
  466   3HD1  ILE  59          3HD1      ILE  59  -6.183   1.005   7.875
  467    H    HIS  60           H        HIS  60  -2.414  -3.147   8.408
  468    HA   HIS  60           HA       HIS  60  -0.687  -2.424  10.573
  469   1HB   HIS  60          2HB       HIS  60  -1.476  -5.106   9.354
  470   2HB   HIS  60          3HB       HIS  60  -0.413  -4.957  10.752
  471    HD1  HIS  60           1HD      HIS  60  -2.148  -6.274  12.250
  472    HD2  HIS  60           2HD      HIS  60  -3.491  -2.615  10.665
  473    HE1  HIS  60           1HE      HIS  60  -4.290  -5.671  13.500
  474    H    THR  61           H        THR  61  -0.138  -3.959   7.422
  475    HA   THR  61           HA       THR  61   2.628  -4.583   7.855
  476    HB   THR  61           HB       THR  61   0.956  -4.245   5.349
  477    HG1  THR  61           1HG      THR  61   0.262  -5.900   6.542
  478   1HG2  THR  61          1HG2      THR  61   3.736  -5.478   5.692
  479   2HG2  THR  61          2HG2      THR  61   2.719  -5.632   4.245
  480   3HG2  THR  61          3HG2      THR  61   3.348  -4.043   4.711
  481    H    ILE  62           H        ILE  62   1.064  -1.756   6.224
  482    HA   ILE  62           HA       ILE  62   3.553  -0.463   5.603
  483    HB   ILE  62           HB       ILE  62   0.777   0.670   6.000
  484   1HG1  ILE  62          2HG1      ILE  62   0.953  -0.996   4.115
  485   2HG1  ILE  62          3HG1      ILE  62   0.454   0.627   3.658
  486   1HG2  ILE  62          1HG2      ILE  62   3.292   1.904   4.831
  487   2HG2  ILE  62          2HG2      ILE  62   1.669   2.589   4.622
  488   3HG2  ILE  62          3HG2      ILE  62   2.367   2.468   6.231
  489   1HD1  ILE  62          1HD1      ILE  62   3.232  -0.550   3.269
  490   2HD1  ILE  62          2HD1      ILE  62   1.989  -0.297   2.032
  491   3HD1  ILE  62          3HD1      ILE  62   2.735   1.098   2.800
  492    H    GLU  63           H        GLU  63   1.332  -0.200   8.431
  493    HA   GLU  63           HA       GLU  63   2.800   1.735   9.890
  494   1HB   GLU  63          2HB       GLU  63   1.079  -0.612  10.766
  495   2HB   GLU  63          3HB       GLU  63   1.718   0.594  11.888
  496   1HG   GLU  63          2HG       GLU  63   0.536   2.392  10.799
  497   2HG   GLU  63          3HG       GLU  63   0.020   1.355   9.470
  498    H    SER  64           H        SER  64   3.165  -1.843   9.750
  499    HA   SER  64           HA       SER  64   5.359  -1.987  11.551
  500   1HB   SER  64          2HB       SER  64   4.769  -3.841   9.209
  501   2HB   SER  64          3HB       SER  64   5.828  -4.165  10.587
  502    HG   SER  64           HG       SER  64   3.034  -3.631  10.729
  503    H    LEU  65           H        LEU  65   5.327  -1.411   7.986
  504    HA   LEU  65           HA       LEU  65   8.205  -1.302   7.737
  505   1HB   LEU  65          2HB       LEU  65   6.092   0.201   6.142
  506   2HB   LEU  65          3HB       LEU  65   7.801   0.091   5.735
  507    HG   LEU  65           HG       LEU  65   5.869  -2.262   5.827
  508   1HD1  LEU  65          1HD1      LEU  65   5.496  -0.639   3.981
  509   2HD1  LEU  65          2HD1      LEU  65   7.190  -0.823   3.489
  510   3HD1  LEU  65          3HD1      LEU  65   6.077  -2.205   3.395
  511   1HD2  LEU  65          1HD2      LEU  65   8.111  -3.067   6.363
  512   2HD2  LEU  65          2HD2      LEU  65   7.742  -3.481   4.689
  513   3HD2  LEU  65          3HD2      LEU  65   8.810  -2.107   5.037
  514    H    GLY  66           H        GLY  66   5.768   1.128   8.598
  515   1HA   GLY  66          2HA       GLY  66   6.306   2.645  10.399
  516   2HA   GLY  66          1HA       GLY  66   7.945   2.832   9.777
  517    H    PHE  67           H        PHE  67   4.735   2.942   8.125
  518    HA   PHE  67           HA       PHE  67   5.070   5.860   7.663
  519   1HB   PHE  67          2HB       PHE  67   4.041   3.960   5.543
  520   2HB   PHE  67          3HB       PHE  67   4.402   5.662   5.362
  521    HD1  PHE  67           1HD      PHE  67   5.565   2.456   4.543
  522    HD2  PHE  67           2HD      PHE  67   7.033   6.173   6.150
  523    HE1  PHE  67           1HE      PHE  67   7.838   1.921   3.725
  524    HE2  PHE  67           2HE      PHE  67   9.292   5.661   5.280
  525    HZ   PHE  67           HZ       PHE  67   9.711   3.510   4.119
  526    H    GLU  68           H        GLU  68   2.876   6.857   7.231
  527    HA   GLU  68           HA       GLU  68   0.771   5.529   8.823
  528   1HB   GLU  68          2HB       GLU  68   0.929   8.251   7.506
  529   2HB   GLU  68          3HB       GLU  68  -0.307   7.678   8.618
  530   1HG   GLU  68          2HG       GLU  68   1.365   7.644  10.439
  531   2HG   GLU  68          3HG       GLU  68   2.633   8.137   9.299
  532    HA   PRO  69           HA       PRO  69  -1.043   4.792   4.585
  533   1HB   PRO  69          2HB       PRO  69  -2.476   2.566   5.060
  534   2HB   PRO  69          3HB       PRO  69  -0.696   2.484   4.900
  535   1HG   PRO  69          2HG       PRO  69  -2.336   2.592   7.426
  536   2HG   PRO  69          3HG       PRO  69  -0.985   1.495   7.051
  537   1HD   PRO  69          2HD       PRO  69  -0.694   3.797   8.531
  538   2HD   PRO  69          3HD       PRO  69   0.597   3.103   7.514
  539    H    SER  70           H        SER  70  -2.915   5.870   4.060
  540    HA   SER  70           HA       SER  70  -5.162   6.040   6.020
  541   1HB   SER  70          2HB       SER  70  -3.323   7.702   6.423
  542   2HB   SER  70          3HB       SER  70  -3.638   8.343   4.797
  543    HG   SER  70           HG       SER  70  -5.596   8.190   6.865
  544    H    LEU  71           H        LEU  71  -6.830   5.428   4.827
  545    HA   LEU  71           HA       LEU  71  -6.939   5.725   1.914
  546   1HB   LEU  71          2HB       LEU  71  -9.136   4.663   2.101
  547   2HB   LEU  71          3HB       LEU  71  -7.804   3.699   2.718
  548    HG   LEU  71           HG       LEU  71  -9.191   5.347   4.794
  549   1HD1  LEU  71          1HD1      LEU  71 -11.112   3.799   4.937
  550   2HD1  LEU  71          2HD1      LEU  71 -11.120   4.714   3.421
  551   3HD1  LEU  71          3HD1      LEU  71 -10.596   3.014   3.428
  552   1HD2  LEU  71          1HD2      LEU  71  -8.489   2.376   4.640
  553   2HD2  LEU  71          2HD2      LEU  71  -7.421   3.614   5.319
  554   3HD2  LEU  71          3HD2      LEU  71  -8.979   3.275   6.088
  555    H    VAL  72           H        VAL  72  -6.561   8.111   2.311
  556    HA   VAL  72           HA       VAL  72  -8.635   9.854   3.134
  557    HB   VAL  72           HB       VAL  72  -6.490  10.259   1.007
  558   1HG1  VAL  72          1HG1      VAL  72  -8.208  12.294   2.492
  559   2HG1  VAL  72          2HG1      VAL  72  -6.796  12.687   1.489
  560   3HG1  VAL  72          3HG1      VAL  72  -8.228  11.971   0.744
  561   1HG2  VAL  72          1HG2      VAL  72  -5.277  11.429   2.845
  562   2HG2  VAL  72          2HG2      VAL  72  -6.563  10.973   3.980
  563   3HG2  VAL  72          3HG2      VAL  72  -5.536   9.729   3.243
  564    H    LYS  73           H        LYS  73  -8.089   8.166   0.058
  565    HA   LYS  73           HA       LYS  73 -10.892   8.808  -0.689
  566   1HB   LYS  73          2HB       LYS  73 -10.351   8.290  -2.982
  567   2HB   LYS  73          3HB       LYS  73  -9.529   9.733  -2.398
  568   1HG   LYS  73          2HG       LYS  73  -7.430   8.458  -2.093
  569   2HG   LYS  73          3HG       LYS  73  -8.180   7.008  -2.754
  570   1HD   LYS  73          2HD       LYS  73  -8.191   9.607  -4.359
  571   2HD   LYS  73          3HD       LYS  73  -6.705   8.683  -4.236
  572   1HE   LYS  73          2HE       LYS  73  -7.851   8.054  -6.291
  573   2HE   LYS  73          3HE       LYS  73  -7.766   6.683  -5.178
  574   1HZ   LYS  73          1HZ       LYS  73  -9.968   7.094  -4.501
  575   2HZ   LYS  73          2HZ       LYS  73 -10.200   8.304  -5.614
  576   3HZ   LYS  73          3HZ       LYS  73  -9.966   6.693  -5.989
  577    H    ILE  74           H        ILE  74 -12.179   7.054  -0.859
  578    HA   ILE  74           HA       ILE  74 -11.046   4.383  -0.247
  579    HB   ILE  74           HB       ILE  74 -12.586   5.239   1.414
  580   1HG1  ILE  74          2HG1      ILE  74 -12.384   2.819   0.990
  581   2HG1  ILE  74          3HG1      ILE  74 -13.881   3.337   1.758
  582   1HG2  ILE  74          1HG2      ILE  74 -14.772   5.308  -0.697
  583   2HG2  ILE  74          2HG2      ILE  74 -14.971   5.513   1.049
  584   3HG2  ILE  74          3HG2      ILE  74 -14.041   6.697   0.124
  585   1HD1  ILE  74          1HD1      ILE  74 -14.318   1.582   0.141
  586   2HD1  ILE  74          2HD1      ILE  74 -15.112   3.075  -0.371
  587   3HD1  ILE  74          3HD1      ILE  74 -13.618   2.532  -1.169
  588    H    GLU  75           H        GLU  75 -10.901   3.160  -2.036
  589    HA   GLU  75           HA       GLU  75 -10.574   2.881  -4.216
  590   1HB   GLU  75          2HB       GLU  75 -13.468   3.797  -4.507
  591   2HB   GLU  75          3HB       GLU  75 -12.476   3.199  -5.833
  592   1HG   GLU  75          2HG       GLU  75 -12.966   1.529  -3.325
  593   2HG   GLU  75          3HG       GLU  75 -14.014   1.487  -4.748
  Start of MODEL   20
    1   1H    MET   1           H1       MET   1 -14.834  -8.600  -4.249
    2   2H    MET   1           H2       MET   1 -14.761 -10.227  -3.792
    3   3H    MET   1           H3       MET   1 -13.450  -9.545  -4.312
    4    HA   MET   1           HA       MET   1 -14.193 -10.817  -6.057
    5   1HB   MET   1          2HB       MET   1 -16.890  -9.416  -5.740
    6   2HB   MET   1          3HB       MET   1 -16.465 -10.589  -6.996
    7   1HG   MET   1          2HG       MET   1 -16.033 -12.291  -5.198
    8   2HG   MET   1          3HG       MET   1 -16.618 -11.125  -3.999
    9   1HE   MET   1          1HE       MET   1 -19.471 -13.741  -4.030
   10   2HE   MET   1          2HE       MET   1 -17.727 -14.051  -4.219
   11   3HE   MET   1          3HE       MET   1 -18.297 -12.845  -3.037
   12    H    GLY   2           H        GLY   2 -13.129  -9.963  -7.816
   13   1HA   GLY   2          2HA       GLY   2 -12.447  -8.439  -9.402
   14   2HA   GLY   2          1HA       GLY   2 -13.716  -7.304  -8.904
   15    H    ASP   3           H        ASP   3 -10.887  -6.661  -9.428
   16    HA   ASP   3           HA       ASP   3  -9.248  -6.645  -7.298
   17   1HB   ASP   3          2HB       ASP   3  -9.436  -4.332  -9.247
   18   2HB   ASP   3          3HB       ASP   3  -8.018  -4.930  -8.354
   19    H    GLY   4           H        GLY   4  -9.521  -5.918  -5.301
   20   1HA   GLY   4          2HA       GLY   4 -10.999  -3.520  -4.492
   21   2HA   GLY   4          1HA       GLY   4  -9.897  -4.509  -3.515
   22    H    VAL   5           H        VAL   5  -9.974  -2.171  -6.197
   23    HA   VAL   5           HA       VAL   5  -7.168  -1.423  -5.858
   24    HB   VAL   5           HB       VAL   5  -7.553   0.255  -7.513
   25   1HG1  VAL   5          1HG1      VAL   5  -8.069  -1.167  -9.376
   26   2HG1  VAL   5          2HG1      VAL   5  -7.292  -2.191  -8.154
   27   3HG1  VAL   5          3HG1      VAL   5  -9.050  -2.244  -8.371
   28   1HG2  VAL   5          1HG2      VAL   5 -10.521  -0.446  -7.355
   29   2HG2  VAL   5          2HG2      VAL   5  -9.772   1.131  -7.016
   30   3HG2  VAL   5          3HG2      VAL   5  -9.765   0.489  -8.657
   31    H    LEU   6           H        LEU   6  -6.358   0.019  -4.392
   32    HA   LEU   6           HA       LEU   6  -8.045   2.296  -3.617
   33   1HB   LEU   6          2HB       LEU   6  -6.899   0.342  -1.580
   34   2HB   LEU   6          3HB       LEU   6  -7.074   2.058  -1.234
   35    HG   LEU   6           HG       LEU   6  -9.592   1.544  -2.201
   36   1HD1  LEU   6          1HD1      LEU   6  -8.901  -0.824  -0.442
   37   2HD1  LEU   6          2HD1      LEU   6 -10.431  -0.496  -1.272
   38   3HD1  LEU   6          3HD1      LEU   6  -9.002  -0.963  -2.216
   39   1HD2  LEU   6          1HD2      LEU   6  -9.052   2.818  -0.191
   40   2HD2  LEU   6          2HD2      LEU   6 -10.281   1.593   0.170
   41   3HD2  LEU   6          3HD2      LEU   6  -8.595   1.328   0.667
   42    H    GLU   7           H        GLU   7  -6.983   4.092  -3.571
   43    HA   GLU   7           HA       GLU   7  -4.026   4.216  -3.722
   44   1HB   GLU   7          2HB       GLU   7  -6.272   6.255  -4.036
   45   2HB   GLU   7          3HB       GLU   7  -4.563   6.672  -4.066
   46   1HG   GLU   7          2HG       GLU   7  -5.674   4.578  -5.988
   47   2HG   GLU   7          3HG       GLU   7  -5.834   6.303  -6.319
   48    H    LEU   8           H        LEU   8  -3.430   3.688  -1.598
   49    HA   LEU   8           HA       LEU   8  -4.674   5.303   0.602
   50   1HB   LEU   8          2HB       LEU   8  -3.221   3.859   2.104
   51   2HB   LEU   8          3HB       LEU   8  -4.729   3.204   1.495
   52    HG   LEU   8           HG       LEU   8  -2.276   2.692  -0.135
   53   1HD1  LEU   8          1HD1      LEU   8  -1.649   0.752   1.220
   54   2HD1  LEU   8          2HD1      LEU   8  -1.457   2.263   2.124
   55   3HD1  LEU   8          3HD1      LEU   8  -2.852   1.198   2.446
   56   1HD2  LEU   8          1HD2      LEU   8  -4.502   1.794  -0.853
   57   2HD2  LEU   8          2HD2      LEU   8  -3.433   0.465  -0.383
   58   3HD2  LEU   8          3HD2      LEU   8  -4.696   1.004   0.722
   59    H    VAL   9           H        VAL   9  -3.688   7.022   1.238
   60    HA   VAL   9           HA       VAL   9  -1.148   7.780   0.021
   61    HB   VAL   9           HB       VAL   9  -2.764   9.517   1.876
   62   1HG1  VAL   9          1HG1      VAL   9  -0.926  10.033  -0.519
   63   2HG1  VAL   9          2HG1      VAL   9  -1.675  11.279   0.496
   64   3HG1  VAL   9          3HG1      VAL   9  -0.439  10.209   1.184
   65   1HG2  VAL   9          1HG2      VAL   9  -3.825  10.429  -0.215
   66   2HG2  VAL   9          2HG2      VAL   9  -3.149   9.072  -1.130
   67   3HG2  VAL   9          3HG2      VAL   9  -4.361   8.783   0.135
   68    H    VAL  10           H        VAL  10   0.744   7.304   0.975
   69    HA   VAL  10           HA       VAL  10   0.661   6.097   3.673
   70    HB   VAL  10           HB       VAL  10   2.898   5.208   2.878
   71   1HG1  VAL  10          1HG1      VAL  10   1.809   3.304   1.767
   72   2HG1  VAL  10          2HG1      VAL  10   0.836   3.864   3.138
   73   3HG1  VAL  10          3HG1      VAL  10   0.349   4.277   1.487
   74   1HG2  VAL  10          1HG2      VAL  10   3.316   4.925   0.551
   75   2HG2  VAL  10          2HG2      VAL  10   1.773   5.640   0.098
   76   3HG2  VAL  10          3HG2      VAL  10   3.057   6.665   0.762
   77    H    ARG  11           H        ARG  11   0.817   7.909   4.995
   78    HA   ARG  11           HA       ARG  11   2.653  10.055   4.229
   79   1HB   ARG  11          2HB       ARG  11   1.568   9.908   7.019
   80   2HB   ARG  11          3HB       ARG  11   1.856  11.295   5.975
   81   1HG   ARG  11          2HG       ARG  11  -0.116  10.488   4.540
   82   2HG   ARG  11          3HG       ARG  11  -0.411   9.276   5.804
   83   1HD   ARG  11          2HD       ARG  11  -0.389  11.302   7.451
   84   2HD   ARG  11          3HD       ARG  11  -0.655  12.275   5.981
   85    HE   ARG  11           HE       ARG  11  -2.434   9.951   6.254
   86   1HH1  ARG  11          2HH2      ARG  11  -2.094  13.318   7.258
   87   2HH1  ARG  11          1HH2      ARG  11  -3.756  13.476   7.749
   88   1HH2  ARG  11          2HH1      ARG  11  -4.437  10.055   6.940
   89   2HH2  ARG  11          1HH1      ARG  11  -5.201  11.520   7.548
   90    H    GLY  12           H        GLY  12   4.729  10.386   4.961
   91   1HA   GLY  12          2HA       GLY  12   6.295  10.126   6.883
   92   2HA   GLY  12          1HA       GLY  12   5.948   8.395   6.852
   93    H    MET  13           H        MET  13   5.959   7.731   4.149
   94    HA   MET  13           HA       MET  13   8.697   7.544   3.633
   95   1HB   MET  13          2HB       MET  13   7.908   6.550   1.524
   96   2HB   MET  13          3HB       MET  13   7.001   5.930   2.907
   97   1HG   MET  13          2HG       MET  13   5.145   6.441   1.752
   98   2HG   MET  13          3HG       MET  13   5.450   8.122   2.156
   99   1HE   MET  13          1HE       MET  13   7.281   5.752  -0.376
  100   2HE   MET  13          2HE       MET  13   5.542   5.414  -0.355
  101   3HE   MET  13          3HE       MET  13   6.302   6.101  -1.824
  102    H    THR  14           H        THR  14  10.062   8.596   2.148
  103    HA   THR  14           HA       THR  14   8.998  10.759   0.457
  104    HB   THR  14           HB       THR  14   9.072  11.777   2.700
  105    HG1  THR  14           1HG      THR  14  10.954  12.665   0.803
  106   1HG2  THR  14          1HG2      THR  14  10.893  10.465   3.727
  107   2HG2  THR  14          2HG2      THR  14  12.072  11.211   2.626
  108   3HG2  THR  14          3HG2      THR  14  11.210  12.203   3.818
  109    H    CYS  15           H        CYS  15  10.939   8.187   0.323
  110    HA   CYS  15           HA       CYS  15  12.572   9.362  -1.743
  111   1HB   CYS  15          2HB       CYS  15  14.722   8.497  -0.561
  112   2HB   CYS  15          3HB       CYS  15  14.086  10.082  -0.137
  113    H    ALA  16           H        ALA  16  13.843   7.737  -2.820
  114    HA   ALA  16           HA       ALA  16  12.563   5.438  -3.607
  115   1HB   ALA  16          1HB       ALA  16  14.473   6.430  -4.772
  116   2HB   ALA  16          2HB       ALA  16  15.563   5.913  -3.465
  117   3HB   ALA  16          3HB       ALA  16  14.740   4.702  -4.472
  118    H    SER  17           H        SER  17  14.881   5.817  -0.944
  119    HA   SER  17           HA       SER  17  15.410   3.441   0.127
  120   1HB   SER  17          2HB       SER  17  14.283   5.740   1.734
  121   2HB   SER  17          3HB       SER  17  15.637   4.670   2.138
  122    HG   SER  17           HG       SER  17  16.043   6.912   1.218
  123    H    CYS  18           H        CYS  18  12.240   5.141   0.439
  124    HA   CYS  18           HA       CYS  18  11.037   3.043   2.070
  125   1HB   CYS  18          2HB       CYS  18   9.795   5.390   0.600
  126   2HB   CYS  18          3HB       CYS  18   9.065   4.420   1.886
  127    H    VAL  19           H        VAL  19  10.862   4.202  -1.258
  128    HA   VAL  19           HA       VAL  19   8.520   3.060  -2.150
  129    HB   VAL  19           HB       VAL  19  11.111   3.436  -3.744
  130   1HG1  VAL  19          1HG1      VAL  19   9.785   3.650  -5.726
  131   2HG1  VAL  19          2HG1      VAL  19   9.405   2.084  -5.007
  132   3HG1  VAL  19          3HG1      VAL  19   8.279   3.445  -4.834
  133   1HG2  VAL  19          1HG2      VAL  19  10.133   5.627  -4.324
  134   2HG2  VAL  19          2HG2      VAL  19   8.814   5.319  -3.157
  135   3HG2  VAL  19          3HG2      VAL  19  10.496   5.453  -2.604
  136    H    HIS  20           H        HIS  20  11.796   1.744  -2.568
  137    HA   HIS  20           HA       HIS  20  10.927  -0.637  -3.800
  138   1HB   HIS  20          2HB       HIS  20  13.257  -1.338  -3.516
  139   2HB   HIS  20          3HB       HIS  20  13.056   0.292  -4.174
  140    HD1  HIS  20           1HD      HIS  20  15.186   1.535  -3.423
  141    HD2  HIS  20           2HD      HIS  20  13.408  -0.846  -0.503
  142    HE1  HIS  20           1HE      HIS  20  16.610   1.795  -1.323
  143    H    LYS  21           H        LYS  21  11.080   0.209  -0.375
  144    HA   LYS  21           HA       LYS  21  11.088  -2.575   0.546
  145   1HB   LYS  21          2HB       LYS  21  10.446  -0.037   2.118
  146   2HB   LYS  21          3HB       LYS  21  10.696  -1.669   2.758
  147   1HG   LYS  21          2HG       LYS  21  13.002  -1.652   1.731
  148   2HG   LYS  21          3HG       LYS  21  12.683   0.054   1.298
  149   1HD   LYS  21          2HD       LYS  21  12.530   0.715   3.601
  150   2HD   LYS  21          3HD       LYS  21  12.629  -0.964   4.153
  151   1HE   LYS  21          2HE       LYS  21  14.781   0.256   4.387
  152   2HE   LYS  21          3HE       LYS  21  14.922  -1.191   3.377
  153   1HZ   LYS  21          1HZ       LYS  21  16.028   0.877   2.512
  154   2HZ   LYS  21          2HZ       LYS  21  15.017   0.197   1.414
  155   3HZ   LYS  21          3HZ       LYS  21  14.517   1.488   2.224
  156    H    ILE  22           H        ILE  22   8.784   0.127   0.157
  157    HA   ILE  22           HA       ILE  22   6.454  -1.233   1.068
  158    HB   ILE  22           HB       ILE  22   6.787   0.921  -1.037
  159   1HG1  ILE  22          2HG1      ILE  22   5.972   1.069   1.872
  160   2HG1  ILE  22          3HG1      ILE  22   7.585   1.448   1.226
  161   1HG2  ILE  22          1HG2      ILE  22   4.626  -0.134  -1.406
  162   2HG2  ILE  22          2HG2      ILE  22   4.283  -0.139   0.345
  163   3HG2  ILE  22          3HG2      ILE  22   4.322   1.376  -0.568
  164   1HD1  ILE  22          1HD1      ILE  22   6.542   3.520   1.588
  165   2HD1  ILE  22          2HD1      ILE  22   6.570   3.243  -0.162
  166   3HD1  ILE  22          3HD1      ILE  22   5.058   3.020   0.776
  167    H    GLU  23           H        GLU  23   7.655  -0.860  -2.320
  168    HA   GLU  23           HA       GLU  23   5.650  -2.553  -3.332
  169   1HB   GLU  23          2HB       GLU  23   8.310  -1.769  -4.573
  170   2HB   GLU  23          3HB       GLU  23   6.984  -2.586  -5.423
  171   1HG   GLU  23          2HG       GLU  23   5.437  -0.723  -4.758
  172   2HG   GLU  23          3HG       GLU  23   6.818   0.125  -4.040
  173    H    SER  24           H        SER  24   9.064  -3.389  -2.474
  174    HA   SER  24           HA       SER  24   8.879  -6.128  -3.167
  175   1HB   SER  24          2HB       SER  24  10.440  -4.878  -0.866
  176   2HB   SER  24          3HB       SER  24  10.670  -6.505  -1.541
  177    HG   SER  24           HG       SER  24  11.076  -4.009  -2.807
  178    H    SER  25           H        SER  25   8.247  -4.579   0.017
  179    HA   SER  25           HA       SER  25   7.576  -6.832   1.513
  180   1HB   SER  25          2HB       SER  25   7.988  -4.590   2.435
  181   2HB   SER  25          3HB       SER  25   6.477  -4.003   1.716
  182    HG   SER  25           HG       SER  25   6.740  -6.027   3.704
  183    H    LEU  26           H        LEU  26   5.407  -4.672  -0.376
  184    HA   LEU  26           HA       LEU  26   3.034  -6.142   0.241
  185   1HB   LEU  26          2HB       LEU  26   3.814  -4.192  -1.928
  186   2HB   LEU  26          3HB       LEU  26   2.181  -4.822  -1.810
  187    HG   LEU  26           HG       LEU  26   3.596  -3.421   0.470
  188   1HD1  LEU  26          1HD1      LEU  26   2.306  -1.427  -0.187
  189   2HD1  LEU  26          2HD1      LEU  26   3.335  -1.996  -1.528
  190   3HD1  LEU  26          3HD1      LEU  26   1.594  -2.344  -1.539
  191   1HD2  LEU  26          1HD2      LEU  26   0.663  -4.108   0.124
  192   2HD2  LEU  26          2HD2      LEU  26   1.781  -4.757   1.343
  193   3HD2  LEU  26          3HD2      LEU  26   1.332  -3.056   1.384
  194    H    THR  27           H        THR  27   5.109  -6.187  -2.727
  195    HA   THR  27           HA       THR  27   3.464  -7.992  -4.110
  196    HB   THR  27           HB       THR  27   5.565  -8.651  -5.371
  197    HG1  THR  27           1HG      THR  27   6.700  -6.621  -3.740
  198   1HG2  THR  27          1HG2      THR  27   5.789  -6.451  -6.452
  199   2HG2  THR  27          2HG2      THR  27   4.088  -6.856  -6.152
  200   3HG2  THR  27          3HG2      THR  27   4.921  -5.690  -5.107
  201    H    LYS  28           H        LYS  28   5.773  -8.669  -1.504
  202    HA   LYS  28           HA       LYS  28   5.956 -11.476  -1.852
  203   1HB   LYS  28          2HB       LYS  28   5.680 -10.270   0.910
  204   2HB   LYS  28          3HB       LYS  28   6.601 -11.677   0.365
  205   1HG   LYS  28          2HG       LYS  28   7.817  -9.670  -1.081
  206   2HG   LYS  28          3HG       LYS  28   7.252  -8.782   0.326
  207   1HD   LYS  28          2HD       LYS  28   8.984 -11.277   0.449
  208   2HD   LYS  28          3HD       LYS  28   9.561  -9.608   0.612
  209   1HE   LYS  28          2HE       LYS  28   8.093  -9.284   2.610
  210   2HE   LYS  28          3HE       LYS  28   7.529 -10.955   2.476
  211   1HZ   LYS  28          1HZ       LYS  28  10.308 -10.139   3.000
  212   2HZ   LYS  28          2HZ       LYS  28   9.248 -10.746   4.098
  213   3HZ   LYS  28          3HZ       LYS  28   9.775 -11.692   2.865
  214    H    HIS  29           H        HIS  29   3.279  -9.501  -0.476
  215    HA   HIS  29           HA       HIS  29   2.171 -11.871   0.805
  216   1HB   HIS  29          2HB       HIS  29   0.769 -10.592   1.987
  217   2HB   HIS  29          3HB       HIS  29   2.172  -9.553   1.813
  218    HD1  HIS  29           1HD      HIS  29  -1.278  -9.997   0.052
  219    HD2  HIS  29           2HD      HIS  29   1.369  -7.133   1.616
  220    HE1  HIS  29           1HE      HIS  29  -2.490  -7.755  -0.040
  221    H    ARG  30           H        ARG  30   0.910 -13.276  -0.144
  222    HA   ARG  30           HA       ARG  30  -0.231 -12.976  -2.757
  223   1HB   ARG  30          2HB       ARG  30  -0.848 -14.850  -0.434
  224   2HB   ARG  30          3HB       ARG  30  -1.623 -14.975  -2.023
  225   1HG   ARG  30          2HG       ARG  30   0.487 -15.321  -3.142
  226   2HG   ARG  30          3HG       ARG  30   1.404 -15.000  -1.666
  227   1HD   ARG  30          2HD       ARG  30   0.418 -17.048  -0.606
  228   2HD   ARG  30          3HD       ARG  30  -0.574 -17.294  -2.039
  229    HE   ARG  30           HE       ARG  30   1.146 -18.278  -3.119
  230   1HH1  ARG  30          2HH2      ARG  30   2.511 -16.380  -0.489
  231   2HH1  ARG  30          1HH2      ARG  30   4.145 -16.923  -0.705
  232   1HH2  ARG  30          2HH1      ARG  30   3.301 -19.042  -3.452
  233   2HH2  ARG  30          1HH1      ARG  30   4.594 -18.495  -2.437
  234    H    GLY  31           H        GLY  31  -2.526 -12.814  -3.270
  235   1HA   GLY  31          2HA       GLY  31  -4.620 -11.938  -3.033
  236   2HA   GLY  31          1HA       GLY  31  -4.355 -11.599  -1.325
  237    H    ILE  32           H        ILE  32  -1.635 -10.096  -2.425
  238    HA   ILE  32           HA       ILE  32  -3.023  -7.748  -3.493
  239    HB   ILE  32           HB       ILE  32  -0.485  -8.032  -2.183
  240   1HG1  ILE  32          2HG1      ILE  32  -1.824  -5.767  -3.690
  241   2HG1  ILE  32          3HG1      ILE  32  -2.191  -6.305  -2.031
  242   1HG2  ILE  32          1HG2      ILE  32   0.591  -8.600  -4.332
  243   2HG2  ILE  32          2HG2      ILE  32  -0.084  -7.109  -5.047
  244   3HG2  ILE  32          3HG2      ILE  32   1.080  -7.035  -3.713
  245   1HD1  ILE  32          1HD1      ILE  32   0.282  -5.901  -1.512
  246   2HD1  ILE  32          2HD1      ILE  32   0.320  -4.984  -3.048
  247   3HD1  ILE  32          3HD1      ILE  32  -0.748  -4.478  -1.724
  248    H    LEU  33           H        LEU  33  -3.495  -7.568  -5.541
  249    HA   LEU  33           HA       LEU  33  -2.596  -9.554  -7.538
  250   1HB   LEU  33          2HB       LEU  33  -4.390  -7.090  -7.730
  251   2HB   LEU  33          3HB       LEU  33  -4.073  -8.247  -9.023
  252    HG   LEU  33           HG       LEU  33  -5.394  -9.025  -6.390
  253   1HD1  LEU  33          1HD1      LEU  33  -6.660  -8.361  -9.080
  254   2HD1  LEU  33          2HD1      LEU  33  -7.506  -8.981  -7.646
  255   3HD1  LEU  33          3HD1      LEU  33  -6.766  -7.372  -7.606
  256   1HD2  LEU  33          1HD2      LEU  33  -4.385 -10.944  -7.519
  257   2HD2  LEU  33          2HD2      LEU  33  -6.125 -10.997  -7.803
  258   3HD2  LEU  33          3HD2      LEU  33  -5.051 -10.428  -9.088
  259    H    TYR  34           H        TYR  34  -2.309  -6.071  -6.646
  260    HA   TYR  34           HA       TYR  34   0.345  -5.985  -7.867
  261   1HB   TYR  34          2HB       TYR  34  -1.159  -5.578  -9.804
  262   2HB   TYR  34          3HB       TYR  34  -1.958  -4.291  -8.916
  263    HD1  TYR  34           HD1      TYR  34   1.361  -5.331 -10.299
  264    HD2  TYR  34           HD2      TYR  34  -1.173  -2.055  -9.106
  265    HE1  TYR  34           HE1      TYR  34   2.911  -3.724 -11.392
  266    HE2  TYR  34           HE2      TYR  34   0.356  -0.461 -10.219
  267    HH   TYR  34           HH       TYR  34   2.292  -0.208 -11.471
  268    H    CYS  35           H        CYS  35   1.491  -4.062  -7.246
  269    HA   CYS  35           HA       CYS  35   0.028  -2.028  -5.793
  270   1HB   CYS  35          2HB       CYS  35   2.005  -1.513  -4.348
  271   2HB   CYS  35          3HB       CYS  35   1.259  -2.992  -3.845
  272    HG   CYS  35           HG       CYS  35   3.803  -3.221  -3.670
  273    H    SER  36           H        SER  36   0.977   0.046  -6.253
  274    HA   SER  36           HA       SER  36   3.733  -0.124  -6.630
  275   1HB   SER  36          2HB       SER  36   3.320  -0.141  -9.036
  276   2HB   SER  36          3HB       SER  36   2.315   1.323  -8.905
  277    HG   SER  36           HG       SER  36   5.011   1.262  -7.991
  278    H    VAL  37           H        VAL  37   4.755   1.711  -5.752
  279    HA   VAL  37           HA       VAL  37   2.893   3.706  -4.578
  280    HB   VAL  37           HB       VAL  37   4.117   1.925  -3.160
  281   1HG1  VAL  37          1HG1      VAL  37   6.469   3.809  -3.489
  282   2HG1  VAL  37          2HG1      VAL  37   6.387   2.261  -2.628
  283   3HG1  VAL  37          3HG1      VAL  37   6.311   2.279  -4.391
  284   1HG2  VAL  37          1HG2      VAL  37   4.580   3.508  -1.358
  285   2HG2  VAL  37          2HG2      VAL  37   4.391   4.870  -2.490
  286   3HG2  VAL  37          3HG2      VAL  37   3.037   3.775  -2.144
  287    H    ALA  38           H        ALA  38   3.516   5.885  -4.476
  288    HA   ALA  38           HA       ALA  38   5.893   6.657  -6.086
  289   1HB   ALA  38          1HB       ALA  38   3.101   7.760  -6.553
  290   2HB   ALA  38          2HB       ALA  38   4.621   8.320  -7.295
  291   3HB   ALA  38          3HB       ALA  38   4.006   6.689  -7.656
  292    H    LEU  39           H        LEU  39   6.926   8.297  -5.349
  293    HA   LEU  39           HA       LEU  39   6.403   9.541  -2.797
  294   1HB   LEU  39          2HB       LEU  39   8.289  10.407  -5.031
  295   2HB   LEU  39          3HB       LEU  39   8.351  10.918  -3.343
  296    HG   LEU  39           HG       LEU  39   8.876   8.094  -4.389
  297   1HD1  LEU  39          1HD1      LEU  39  10.645   9.749  -4.898
  298   2HD1  LEU  39          2HD1      LEU  39  10.735  10.178  -3.176
  299   3HD1  LEU  39          3HD1      LEU  39  11.182   8.543  -3.719
  300   1HD2  LEU  39          1HD2      LEU  39   9.649   7.689  -2.013
  301   2HD2  LEU  39          2HD2      LEU  39   8.889   9.229  -1.558
  302   3HD2  LEU  39          3HD2      LEU  39   7.907   7.892  -2.192
  303    H    ALA  40           H        ALA  40   5.878  10.402  -6.169
  304    HA   ALA  40           HA       ALA  40   5.594  13.049  -6.288
  305   1HB   ALA  40          1HB       ALA  40   5.258  11.519  -8.182
  306   2HB   ALA  40          2HB       ALA  40   3.668  11.045  -7.538
  307   3HB   ALA  40          3HB       ALA  40   3.947  12.711  -8.091
  308    H    THR  41           H        THR  41   3.097  10.950  -4.849
  309    HA   THR  41           HA       THR  41   2.067  13.296  -3.414
  310    HB   THR  41           HB       THR  41   0.794  13.200  -5.447
  311    HG1  THR  41           1HG      THR  41  -1.246  13.319  -4.438
  312   1HG2  THR  41          1HG2      THR  41  -0.391  10.564  -4.516
  313   2HG2  THR  41          2HG2      THR  41  -0.829  11.474  -5.967
  314   3HG2  THR  41          3HG2      THR  41   0.774  10.726  -5.849
  315    H    ASN  42           H        ASN  42   3.737  11.309  -2.776
  316    HA   ASN  42           HA       ASN  42   4.176   9.455  -1.451
  317   1HB   ASN  42          2HB       ASN  42   2.544  11.210   0.415
  318   2HB   ASN  42          3HB       ASN  42   3.787  10.050   0.895
  319   1HD2  ASN  42          1HD2      ASN  42   6.037  10.781   0.911
  320   2HD2  ASN  42          2HD2      ASN  42   6.436  12.368   0.308
  321    H    LYS  43           H        LYS  43   2.495   8.165  -2.898
  322    HA   LYS  43           HA       LYS  43   0.451   7.007  -1.079
  323   1HB   LYS  43          2HB       LYS  43  -1.305   7.897  -2.100
  324   2HB   LYS  43          3HB       LYS  43  -0.239   8.874  -3.074
  325   1HG   LYS  43          2HG       LYS  43  -1.331   6.115  -3.788
  326   2HG   LYS  43          3HG       LYS  43  -1.935   7.656  -4.330
  327   1HD   LYS  43          2HD       LYS  43   0.852   7.746  -4.920
  328   2HD   LYS  43          3HD       LYS  43   0.349   6.092  -5.339
  329   1HE   LYS  43          2HE       LYS  43  -1.360   8.414  -6.276
  330   2HE   LYS  43          3HE       LYS  43   0.177   8.129  -7.061
  331   1HZ   LYS  43          1HZ       LYS  43  -1.595   5.883  -6.548
  332   2HZ   LYS  43          2HZ       LYS  43  -2.069   6.768  -7.744
  333   3HZ   LYS  43          3HZ       LYS  43  -0.563   6.041  -7.825
  334    H    ALA  44           H        ALA  44  -0.392   5.048  -1.564
  335    HA   ALA  44           HA       ALA  44   1.202   3.349  -3.419
  336   1HB   ALA  44          1HB       ALA  44  -0.134   2.367  -0.898
  337   2HB   ALA  44          2HB       ALA  44   1.163   1.632  -1.885
  338   3HB   ALA  44          3HB       ALA  44   1.497   3.019  -0.842
  339    H    HIS  45           H        HIS  45  -0.011   2.687  -5.166
  340    HA   HIS  45           HA       HIS  45  -2.906   2.608  -5.026
  341   1HB   HIS  45          2HB       HIS  45  -1.504   3.632  -6.923
  342   2HB   HIS  45          3HB       HIS  45  -0.866   2.028  -7.255
  343    HD1  HIS  45           1HD      HIS  45  -3.597   4.257  -8.183
  344    HD2  HIS  45           2HD      HIS  45  -3.307   0.231  -7.107
  345    HE1  HIS  45           1HE      HIS  45  -5.797   3.236  -8.680
  346    H    ILE  46           H        ILE  46  -3.333   0.741  -3.772
  347    HA   ILE  46           HA       ILE  46  -1.804  -1.760  -4.446
  348    HB   ILE  46           HB       ILE  46  -3.425  -1.037  -1.995
  349   1HG1  ILE  46          2HG1      ILE  46  -1.420  -1.921  -0.823
  350   2HG1  ILE  46          3HG1      ILE  46  -0.642  -2.263  -2.374
  351   1HG2  ILE  46          1HG2      ILE  46  -4.198  -3.226  -2.643
  352   2HG2  ILE  46          2HG2      ILE  46  -2.558  -3.754  -3.023
  353   3HG2  ILE  46          3HG2      ILE  46  -3.033  -3.459  -1.341
  354   1HD1  ILE  46          1HD1      ILE  46  -1.457   0.535  -1.552
  355   2HD1  ILE  46          2HD1      ILE  46   0.100  -0.203  -1.115
  356   3HD1  ILE  46          3HD1      ILE  46  -0.311   0.037  -2.826
  357    H    LYS  47           H        LYS  47  -2.913  -3.436  -5.312
  358    HA   LYS  47           HA       LYS  47  -5.845  -3.200  -5.745
  359   1HB   LYS  47          2HB       LYS  47  -3.851  -4.391  -7.700
  360   2HB   LYS  47          3HB       LYS  47  -5.586  -4.140  -7.904
  361   1HG   LYS  47          2HG       LYS  47  -5.079  -1.601  -7.665
  362   2HG   LYS  47          3HG       LYS  47  -3.368  -1.997  -7.790
  363   1HD   LYS  47          2HD       LYS  47  -3.722  -3.085  -9.971
  364   2HD   LYS  47          3HD       LYS  47  -5.478  -2.949  -9.808
  365   1HE   LYS  47          2HE       LYS  47  -5.338  -0.490  -9.882
  366   2HE   LYS  47          3HE       LYS  47  -3.574  -0.578 -10.061
  367   1HZ   LYS  47          1HZ       LYS  47  -3.932  -1.753 -12.133
  368   2HZ   LYS  47          2HZ       LYS  47  -5.564  -1.681 -11.939
  369   3HZ   LYS  47          3HZ       LYS  47  -4.701  -0.297 -12.160
  370    H    TYR  48           H        TYR  48  -6.645  -4.772  -4.395
  371    HA   TYR  48           HA       TYR  48  -5.140  -7.339  -4.182
  372   1HB   TYR  48          2HB       TYR  48  -5.552  -7.418  -1.810
  373   2HB   TYR  48          3HB       TYR  48  -4.759  -5.903  -2.179
  374    HD1  TYR  48           HD1      TYR  48  -7.704  -7.499  -0.727
  375    HD2  TYR  48           HD2      TYR  48  -6.184  -3.770  -2.250
  376    HE1  TYR  48           HE1      TYR  48  -9.234  -6.244   0.765
  377    HE2  TYR  48           HE2      TYR  48  -7.606  -2.540  -0.706
  378    HH   TYR  48           HH       TYR  48  -9.376  -2.679   0.776
  379    H    ASP  49           H        ASP  49  -6.538  -9.081  -3.168
  380    HA   ASP  49           HA       ASP  49  -9.180  -9.146  -4.523
  381   1HB   ASP  49          2HB       ASP  49  -7.583 -11.256  -3.058
  382   2HB   ASP  49          3HB       ASP  49  -9.134 -11.499  -3.894
  383    HA   PRO  50           HA       PRO  50 -10.366  -7.934  -0.266
  384   1HB   PRO  50          2HB       PRO  50 -12.687  -6.612  -0.707
  385   2HB   PRO  50          3HB       PRO  50 -11.127  -5.985  -1.299
  386   1HG   PRO  50          2HG       PRO  50 -13.103  -7.674  -2.857
  387   2HG   PRO  50          3HG       PRO  50 -12.445  -6.077  -3.331
  388   1HD   PRO  50          2HD       PRO  50 -11.287  -8.357  -4.234
  389   2HD   PRO  50          3HD       PRO  50 -10.297  -6.975  -3.692
  390    H    GLU  51           H        GLU  51 -10.537 -10.552  -0.587
  391    HA   GLU  51           HA       GLU  51 -12.875 -11.147   1.115
  392   1HB   GLU  51          2HB       GLU  51 -12.688 -13.508  -0.181
  393   2HB   GLU  51          3HB       GLU  51 -13.845 -12.263  -0.606
  394   1HG   GLU  51          2HG       GLU  51 -11.152 -12.212  -2.037
  395   2HG   GLU  51          3HG       GLU  51 -12.338 -13.427  -2.444
  396    H    ILE  52           H        ILE  52 -10.089 -12.738  -0.440
  397    HA   ILE  52           HA       ILE  52  -9.362 -14.254   1.868
  398    HB   ILE  52           HB       ILE  52  -7.250 -14.666   0.595
  399   1HG1  ILE  52          2HG1      ILE  52  -8.550 -13.136  -1.698
  400   2HG1  ILE  52          3HG1      ILE  52  -7.298 -12.433  -0.664
  401   1HG2  ILE  52          1HG2      ILE  52  -8.378 -16.087  -1.072
  402   2HG2  ILE  52          2HG2      ILE  52  -9.304 -16.073   0.427
  403   3HG2  ILE  52          3HG2      ILE  52  -9.848 -15.102  -0.954
  404   1HD1  ILE  52          1HD1      ILE  52  -6.356 -13.340  -2.731
  405   2HD1  ILE  52          2HD1      ILE  52  -5.712 -14.179  -1.307
  406   3HD1  ILE  52          3HD1      ILE  52  -6.942 -14.953  -2.337
  407    H    ILE  53           H        ILE  53  -8.541 -10.969   0.940
  408    HA   ILE  53           HA       ILE  53  -7.117 -10.672   3.498
  409    HB   ILE  53           HB       ILE  53  -5.443 -11.269   1.694
  410   1HG1  ILE  53          2HG1      ILE  53  -5.072  -8.451   2.729
  411   2HG1  ILE  53          3HG1      ILE  53  -5.036  -9.892   3.779
  412   1HG2  ILE  53          1HG2      ILE  53  -4.882  -9.647  -0.040
  413   2HG2  ILE  53          2HG2      ILE  53  -6.592 -10.043  -0.198
  414   3HG2  ILE  53          3HG2      ILE  53  -6.094  -8.515   0.560
  415   1HD1  ILE  53          1HD1      ILE  53  -3.219  -9.576   1.404
  416   2HD1  ILE  53          2HD1      ILE  53  -2.768  -9.160   3.072
  417   3HD1  ILE  53          3HD1      ILE  53  -3.177 -10.842   2.642
  418    H    GLY  54           H        GLY  54  -7.132  -8.419   4.251
  419   1HA   GLY  54          2HA       GLY  54  -9.402  -6.904   3.022
  420   2HA   GLY  54          1HA       GLY  54  -8.987  -7.054   4.735
  421    HA   PRO  55           HA       PRO  55  -6.849  -3.214   3.103
  422   1HB   PRO  55          2HB       PRO  55  -8.142  -1.381   4.676
  423   2HB   PRO  55          3HB       PRO  55  -8.741  -1.891   3.076
  424   1HG   PRO  55          2HG       PRO  55  -9.635  -2.895   5.783
  425   2HG   PRO  55          3HG       PRO  55 -10.650  -2.407   4.399
  426   1HD   PRO  55          2HD       PRO  55 -10.044  -5.022   4.922
  427   2HD   PRO  55          3HD       PRO  55 -10.221  -4.427   3.253
  428    H    ARG  56           H        ARG  56  -8.003  -4.364   6.255
  429    HA   ARG  56           HA       ARG  56  -6.243  -3.192   8.054
  430   1HB   ARG  56          2HB       ARG  56  -7.345  -6.037   8.002
  431   2HB   ARG  56          3HB       ARG  56  -6.551  -5.282   9.393
  432   1HG   ARG  56          2HG       ARG  56  -8.276  -3.518   9.463
  433   2HG   ARG  56          3HG       ARG  56  -9.110  -4.255   8.077
  434   1HD   ARG  56          2HD       ARG  56  -9.411  -6.346   9.347
  435   2HD   ARG  56          3HD       ARG  56  -8.570  -5.625  10.745
  436    HE   ARG  56           HE       ARG  56 -10.689  -3.899  10.044
  437   1HH1  ARG  56          2HH2      ARG  56 -10.239  -7.153  11.302
  438   2HH1  ARG  56          1HH2      ARG  56 -11.721  -7.206  12.204
  439   1HH2  ARG  56          2HH1      ARG  56 -12.686  -3.908  11.229
  440   2HH2  ARG  56          1HH1      ARG  56 -13.147  -5.298  12.155
  441    H    ASP  57           H        ASP  57  -5.725  -6.276   6.192
  442    HA   ASP  57           HA       ASP  57  -3.308  -6.934   7.337
  443   1HB   ASP  57          2HB       ASP  57  -4.125  -7.457   4.474
  444   2HB   ASP  57          3HB       ASP  57  -3.088  -8.462   5.499
  445    H    ILE  58           H        ILE  58  -3.884  -5.182   4.272
  446    HA   ILE  58           HA       ILE  58  -1.207  -4.570   3.561
  447    HB   ILE  58           HB       ILE  58  -3.771  -2.967   3.184
  448   1HG1  ILE  58          2HG1      ILE  58  -2.428  -4.595   1.023
  449   2HG1  ILE  58          3HG1      ILE  58  -3.519  -5.397   2.158
  450   1HG2  ILE  58          1HG2      ILE  58  -1.869  -1.483   2.858
  451   2HG2  ILE  58          2HG2      ILE  58  -1.065  -2.678   1.819
  452   3HG2  ILE  58          3HG2      ILE  58  -2.546  -1.864   1.288
  453   1HD1  ILE  58          1HD1      ILE  58  -4.325  -2.918   0.585
  454   2HD1  ILE  58          2HD1      ILE  58  -4.708  -4.604   0.146
  455   3HD1  ILE  58          3HD1      ILE  58  -5.330  -3.901   1.652
  456    H    ILE  59           H        ILE  59  -3.626  -2.736   5.481
  457    HA   ILE  59           HA       ILE  59  -2.013  -0.539   5.940
  458    HB   ILE  59           HB       ILE  59  -4.428  -1.681   7.290
  459   1HG1  ILE  59          2HG1      ILE  59  -4.006   1.054   6.018
  460   2HG1  ILE  59          3HG1      ILE  59  -4.351  -0.391   5.066
  461   1HG2  ILE  59          1HG2      ILE  59  -3.352  -0.801   9.222
  462   2HG2  ILE  59          2HG2      ILE  59  -2.867   0.684   8.387
  463   3HG2  ILE  59          3HG2      ILE  59  -4.572   0.370   8.754
  464   1HD1  ILE  59          1HD1      ILE  59  -6.116   0.829   7.210
  465   2HD1  ILE  59          2HD1      ILE  59  -6.409   0.729   5.464
  466   3HD1  ILE  59          3HD1      ILE  59  -6.405  -0.756   6.449
  467    H    HIS  60           H        HIS  60  -2.374  -3.446   8.064
  468    HA   HIS  60           HA       HIS  60  -0.584  -2.318  10.015
  469   1HB   HIS  60          2HB       HIS  60  -0.646  -4.379  11.167
  470   2HB   HIS  60          3HB       HIS  60  -2.265  -3.920  10.655
  471    HD1  HIS  60           1HD      HIS  60   0.374  -6.127   8.754
  472    HD2  HIS  60           2HD      HIS  60  -3.409  -6.233  10.594
  473    HE1  HIS  60           1HE      HIS  60  -0.499  -8.496   8.489
  474    H    THR  61           H        THR  61  -0.162  -4.284   7.125
  475    HA   THR  61           HA       THR  61   2.601  -4.977   7.582
  476    HB   THR  61           HB       THR  61   1.018  -4.530   5.029
  477    HG1  THR  61           1HG      THR  61   0.171  -6.182   6.128
  478   1HG2  THR  61          1HG2      THR  61   3.458  -4.443   4.530
  479   2HG2  THR  61          2HG2      THR  61   3.703  -5.931   5.473
  480   3HG2  THR  61          3HG2      THR  61   2.757  -5.970   3.971
  481    H    ILE  62           H        ILE  62   1.017  -2.092   6.097
  482    HA   ILE  62           HA       ILE  62   3.538  -0.784   5.569
  483    HB   ILE  62           HB       ILE  62   0.683   0.214   5.612
  484   1HG1  ILE  62          2HG1      ILE  62   2.639  -0.368   3.321
  485   2HG1  ILE  62          3HG1      ILE  62   1.409  -1.507   3.867
  486   1HG2  ILE  62          1HG2      ILE  62   2.241   2.093   6.076
  487   2HG2  ILE  62          2HG2      ILE  62   3.218   1.616   4.669
  488   3HG2  ILE  62          3HG2      ILE  62   1.568   2.225   4.463
  489   1HD1  ILE  62          1HD1      ILE  62   0.526  -0.410   1.964
  490   2HD1  ILE  62          2HD1      ILE  62  -0.349   0.209   3.382
  491   3HD1  ILE  62          3HD1      ILE  62   0.906   1.196   2.594
  492    H    GLU  63           H        GLU  63   1.251  -0.639   8.355
  493    HA   GLU  63           HA       GLU  63   2.651   1.304   9.873
  494   1HB   GLU  63          2HB       GLU  63   1.258  -1.236  10.829
  495   2HB   GLU  63          3HB       GLU  63   1.829   0.061  11.865
  496   1HG   GLU  63          2HG       GLU  63   0.306   1.663  10.852
  497   2HG   GLU  63          3HG       GLU  63  -0.272   0.457   9.698
  498    H    SER  64           H        SER  64   3.235  -2.225   9.490
  499    HA   SER  64           HA       SER  64   5.441  -2.349  11.266
  500   1HB   SER  64          2HB       SER  64   5.033  -4.104   8.811
  501   2HB   SER  64          3HB       SER  64   6.008  -4.449  10.240
  502    HG   SER  64           HG       SER  64   3.184  -4.036  10.243
  503    H    LEU  65           H        LEU  65   5.345  -1.513   7.776
  504    HA   LEU  65           HA       LEU  65   8.226  -1.154   7.537
  505   1HB   LEU  65          2HB       LEU  65   5.991   0.221   5.996
  506   2HB   LEU  65          3HB       LEU  65   7.704   0.206   5.575
  507    HG   LEU  65           HG       LEU  65   5.894  -2.249   5.670
  508   1HD1  LEU  65          1HD1      LEU  65   7.119  -0.754   3.324
  509   2HD1  LEU  65          2HD1      LEU  65   6.078  -2.197   3.245
  510   3HD1  LEU  65          3HD1      LEU  65   5.414  -0.660   3.819
  511   1HD2  LEU  65          1HD2      LEU  65   8.816  -1.939   4.845
  512   2HD2  LEU  65          2HD2      LEU  65   8.188  -2.926   6.188
  513   3HD2  LEU  65          3HD2      LEU  65   7.816  -3.370   4.524
  514    H    GLY  66           H        GLY  66   5.554   0.969   8.520
  515   1HA   GLY  66          2HA       GLY  66   5.910   2.447  10.379
  516   2HA   GLY  66          1HA       GLY  66   7.545   2.791   9.823
  517    H    PHE  67           H        PHE  67   4.381   2.754   8.073
  518    HA   PHE  67           HA       PHE  67   4.560   5.711   7.738
  519   1HB   PHE  67          2HB       PHE  67   3.707   3.864   5.499
  520   2HB   PHE  67          3HB       PHE  67   4.013   5.589   5.417
  521    HD1  PHE  67           1HD      PHE  67   6.599   6.129   6.389
  522    HD2  PHE  67           2HD      PHE  67   5.311   2.521   4.410
  523    HE1  PHE  67           1HE      PHE  67   8.927   5.686   5.666
  524    HE2  PHE  67           2HE      PHE  67   7.646   2.057   3.747
  525    HZ   PHE  67           HZ       PHE  67   9.456   3.647   4.358
  526    H    GLU  68           H        GLU  68   2.421   6.624   7.189
  527    HA   GLU  68           HA       GLU  68   0.215   5.180   8.571
  528   1HB   GLU  68          2HB       GLU  68   0.876   8.026   7.955
  529   2HB   GLU  68          3HB       GLU  68  -0.826   7.571   8.094
  530   1HG   GLU  68          2HG       GLU  68   1.101   6.750  10.279
  531   2HG   GLU  68          3HG       GLU  68   0.417   8.384  10.227
  532    HA   PRO  69           HA       PRO  69  -1.184   4.683   4.182
  533   1HB   PRO  69          2HB       PRO  69  -2.584   2.379   4.446
  534   2HB   PRO  69          3HB       PRO  69  -0.798   2.399   4.470
  535   1HG   PRO  69          2HG       PRO  69  -2.658   2.421   6.864
  536   2HG   PRO  69          3HG       PRO  69  -1.285   1.311   6.549
  537   1HD   PRO  69          2HD       PRO  69  -1.076   3.498   8.116
  538   2HD   PRO  69          3HD       PRO  69   0.258   2.966   7.046
  539    H    SER  70           H        SER  70  -2.370   6.685   4.606
  540    HA   SER  70           HA       SER  70  -5.063   6.525   5.802
  541   1HB   SER  70          2HB       SER  70  -3.600   8.689   4.241
  542   2HB   SER  70          3HB       SER  70  -5.201   8.878   4.982
  543    HG   SER  70           HG       SER  70  -3.144   7.843   6.576
  544    H    LEU  71           H        LEU  71  -6.544   5.338   4.633
  545    HA   LEU  71           HA       LEU  71  -6.551   5.186   1.740
  546   1HB   LEU  71          2HB       LEU  71  -8.628   3.961   2.018
  547   2HB   LEU  71          3HB       LEU  71  -7.308   3.308   2.974
  548    HG   LEU  71           HG       LEU  71  -8.949   5.269   4.489
  549   1HD1  LEU  71          1HD1      LEU  71 -10.240   2.686   3.517
  550   2HD1  LEU  71          2HD1      LEU  71 -10.889   3.775   4.763
  551   3HD1  LEU  71          3HD1      LEU  71 -10.746   4.335   3.088
  552   1HD2  LEU  71          1HD2      LEU  71  -7.248   3.710   5.513
  553   2HD2  LEU  71          2HD2      LEU  71  -8.871   3.517   6.194
  554   3HD2  LEU  71          3HD2      LEU  71  -8.260   2.343   5.013
  555    H    VAL  72           H        VAL  72  -6.407   7.723   1.852
  556    HA   VAL  72           HA       VAL  72  -9.125   8.915   1.617
  557    HB   VAL  72           HB       VAL  72  -7.717   9.789   3.345
  558   1HG1  VAL  72          1HG1      VAL  72  -5.764  11.158   2.977
  559   2HG1  VAL  72          2HG1      VAL  72  -5.455   9.549   2.320
  560   3HG1  VAL  72          3HG1      VAL  72  -5.829  10.900   1.231
  561   1HG2  VAL  72          1HG2      VAL  72  -8.260  11.828   1.153
  562   2HG2  VAL  72          2HG2      VAL  72  -9.427  11.211   2.340
  563   3HG2  VAL  72          3HG2      VAL  72  -8.039  12.167   2.878
  564    H    LYS  73           H        LYS  73  -8.562   7.318  -0.272
  565    HA   LYS  73           HA       LYS  73  -7.045   7.937  -2.448
  566   1HB   LYS  73          2HB       LYS  73  -8.594   6.644  -3.827
  567   2HB   LYS  73          3HB       LYS  73  -8.163   5.842  -2.324
  568   1HG   LYS  73          2HG       LYS  73 -10.872   7.131  -2.927
  569   2HG   LYS  73          3HG       LYS  73 -10.431   5.453  -3.063
  570   1HD   LYS  73          2HD       LYS  73 -11.340   5.208  -1.056
  571   2HD   LYS  73          3HD       LYS  73  -9.779   5.750  -0.450
  572   1HE   LYS  73          2HE       LYS  73 -10.785   8.138  -0.503
  573   2HE   LYS  73          3HE       LYS  73 -12.332   7.406  -0.937
  574   1HZ   LYS  73          1HZ       LYS  73 -10.834   6.999   1.568
  575   2HZ   LYS  73          2HZ       LYS  73 -12.127   7.993   1.302
  576   3HZ   LYS  73          3HZ       LYS  73 -12.339   6.370   1.213
  577    H    ILE  74           H        ILE  74 -10.249   8.883  -2.105
  578    HA   ILE  74           HA       ILE  74  -9.882  11.606  -2.389
  579    HB   ILE  74           HB       ILE  74  -9.810  11.261  -4.809
  580   1HG1  ILE  74          2HG1      ILE  74 -12.483  12.484  -4.006
  581   2HG1  ILE  74          3HG1      ILE  74 -10.906  13.261  -3.786
  582   1HG2  ILE  74          1HG2      ILE  74 -11.137   9.116  -4.900
  583   2HG2  ILE  74          2HG2      ILE  74 -12.616  10.075  -4.678
  584   3HG2  ILE  74          3HG2      ILE  74 -11.602  10.304  -6.113
  585   1HD1  ILE  74          1HD1      ILE  74 -10.509  13.123  -6.249
  586   2HD1  ILE  74          2HD1      ILE  74 -12.161  12.487  -6.450
  587   3HD1  ILE  74          3HD1      ILE  74 -11.911  14.115  -5.802
  588    H    GLU  75           H        GLU  75 -11.455  12.364  -0.989
  589    HA   GLU  75           HA       GLU  75 -12.872  12.151   0.743
  590   1HB   GLU  75          2HB       GLU  75 -14.566  10.371  -1.063
  591   2HB   GLU  75          3HB       GLU  75 -15.069  11.148   0.438
  592   1HG   GLU  75          2HG       GLU  75 -14.655  13.389  -0.587
  593   2HG   GLU  75          3HG       GLU  75 -14.209  12.601  -2.112
  Start of MODEL   21
    1   1H    MET   1           H1       MET   1 -12.860 -10.920  -5.263
    2   2H    MET   1           H2       MET   1 -12.883 -12.353  -5.878
    3   3H    MET   1           H3       MET   1 -11.678 -11.329  -6.344
    4    HA   MET   1           HA       MET   1 -13.418 -11.692  -8.045
    5   1HB   MET   1          2HB       MET   1 -15.194 -11.924  -6.269
    6   2HB   MET   1          3HB       MET   1 -15.208 -10.165  -6.116
    7   1HG   MET   1          2HG       MET   1 -15.906 -10.004  -8.514
    8   2HG   MET   1          3HG       MET   1 -15.815 -11.768  -8.642
    9   1HE   MET   1          1HE       MET   1 -19.642 -10.994  -8.897
   10   2HE   MET   1          2HE       MET   1 -18.310  -9.989  -9.516
   11   3HE   MET   1          3HE       MET   1 -18.241 -11.764  -9.681
   12    H    GLY   2           H        GLY   2 -11.151 -10.161  -8.011
   13   1HA   GLY   2          2HA       GLY   2 -10.912  -8.885 -10.034
   14   2HA   GLY   2          1HA       GLY   2 -12.296  -7.876  -9.612
   15    H    ASP   3           H        ASP   3  -9.807  -6.757 -10.338
   16    HA   ASP   3           HA       ASP   3  -8.124  -6.273  -8.058
   17   1HB   ASP   3          2HB       ASP   3  -7.002  -4.735  -9.663
   18   2HB   ASP   3          3HB       ASP   3  -7.153  -6.396 -10.247
   19    H    GLY   4           H        GLY   4  -9.064  -5.230  -6.393
   20   1HA   GLY   4          2HA       GLY   4 -10.673  -2.832  -6.605
   21   2HA   GLY   4          1HA       GLY   4  -9.746  -3.387  -5.195
   22    H    VAL   5           H        VAL   5  -9.729  -0.703  -5.667
   23    HA   VAL   5           HA       VAL   5  -6.908  -0.182  -6.445
   24    HB   VAL   5           HB       VAL   5  -9.257   1.542  -7.378
   25   1HG1  VAL   5          1HG1      VAL   5  -6.270   1.603  -8.000
   26   2HG1  VAL   5          2HG1      VAL   5  -7.499   2.688  -8.686
   27   3HG1  VAL   5          3HG1      VAL   5  -7.127   2.758  -6.959
   28   1HG2  VAL   5          1HG2      VAL   5  -8.602   0.785  -9.678
   29   2HG2  VAL   5          2HG2      VAL   5  -7.593  -0.463  -8.915
   30   3HG2  VAL   5          3HG2      VAL   5  -9.352  -0.479  -8.697
   31    H    LEU   6           H        LEU   6  -6.280   0.165  -4.292
   32    HA   LEU   6           HA       LEU   6  -7.768   2.340  -2.843
   33   1HB   LEU   6          2HB       LEU   6  -6.402  -0.091  -1.689
   34   2HB   LEU   6          3HB       LEU   6  -6.870   1.343  -0.782
   35    HG   LEU   6           HG       LEU   6  -9.269   1.006  -1.645
   36   1HD1  LEU   6          1HD1      LEU   6  -8.067  -1.684  -2.401
   37   2HD1  LEU   6          2HD1      LEU   6  -9.782  -1.501  -1.979
   38   3HD1  LEU   6          3HD1      LEU   6  -9.126  -0.634  -3.356
   39   1HD2  LEU   6          1HD2      LEU   6  -8.017  -0.943   0.320
   40   2HD2  LEU   6          2HD2      LEU   6  -8.642   0.679   0.655
   41   3HD2  LEU   6          3HD2      LEU   6  -9.755  -0.603   0.170
   42    H    GLU   7           H        GLU   7  -6.716   4.108  -2.761
   43    HA   GLU   7           HA       GLU   7  -3.824   4.311  -3.118
   44   1HB   GLU   7          2HB       GLU   7  -5.841   6.509  -2.664
   45   2HB   GLU   7          3HB       GLU   7  -4.227   6.635  -3.319
   46   1HG   GLU   7          2HG       GLU   7  -5.717   6.825  -5.200
   47   2HG   GLU   7          3HG       GLU   7  -5.136   5.144  -5.288
   48    H    LEU   8           H        LEU   8  -2.987   3.502  -1.184
   49    HA   LEU   8           HA       LEU   8  -3.895   4.648   1.415
   50   1HB   LEU   8          2HB       LEU   8  -1.854   2.535   0.685
   51   2HB   LEU   8          3HB       LEU   8  -2.057   3.172   2.322
   52    HG   LEU   8           HG       LEU   8  -4.438   2.106   0.782
   53   1HD1  LEU   8          1HD1      LEU   8  -2.755   0.289   0.789
   54   2HD1  LEU   8          2HD1      LEU   8  -2.534   0.503   2.538
   55   3HD1  LEU   8          3HD1      LEU   8  -4.080  -0.097   1.897
   56   1HD2  LEU   8          1HD2      LEU   8  -5.356   1.654   3.001
   57   2HD2  LEU   8          2HD2      LEU   8  -3.865   2.184   3.771
   58   3HD2  LEU   8          3HD2      LEU   8  -4.878   3.358   2.912
   59    H    VAL   9           H        VAL   9  -3.292   6.655   1.620
   60    HA   VAL   9           HA       VAL   9  -1.032   7.788   0.191
   61    HB   VAL   9           HB       VAL   9  -2.772   9.137   2.264
   62   1HG1  VAL   9          1HG1      VAL   9  -1.273  10.234  -0.163
   63   2HG1  VAL   9          2HG1      VAL   9  -2.109  11.165   1.103
   64   3HG1  VAL   9          3HG1      VAL   9  -0.655  10.227   1.489
   65   1HG2  VAL   9          1HG2      VAL   9  -3.219   8.864  -0.744
   66   2HG2  VAL   9          2HG2      VAL   9  -4.259   8.199   0.528
   67   3HG2  VAL   9          3HG2      VAL   9  -4.107   9.947   0.347
   68    H    VAL  10           H        VAL  10   1.023   7.238   1.013
   69    HA   VAL  10           HA       VAL  10   1.223   6.251   3.776
   70    HB   VAL  10           HB       VAL  10   3.448   5.460   2.896
   71   1HG1  VAL  10          1HG1      VAL  10   1.505   4.028   3.329
   72   2HG1  VAL  10          2HG1      VAL  10   0.867   4.355   1.714
   73   3HG1  VAL  10          3HG1      VAL  10   2.388   3.468   1.895
   74   1HG2  VAL  10          1HG2      VAL  10   3.393   6.894   0.801
   75   2HG2  VAL  10          2HG2      VAL  10   3.759   5.172   0.556
   76   3HG2  VAL  10          3HG2      VAL  10   2.152   5.789   0.172
   77    H    ARG  11           H        ARG  11   1.193   8.108   4.951
   78    HA   ARG  11           HA       ARG  11   3.016  10.300   4.318
   79   1HB   ARG  11          2HB       ARG  11   1.541   9.917   6.936
   80   2HB   ARG  11          3HB       ARG  11   2.116  11.406   6.188
   81   1HG   ARG  11          2HG       ARG  11  -0.257   9.666   5.471
   82   2HG   ARG  11          3HG       ARG  11  -0.251  11.364   5.920
   83   1HD   ARG  11          2HD       ARG  11   0.682  10.129   3.298
   84   2HD   ARG  11          3HD       ARG  11  -0.771  11.086   3.585
   85    HE   ARG  11           HE       ARG  11   1.108  12.849   4.324
   86   1HH1  ARG  11          2HH2      ARG  11   1.262  10.755   1.385
   87   2HH1  ARG  11          1HH2      ARG  11   1.446  12.070   0.309
   88   1HH2  ARG  11          2HH1      ARG  11   1.699  14.548   2.863
   89   2HH2  ARG  11          1HH1      ARG  11   1.934  14.204   1.177
   90    H    GLY  12           H        GLY  12   5.075   9.487   4.317
   91   1HA   GLY  12          2HA       GLY  12   6.608   9.583   6.592
   92   2HA   GLY  12          1HA       GLY  12   6.139   7.884   6.502
   93    H    MET  13           H        MET  13   6.163   7.708   3.468
   94    HA   MET  13           HA       MET  13   8.968   7.063   3.441
   95   1HB   MET  13          2HB       MET  13   8.601   6.211   1.248
   96   2HB   MET  13          3HB       MET  13   7.344   5.629   2.347
   97   1HG   MET  13          2HG       MET  13   5.764   7.193   1.277
   98   2HG   MET  13          3HG       MET  13   7.094   7.894   0.336
   99   1HE   MET  13          1HE       MET  13   5.154   6.173  -2.475
  100   2HE   MET  13          2HE       MET  13   4.542   7.026  -1.036
  101   3HE   MET  13          3HE       MET  13   5.966   7.646  -1.890
  102    H    THR  14           H        THR  14  10.455   7.699   1.698
  103    HA   THR  14           HA       THR  14  10.179  10.534   0.873
  104    HB   THR  14           HB       THR  14  10.995  10.644   3.128
  105    HG1  THR  14           1HG      THR  14  11.890  12.017   1.452
  106   1HG2  THR  14          1HG2      THR  14  13.185   9.746   3.792
  107   2HG2  THR  14          2HG2      THR  14  12.054   8.444   3.410
  108   3HG2  THR  14          3HG2      THR  14  13.332   8.888   2.252
  109    H    CYS  15           H        CYS  15  12.102   7.476   0.515
  110    HA   CYS  15           HA       CYS  15  13.008   8.554  -2.106
  111   1HB   CYS  15          2HB       CYS  15  15.282   8.035  -1.606
  112   2HB   CYS  15          3HB       CYS  15  14.672   9.023  -0.284
  113    H    ALA  16           H        ALA  16  14.266   6.818  -3.264
  114    HA   ALA  16           HA       ALA  16  12.653   4.756  -4.096
  115   1HB   ALA  16          1HB       ALA  16  14.683   3.783  -5.096
  116   2HB   ALA  16          2HB       ALA  16  14.628   5.543  -5.312
  117   3HB   ALA  16          3HB       ALA  16  15.695   4.832  -4.080
  118    H    SER  17           H        SER  17  15.128   4.649  -1.490
  119    HA   SER  17           HA       SER  17  15.046   1.897  -0.985
  120   1HB   SER  17          2HB       SER  17  15.516   4.106   1.043
  121   2HB   SER  17          3HB       SER  17  16.081   2.430   1.116
  122    HG   SER  17           HG       SER  17  17.233   2.874  -0.872
  123    H    CYS  18           H        CYS  18  12.816   4.500   0.064
  124    HA   CYS  18           HA       CYS  18  11.354   2.743   1.897
  125   1HB   CYS  18          2HB       CYS  18  10.560   5.389   0.662
  126   2HB   CYS  18          3HB       CYS  18   9.765   4.519   1.988
  127    H    VAL  19           H        VAL  19  10.888   4.145  -1.383
  128    HA   VAL  19           HA       VAL  19   8.380   3.224  -2.028
  129    HB   VAL  19           HB       VAL  19  10.874   3.463  -3.760
  130   1HG1  VAL  19          1HG1      VAL  19   9.516   3.599  -5.736
  131   2HG1  VAL  19          2HG1      VAL  19   9.274   2.026  -4.980
  132   3HG1  VAL  19          3HG1      VAL  19   8.045   3.295  -4.818
  133   1HG2  VAL  19          1HG2      VAL  19  10.114   5.525  -2.646
  134   2HG2  VAL  19          2HG2      VAL  19   9.962   5.613  -4.406
  135   3HG2  VAL  19          3HG2      VAL  19   8.520   5.340  -3.393
  136    H    HIS  20           H        HIS  20  11.480   1.523  -2.728
  137    HA   HIS  20           HA       HIS  20  10.079  -0.765  -3.634
  138   1HB   HIS  20          2HB       HIS  20  12.156  -1.708  -4.065
  139   2HB   HIS  20          3HB       HIS  20  12.155   0.000  -4.502
  140    HD1  HIS  20           1HD      HIS  20  14.825  -0.225  -4.603
  141    HD2  HIS  20           2HD      HIS  20  13.058  -0.822  -0.848
  142    HE1  HIS  20           1HE      HIS  20  16.726  -0.304  -2.901
  143    H    LYS  21           H        LYS  21  10.841   0.211  -0.376
  144    HA   LYS  21           HA       LYS  21  10.794  -2.503   0.728
  145   1HB   LYS  21          2HB       LYS  21  10.485   0.248   1.991
  146   2HB   LYS  21          3HB       LYS  21  10.237  -1.239   2.887
  147   1HG   LYS  21          2HG       LYS  21  12.810  -0.815   1.362
  148   2HG   LYS  21          3HG       LYS  21  12.553  -0.044   2.930
  149   1HD   LYS  21          2HD       LYS  21  12.117  -2.280   3.941
  150   2HD   LYS  21          3HD       LYS  21  12.414  -3.041   2.359
  151   1HE   LYS  21          2HE       LYS  21  14.716  -2.048   2.333
  152   2HE   LYS  21          3HE       LYS  21  14.413  -1.320   3.920
  153   1HZ   LYS  21          1HZ       LYS  21  14.469  -4.209   3.347
  154   2HZ   LYS  21          2HZ       LYS  21  15.648  -3.347   4.098
  155   3HZ   LYS  21          3HZ       LYS  21  14.185  -3.531   4.824
  156    H    ILE  22           H        ILE  22   8.495   0.273   0.340
  157    HA   ILE  22           HA       ILE  22   6.275  -1.202   1.361
  158    HB   ILE  22           HB       ILE  22   6.025   0.916  -0.789
  159   1HG1  ILE  22          2HG1      ILE  22   6.481   1.181   2.182
  160   2HG1  ILE  22          3HG1      ILE  22   7.348   1.957   0.834
  161   1HG2  ILE  22          1HG2      ILE  22   3.774   1.199   0.288
  162   2HG2  ILE  22          2HG2      ILE  22   3.997  -0.452  -0.267
  163   3HG2  ILE  22          3HG2      ILE  22   4.186  -0.064   1.454
  164   1HD1  ILE  22          1HD1      ILE  22   5.226   3.202   0.293
  165   2HD1  ILE  22          2HD1      ILE  22   4.590   2.630   1.861
  166   3HD1  ILE  22          3HD1      ILE  22   6.034   3.647   1.811
  167    H    GLU  23           H        GLU  23   7.295  -0.721  -2.090
  168    HA   GLU  23           HA       GLU  23   5.278  -2.347  -3.141
  169   1HB   GLU  23          2HB       GLU  23   8.055  -1.742  -4.223
  170   2HB   GLU  23          3HB       GLU  23   6.771  -2.515  -5.166
  171   1HG   GLU  23          2HG       GLU  23   5.289  -0.614  -4.868
  172   2HG   GLU  23          3HG       GLU  23   6.443   0.174  -3.779
  173    H    SER  24           H        SER  24   8.665  -3.359  -2.379
  174    HA   SER  24           HA       SER  24   8.280  -6.066  -3.141
  175   1HB   SER  24          2HB       SER  24  10.490  -4.915  -2.839
  176   2HB   SER  24          3HB       SER  24  10.256  -5.012  -1.082
  177    HG   SER  24           HG       SER  24   9.948  -7.384  -1.565
  178    H    SER  25           H        SER  25   7.790  -4.383   0.004
  179    HA   SER  25           HA       SER  25   7.319  -6.773   1.523
  180   1HB   SER  25          2HB       SER  25   7.871  -4.622   2.550
  181   2HB   SER  25          3HB       SER  25   6.352  -3.921   1.971
  182    HG   SER  25           HG       SER  25   5.233  -5.186   3.370
  183    H    LEU  26           H        LEU  26   5.096  -4.449  -0.093
  184    HA   LEU  26           HA       LEU  26   2.654  -5.608   0.557
  185   1HB   LEU  26          2HB       LEU  26   3.696  -3.871  -1.649
  186   2HB   LEU  26          3HB       LEU  26   2.191  -4.692  -1.984
  187    HG   LEU  26           HG       LEU  26   2.081  -2.347  -0.996
  188   1HD1  LEU  26          1HD1      LEU  26   0.033  -2.885   0.240
  189   2HD1  LEU  26          2HD1      LEU  26   0.159  -3.805  -1.260
  190   3HD1  LEU  26          3HD1      LEU  26   0.487  -4.599   0.294
  191   1HD2  LEU  26          1HD2      LEU  26   2.074  -2.053   1.372
  192   2HD2  LEU  26          2HD2      LEU  26   2.430  -3.748   1.698
  193   3HD2  LEU  26          3HD2      LEU  26   3.656  -2.703   0.960
  194    H    THR  27           H        THR  27   4.774  -6.504  -2.241
  195    HA   THR  27           HA       THR  27   3.015  -8.364  -3.320
  196    HB   THR  27           HB       THR  27   5.386  -9.460  -4.020
  197    HG1  THR  27           1HG      THR  27   6.497  -7.970  -2.511
  198   1HG2  THR  27          1HG2      THR  27   5.437  -7.786  -5.846
  199   2HG2  THR  27          2HG2      THR  27   3.787  -8.366  -5.548
  200   3HG2  THR  27          3HG2      THR  27   4.293  -6.768  -4.950
  201    H    LYS  28           H        LYS  28   4.544  -8.745  -0.212
  202    HA   LYS  28           HA       LYS  28   4.625 -11.584  -0.075
  203   1HB   LYS  28          2HB       LYS  28   4.626 -11.336   2.263
  204   2HB   LYS  28          3HB       LYS  28   5.472  -9.916   1.640
  205   1HG   LYS  28          2HG       LYS  28   3.127  -8.735   1.833
  206   2HG   LYS  28          3HG       LYS  28   2.666 -10.110   2.834
  207   1HD   LYS  28          2HD       LYS  28   4.955  -8.159   3.339
  208   2HD   LYS  28          3HD       LYS  28   3.375  -8.175   4.137
  209   1HE   LYS  28          2HE       LYS  28   3.890 -10.448   5.066
  210   2HE   LYS  28          3HE       LYS  28   5.494 -10.373   4.312
  211   1HZ   LYS  28          1HZ       LYS  28   5.586  -9.714   6.597
  212   2HZ   LYS  28          2HZ       LYS  28   5.955  -8.424   5.644
  213   3HZ   LYS  28          3HZ       LYS  28   4.478  -8.521   6.365
  214    H    HIS  29           H        HIS  29   1.934  -9.276  -0.013
  215    HA   HIS  29           HA       HIS  29  -0.014 -11.178   1.065
  216   1HB   HIS  29          2HB       HIS  29  -0.272  -8.420  -0.198
  217   2HB   HIS  29          3HB       HIS  29  -1.594  -9.342   0.503
  218    HD1  HIS  29           1HD      HIS  29  -1.226  -9.850   3.294
  219    HD2  HIS  29           2HD      HIS  29   0.839  -6.725   1.388
  220    HE1  HIS  29           1HE      HIS  29  -0.569  -8.193   5.111
  221    H    ARG  30           H        ARG  30  -0.176 -12.920  -0.363
  222    HA   ARG  30           HA       ARG  30  -0.065 -12.940  -3.112
  223   1HB   ARG  30          2HB       ARG  30  -1.872 -14.623  -1.329
  224   2HB   ARG  30          3HB       ARG  30  -1.504 -14.968  -3.029
  225   1HG   ARG  30          2HG       ARG  30   0.919 -15.096  -2.490
  226   2HG   ARG  30          3HG       ARG  30   0.553 -14.837  -0.772
  227   1HD   ARG  30          2HD       ARG  30  -0.856 -16.869  -0.757
  228   2HD   ARG  30          3HD       ARG  30  -0.487 -17.132  -2.482
  229    HE   ARG  30           HE       ARG  30   1.958 -16.898  -1.065
  230   1HH1  ARG  30          2HH2      ARG  30  -0.766 -19.110  -1.346
  231   2HH1  ARG  30          1HH2      ARG  30   0.129 -20.547  -0.961
  232   1HH2  ARG  30          2HH1      ARG  30   3.206 -18.785  -0.548
  233   2HH2  ARG  30          1HH1      ARG  30   2.456 -20.345  -0.493
  234    H    GLY  31           H        GLY  31  -2.824 -11.789  -1.216
  235   1HA   GLY  31          2HA       GLY  31  -4.760 -11.769  -3.349
  236   2HA   GLY  31          1HA       GLY  31  -4.811 -10.807  -1.859
  237    H    ILE  32           H        ILE  32  -1.998  -9.609  -2.690
  238    HA   ILE  32           HA       ILE  32  -3.145  -7.419  -4.093
  239    HB   ILE  32           HB       ILE  32  -1.256  -7.647  -2.226
  240   1HG1  ILE  32          2HG1      ILE  32  -2.440  -5.600  -3.234
  241   2HG1  ILE  32          3HG1      ILE  32  -0.935  -5.458  -2.340
  242   1HG2  ILE  32          1HG2      ILE  32   0.944  -7.100  -3.112
  243   2HG2  ILE  32          2HG2      ILE  32   0.451  -8.720  -3.648
  244   3HG2  ILE  32          3HG2      ILE  32   0.381  -7.358  -4.773
  245   1HD1  ILE  32          1HD1      ILE  32  -1.030  -5.595  -5.358
  246   2HD1  ILE  32          2HD1      ILE  32  -1.095  -4.065  -4.473
  247   3HD1  ILE  32          3HD1      ILE  32   0.341  -5.088  -4.351
  248    H    LEU  33           H        LEU  33  -3.187  -7.121  -6.168
  249    HA   LEU  33           HA       LEU  33  -1.943  -9.052  -8.039
  250   1HB   LEU  33          2HB       LEU  33  -4.097  -6.930  -8.353
  251   2HB   LEU  33          3HB       LEU  33  -3.576  -8.058  -9.620
  252    HG   LEU  33           HG       LEU  33  -4.847  -8.850  -6.957
  253   1HD1  LEU  33          1HD1      LEU  33  -6.843  -9.364  -8.301
  254   2HD1  LEU  33          2HD1      LEU  33  -6.401  -7.654  -8.393
  255   3HD1  LEU  33          3HD1      LEU  33  -6.034  -8.737  -9.755
  256   1HD2  LEU  33          1HD2      LEU  33  -5.135 -11.072  -8.095
  257   2HD2  LEU  33          2HD2      LEU  33  -4.116 -10.484  -9.427
  258   3HD2  LEU  33          3HD2      LEU  33  -3.443 -10.674  -7.790
  259    H    TYR  34           H        TYR  34  -1.986  -5.522  -7.171
  260    HA   TYR  34           HA       TYR  34   0.599  -5.315  -8.537
  261   1HB   TYR  34          2HB       TYR  34  -1.065  -5.019 -10.382
  262   2HB   TYR  34          3HB       TYR  34  -1.772  -3.679  -9.490
  263    HD1  TYR  34           HD1      TYR  34  -0.684  -1.505  -9.386
  264    HD2  TYR  34           HD2      TYR  34   1.195  -4.845 -11.359
  265    HE1  TYR  34           HE1      TYR  34   0.989   0.024 -10.380
  266    HE2  TYR  34           HE2      TYR  34   2.883  -3.306 -12.348
  267    HH   TYR  34           HH       TYR  34   3.245  -0.051 -11.212
  268    H    CYS  35           H        CYS  35   1.863  -4.037  -7.321
  269    HA   CYS  35           HA       CYS  35   0.664  -1.812  -5.733
  270   1HB   CYS  35          2HB       CYS  35   2.793  -1.826  -4.429
  271   2HB   CYS  35          3HB       CYS  35   1.834  -3.247  -4.148
  272    HG   CYS  35           HG       CYS  35   4.266  -4.012  -4.159
  273    H    SER  36           H        SER  36   1.452   0.220  -6.173
  274    HA   SER  36           HA       SER  36   4.201   0.424  -6.943
  275   1HB   SER  36          2HB       SER  36   2.122   1.762  -8.729
  276   2HB   SER  36          3HB       SER  36   3.842   2.206  -8.671
  277    HG   SER  36           HG       SER  36   3.508  -0.471  -8.973
  278    H    VAL  37           H        VAL  37   5.059   2.273  -5.874
  279    HA   VAL  37           HA       VAL  37   3.039   4.133  -4.715
  280    HB   VAL  37           HB       VAL  37   4.054   4.057  -2.596
  281   1HG1  VAL  37          1HG1      VAL  37   2.803   1.863  -3.258
  282   2HG1  VAL  37          2HG1      VAL  37   4.401   1.156  -3.452
  283   3HG1  VAL  37          3HG1      VAL  37   3.930   1.795  -1.883
  284   1HG2  VAL  37          1HG2      VAL  37   6.448   4.093  -3.234
  285   2HG2  VAL  37          2HG2      VAL  37   6.107   2.782  -2.089
  286   3HG2  VAL  37          3HG2      VAL  37   6.293   2.405  -3.805
  287    H    ALA  38           H        ALA  38   3.462   6.272  -4.713
  288    HA   ALA  38           HA       ALA  38   5.909   7.089  -6.228
  289   1HB   ALA  38          1HB       ALA  38   4.608   8.798  -7.284
  290   2HB   ALA  38          2HB       ALA  38   3.984   7.179  -7.682
  291   3HB   ALA  38          3HB       ALA  38   3.112   8.203  -6.513
  292    H    LEU  39           H        LEU  39   7.047   8.591  -5.479
  293    HA   LEU  39           HA       LEU  39   6.835   9.565  -2.805
  294   1HB   LEU  39          2HB       LEU  39   8.678  10.331  -5.101
  295   2HB   LEU  39          3HB       LEU  39   8.885  10.875  -3.433
  296    HG   LEU  39           HG       LEU  39   8.924   7.948  -4.310
  297   1HD1  LEU  39          1HD1      LEU  39  10.842   9.238  -5.183
  298   2HD1  LEU  39          2HD1      LEU  39  11.201   9.821  -3.543
  299   3HD1  LEU  39          3HD1      LEU  39  11.342   8.090  -3.932
  300   1HD2  LEU  39          1HD2      LEU  39   8.256   8.000  -2.007
  301   2HD2  LEU  39          2HD2      LEU  39   9.997   7.732  -1.967
  302   3HD2  LEU  39          3HD2      LEU  39   9.346   9.348  -1.636
  303    H    ALA  40           H        ALA  40   6.373  11.181  -5.965
  304    HA   ALA  40           HA       ALA  40   6.135  13.809  -5.170
  305   1HB   ALA  40          1HB       ALA  40   4.413  12.354  -7.227
  306   2HB   ALA  40          2HB       ALA  40   4.643  14.112  -7.118
  307   3HB   ALA  40          3HB       ALA  40   6.019  13.063  -7.511
  308    H    THR  41           H        THR  41   3.518  11.328  -5.082
  309    HA   THR  41           HA       THR  41   1.611  13.066  -3.729
  310    HB   THR  41           HB       THR  41   0.463  10.749  -3.698
  311    HG1  THR  41           1HG      THR  41   2.569   9.637  -4.239
  312   1HG2  THR  41          1HG2      THR  41   1.211  12.093  -6.329
  313   2HG2  THR  41          2HG2      THR  41  -0.138  10.967  -6.090
  314   3HG2  THR  41          3HG2      THR  41  -0.143  12.537  -5.266
  315    H    ASN  42           H        ASN  42   4.252  10.980  -2.787
  316    HA   ASN  42           HA       ASN  42   4.474   9.308  -1.349
  317   1HB   ASN  42          2HB       ASN  42   3.703  11.566   0.491
  318   2HB   ASN  42          3HB       ASN  42   4.166   9.967   1.105
  319   1HD2  ASN  42          1HD2      ASN  42   5.471  12.854   0.929
  320   2HD2  ASN  42          2HD2      ASN  42   7.100  12.434   0.418
  321    H    LYS  43           H        LYS  43   2.833   8.306  -2.618
  322    HA   LYS  43           HA       LYS  43   0.652   7.323  -0.936
  323   1HB   LYS  43          2HB       LYS  43  -0.403   9.143  -2.136
  324   2HB   LYS  43          3HB       LYS  43   0.252   8.543  -3.670
  325   1HG   LYS  43          2HG       LYS  43  -1.486   6.629  -2.157
  326   2HG   LYS  43          3HG       LYS  43  -2.284   8.058  -2.795
  327   1HD   LYS  43          2HD       LYS  43  -0.439   6.404  -4.562
  328   2HD   LYS  43          3HD       LYS  43  -2.115   5.937  -4.343
  329   1HE   LYS  43          2HE       LYS  43  -1.550   8.835  -5.058
  330   2HE   LYS  43          3HE       LYS  43  -1.248   7.639  -6.299
  331   1HZ   LYS  43          1HZ       LYS  43  -3.550   6.880  -6.007
  332   2HZ   LYS  43          2HZ       LYS  43  -3.813   8.051  -4.892
  333   3HZ   LYS  43          3HZ       LYS  43  -3.474   8.462  -6.443
  334    H    ALA  44           H        ALA  44   0.110   5.264  -1.258
  335    HA   ALA  44           HA       ALA  44   1.545   3.653  -3.295
  336   1HB   ALA  44          1HB       ALA  44   1.258   1.830  -1.639
  337   2HB   ALA  44          2HB       ALA  44   2.094   3.195  -0.887
  338   3HB   ALA  44          3HB       ALA  44   0.372   2.929  -0.567
  339    H    HIS  45           H        HIS  45   0.311   2.754  -4.928
  340    HA   HIS  45           HA       HIS  45  -2.620   2.835  -4.696
  341   1HB   HIS  45          2HB       HIS  45  -1.664   4.083  -6.526
  342   2HB   HIS  45          3HB       HIS  45  -0.490   2.814  -6.872
  343    HD1  HIS  45           1HD      HIS  45  -1.651   3.443  -9.320
  344    HD2  HIS  45           2HD      HIS  45  -3.472   0.778  -6.615
  345    HE1  HIS  45           1HE      HIS  45  -3.065   1.879 -10.686
  346    H    ILE  46           H        ILE  46  -3.119   0.937  -3.686
  347    HA   ILE  46           HA       ILE  46  -1.593  -1.544  -4.358
  348    HB   ILE  46           HB       ILE  46  -3.528  -0.942  -2.078
  349   1HG1  ILE  46          2HG1      ILE  46  -1.552  -1.454  -0.656
  350   2HG1  ILE  46          3HG1      ILE  46  -0.513  -1.491  -2.090
  351   1HG2  ILE  46          1HG2      ILE  46  -1.775  -3.369  -2.488
  352   2HG2  ILE  46          2HG2      ILE  46  -3.069  -3.179  -1.314
  353   3HG2  ILE  46          3HG2      ILE  46  -3.450  -3.373  -3.033
  354   1HD1  ILE  46          1HD1      ILE  46  -0.550   0.621  -0.604
  355   2HD1  ILE  46          2HD1      ILE  46  -0.645   0.827  -2.358
  356   3HD1  ILE  46          3HD1      ILE  46  -2.118   0.986  -1.364
  357    H    LYS  47           H        LYS  47  -2.558  -2.871  -5.796
  358    HA   LYS  47           HA       LYS  47  -5.517  -2.802  -6.060
  359   1HB   LYS  47          2HB       LYS  47  -3.483  -3.931  -8.018
  360   2HB   LYS  47          3HB       LYS  47  -5.219  -3.731  -8.236
  361   1HG   LYS  47          2HG       LYS  47  -4.762  -1.174  -7.955
  362   2HG   LYS  47          3HG       LYS  47  -3.045  -1.564  -8.067
  363   1HD   LYS  47          2HD       LYS  47  -3.606  -1.158 -10.343
  364   2HD   LYS  47          3HD       LYS  47  -3.739  -2.921 -10.224
  365   1HE   LYS  47          2HE       LYS  47  -6.288  -2.371  -9.597
  366   2HE   LYS  47          3HE       LYS  47  -5.931  -0.830 -10.388
  367   1HZ   LYS  47          1HZ       LYS  47  -5.525  -2.010 -12.409
  368   2HZ   LYS  47          2HZ       LYS  47  -5.526  -3.475 -11.633
  369   3HZ   LYS  47          3HZ       LYS  47  -6.893  -2.689 -11.756
  370    H    TYR  48           H        TYR  48  -6.326  -4.423  -4.847
  371    HA   TYR  48           HA       TYR  48  -5.079  -7.080  -4.940
  372   1HB   TYR  48          2HB       TYR  48  -5.589  -7.399  -2.571
  373   2HB   TYR  48          3HB       TYR  48  -4.551  -5.999  -2.740
  374    HD1  TYR  48           HD1      TYR  48  -5.307  -3.779  -2.048
  375    HD2  TYR  48           HD2      TYR  48  -8.011  -7.109  -2.032
  376    HE1  TYR  48           HE1      TYR  48  -6.731  -2.609  -0.435
  377    HE2  TYR  48           HE2      TYR  48  -9.490  -5.928  -0.496
  378    HH   TYR  48           HH       TYR  48  -9.802  -4.038   0.756
  379    H    ASP  49           H        ASP  49  -6.537  -8.819  -4.360
  380    HA   ASP  49           HA       ASP  49  -9.171  -8.433  -5.576
  381   1HB   ASP  49          2HB       ASP  49  -7.702 -10.357  -6.156
  382   2HB   ASP  49          3HB       ASP  49  -7.892 -10.966  -4.508
  383    HA   PRO  50           HA       PRO  50 -10.819  -7.462  -1.706
  384   1HB   PRO  50          2HB       PRO  50 -13.557  -8.122  -1.992
  385   2HB   PRO  50          3HB       PRO  50 -12.730  -6.607  -2.446
  386   1HG   PRO  50          2HG       PRO  50 -13.409  -8.965  -4.176
  387   2HG   PRO  50          3HG       PRO  50 -13.459  -7.237  -4.598
  388   1HD   PRO  50          2HD       PRO  50 -11.422  -8.822  -5.406
  389   2HD   PRO  50          3HD       PRO  50 -11.114  -7.138  -4.873
  390    H    GLU  51           H        GLU  51 -12.379 -10.708  -2.485
  391    HA   GLU  51           HA       GLU  51 -12.785 -11.058   0.329
  392   1HB   GLU  51          2HB       GLU  51 -13.917 -13.066  -0.241
  393   2HB   GLU  51          3HB       GLU  51 -14.446 -11.750  -1.286
  394   1HG   GLU  51          2HG       GLU  51 -12.362 -13.781  -2.208
  395   2HG   GLU  51          3HG       GLU  51 -14.093 -14.101  -2.289
  396    H    ILE  52           H        ILE  52 -10.039 -10.836  -0.107
  397    HA   ILE  52           HA       ILE  52  -9.191 -13.264   1.354
  398    HB   ILE  52           HB       ILE  52  -8.424 -13.695  -0.796
  399   1HG1  ILE  52          2HG1      ILE  52  -6.948 -14.260   1.085
  400   2HG1  ILE  52          3HG1      ILE  52  -6.186 -14.154  -0.507
  401   1HG2  ILE  52          1HG2      ILE  52  -7.127 -10.986  -1.012
  402   2HG2  ILE  52          2HG2      ILE  52  -6.833 -12.366  -2.088
  403   3HG2  ILE  52          3HG2      ILE  52  -8.452 -11.687  -1.972
  404   1HD1  ILE  52          1HD1      ILE  52  -4.661 -13.237   1.065
  405   2HD1  ILE  52          2HD1      ILE  52  -5.296 -11.890   0.112
  406   3HD1  ILE  52          3HD1      ILE  52  -5.873 -12.174   1.770
  407    H    ILE  53           H        ILE  53  -8.314  -9.931   0.363
  408    HA   ILE  53           HA       ILE  53  -7.235  -9.549   3.143
  409    HB   ILE  53           HB       ILE  53  -5.557  -9.931   1.304
  410   1HG1  ILE  53          2HG1      ILE  53  -5.411  -7.230   2.652
  411   2HG1  ILE  53          3HG1      ILE  53  -5.168  -8.806   3.455
  412   1HG2  ILE  53          1HG2      ILE  53  -6.275  -7.137   0.364
  413   2HG2  ILE  53          2HG2      ILE  53  -5.083  -8.251  -0.331
  414   3HG2  ILE  53          3HG2      ILE  53  -6.803  -8.612  -0.479
  415   1HD1  ILE  53          1HD1      ILE  53  -3.337  -9.347   1.983
  416   2HD1  ILE  53          2HD1      ILE  53  -3.475  -7.764   1.163
  417   3HD1  ILE  53          3HD1      ILE  53  -3.032  -7.832   2.877
  418    H    GLY  54           H        GLY  54  -7.517  -7.506   4.164
  419   1HA   GLY  54          2HA       GLY  54  -9.548  -5.742   2.855
  420   2HA   GLY  54          1HA       GLY  54  -9.291  -6.007   4.588
  421    HA   PRO  55           HA       PRO  55  -6.683  -2.343   3.224
  422   1HB   PRO  55          2HB       PRO  55  -7.859  -0.430   4.789
  423   2HB   PRO  55          3HB       PRO  55  -8.422  -0.843   3.147
  424   1HG   PRO  55          2HG       PRO  55  -9.545  -1.837   5.776
  425   2HG   PRO  55          3HG       PRO  55 -10.437  -1.180   4.374
  426   1HD   PRO  55          2HD       PRO  55 -10.165  -3.863   4.760
  427   2HD   PRO  55          3HD       PRO  55 -10.111  -3.162   3.119
  428    H    ARG  56           H        ARG  56  -8.047  -3.446   6.341
  429    HA   ARG  56           HA       ARG  56  -6.191  -2.337   8.117
  430   1HB   ARG  56          2HB       ARG  56  -7.737  -4.954   8.278
  431   2HB   ARG  56          3HB       ARG  56  -6.796  -4.257   9.607
  432   1HG   ARG  56          2HG       ARG  56  -8.140  -2.170   9.482
  433   2HG   ARG  56          3HG       ARG  56  -9.154  -2.900   8.225
  434   1HD   ARG  56          2HD       ARG  56  -9.818  -4.709   9.844
  435   2HD   ARG  56          3HD       ARG  56  -8.722  -4.023  11.032
  436    HE   ARG  56           HE       ARG  56 -10.193  -2.402  11.591
  437   1HH1  ARG  56          2HH2      ARG  56 -11.258  -3.826   8.559
  438   2HH1  ARG  56          1HH2      ARG  56 -12.799  -3.022   8.517
  439   1HH2  ARG  56          2HH1      ARG  56 -12.216  -1.287  11.581
  440   2HH2  ARG  56          1HH1      ARG  56 -13.344  -1.527  10.290
  441    H    ASP  57           H        ASP  57  -6.035  -5.574   6.489
  442    HA   ASP  57           HA       ASP  57  -3.781  -6.612   7.645
  443   1HB   ASP  57          2HB       ASP  57  -4.445  -6.747   4.685
  444   2HB   ASP  57          3HB       ASP  57  -3.614  -7.967   5.658
  445    H    ILE  58           H        ILE  58  -4.036  -4.543   4.781
  446    HA   ILE  58           HA       ILE  58  -1.232  -4.335   4.253
  447    HB   ILE  58           HB       ILE  58  -3.527  -2.521   3.430
  448   1HG1  ILE  58          2HG1      ILE  58  -2.245  -4.606   1.650
  449   2HG1  ILE  58          3HG1      ILE  58  -3.546  -5.093   2.736
  450   1HG2  ILE  58          1HG2      ILE  58  -0.668  -2.842   2.423
  451   2HG2  ILE  58          2HG2      ILE  58  -1.918  -1.923   1.562
  452   3HG2  ILE  58          3HG2      ILE  58  -1.381  -1.398   3.158
  453   1HD1  ILE  58          1HD1      ILE  58  -5.081  -3.486   1.820
  454   2HD1  ILE  58          2HD1      ILE  58  -3.837  -2.801   0.769
  455   3HD1  ILE  58          3HD1      ILE  58  -4.400  -4.472   0.513
  456    H    ILE  59           H        ILE  59  -3.599  -2.097   5.808
  457    HA   ILE  59           HA       ILE  59  -1.926   0.021   6.300
  458    HB   ILE  59           HB       ILE  59  -4.339  -1.044   7.713
  459   1HG1  ILE  59          2HG1      ILE  59  -4.025   1.745   6.550
  460   2HG1  ILE  59          3HG1      ILE  59  -4.245   0.350   5.483
  461   1HG2  ILE  59          1HG2      ILE  59  -3.173  -0.129   9.617
  462   2HG2  ILE  59          2HG2      ILE  59  -2.736   1.337   8.720
  463   3HG2  ILE  59          3HG2      ILE  59  -4.420   1.017   9.155
  464   1HD1  ILE  59          1HD1      ILE  59  -6.342  -0.195   6.752
  465   2HD1  ILE  59          2HD1      ILE  59  -6.113   1.293   7.694
  466   3HD1  ILE  59          3HD1      ILE  59  -6.366   1.390   5.944
  467    H    HIS  60           H        HIS  60  -2.410  -2.825   8.494
  468    HA   HIS  60           HA       HIS  60  -0.575  -1.717  10.433
  469   1HB   HIS  60          2HB       HIS  60  -0.645  -3.811  11.575
  470   2HB   HIS  60          3HB       HIS  60  -2.257  -3.259  11.134
  471    HD1  HIS  60           1HD      HIS  60   0.259  -5.664   9.299
  472    HD2  HIS  60           2HD      HIS  60  -3.646  -5.367  10.834
  473    HE1  HIS  60           1HE      HIS  60  -0.835  -7.929   8.944
  474    H    THR  61           H        THR  61  -0.213  -3.789   7.611
  475    HA   THR  61           HA       THR  61   2.482  -4.639   8.161
  476    HB   THR  61           HB       THR  61   0.869  -4.452   5.596
  477    HG1  THR  61           1HG      THR  61  -0.025  -5.958   6.787
  478   1HG2  THR  61          1HG2      THR  61   3.295  -4.508   5.046
  479   2HG2  THR  61          2HG2      THR  61   3.517  -5.874   6.162
  480   3HG2  THR  61          3HG2      THR  61   2.529  -6.060   4.694
  481    H    ILE  62           H        ILE  62   1.133  -1.844   6.284
  482    HA   ILE  62           HA       ILE  62   3.779  -0.906   5.593
  483    HB   ILE  62           HB       ILE  62   1.168   0.619   5.568
  484   1HG1  ILE  62          2HG1      ILE  62   2.667  -0.864   3.355
  485   2HG1  ILE  62          3HG1      ILE  62   1.160  -1.407   4.091
  486   1HG2  ILE  62          1HG2      ILE  62   3.833   1.141   4.165
  487   2HG2  ILE  62          2HG2      ILE  62   2.384   2.155   4.074
  488   3HG2  ILE  62          3HG2      ILE  62   3.262   2.044   5.582
  489   1HD1  ILE  62          1HD1      ILE  62   1.525   1.063   2.359
  490   2HD1  ILE  62          2HD1      ILE  62   0.581  -0.384   2.014
  491   3HD1  ILE  62          3HD1      ILE  62   0.053   0.712   3.299
  492    H    GLU  63           H        GLU  63   1.475  -0.081   8.278
  493    HA   GLU  63           HA       GLU  63   3.152   1.792   9.565
  494   1HB   GLU  63          2HB       GLU  63   1.126  -0.235  10.562
  495   2HB   GLU  63          3HB       GLU  63   2.096   0.684  11.719
  496   1HG   GLU  63          2HG       GLU  63   0.491   2.054   9.541
  497   2HG   GLU  63          3HG       GLU  63  -0.138   1.720  11.158
  498    H    SER  64           H        SER  64   3.356  -1.785   9.583
  499    HA   SER  64           HA       SER  64   5.509  -1.826  11.445
  500   1HB   SER  64          2HB       SER  64   4.995  -3.869   9.245
  501   2HB   SER  64          3HB       SER  64   5.934  -4.095  10.722
  502    HG   SER  64           HG       SER  64   3.159  -3.433  10.674
  503    H    LEU  65           H        LEU  65   5.530  -0.857   8.088
  504    HA   LEU  65           HA       LEU  65   8.486  -0.996   7.896
  505   1HB   LEU  65          2HB       LEU  65   6.528   0.465   6.095
  506   2HB   LEU  65          3HB       LEU  65   8.229   0.120   5.791
  507    HG   LEU  65           HG       LEU  65   6.016  -1.974   6.024
  508   1HD1  LEU  65          1HD1      LEU  65   7.527  -0.949   3.591
  509   2HD1  LEU  65          2HD1      LEU  65   6.280  -2.218   3.618
  510   3HD1  LEU  65          3HD1      LEU  65   5.846  -0.547   4.010
  511   1HD2  LEU  65          1HD2      LEU  65   8.963  -2.253   5.280
  512   2HD2  LEU  65          2HD2      LEU  65   8.166  -2.938   6.716
  513   3HD2  LEU  65          3HD2      LEU  65   7.737  -3.527   5.108
  514    H    GLY  66           H        GLY  66   5.856   1.350   8.397
  515   1HA   GLY  66          2HA       GLY  66   6.099   2.842  10.292
  516   2HA   GLY  66          1HA       GLY  66   7.780   3.136   9.858
  517    H    PHE  67           H        PHE  67   4.675   3.198   7.987
  518    HA   PHE  67           HA       PHE  67   4.956   6.113   7.610
  519   1HB   PHE  67          2HB       PHE  67   4.258   4.468   5.203
  520   2HB   PHE  67          3HB       PHE  67   4.929   6.075   5.302
  521    HD1  PHE  67           1HD      PHE  67   7.525   6.101   6.260
  522    HD2  PHE  67           2HD      PHE  67   5.593   2.636   4.588
  523    HE1  PHE  67           1HE      PHE  67   9.700   5.310   5.391
  524    HE2  PHE  67           2HE      PHE  67   7.808   1.767   3.880
  525    HZ   PHE  67           HZ       PHE  67   9.833   3.149   4.156
  526    H    GLU  68           H        GLU  68   2.840   7.061   7.622
  527    HA   GLU  68           HA       GLU  68   0.820   5.288   8.608
  528   1HB   GLU  68          2HB       GLU  68   1.386   7.836   9.129
  529   2HB   GLU  68          3HB       GLU  68   0.110   8.097   7.911
  530   1HG   GLU  68          2HG       GLU  68  -0.106   6.364  10.377
  531   2HG   GLU  68          3HG       GLU  68  -0.723   8.018  10.239
  532    HA   PRO  69           HA       PRO  69  -0.595   4.923   4.278
  533   1HB   PRO  69          2HB       PRO  69  -1.738   2.475   4.420
  534   2HB   PRO  69          3HB       PRO  69   0.011   2.714   4.662
  535   1HG   PRO  69          2HG       PRO  69  -2.105   2.360   6.764
  536   2HG   PRO  69          3HG       PRO  69  -0.489   1.610   6.685
  537   1HD   PRO  69          2HD       PRO  69  -1.223   3.890   8.139
  538   2HD   PRO  69          3HD       PRO  69   0.420   3.387   7.694
  539    H    SER  70           H        SER  70  -1.986   6.896   4.690
  540    HA   SER  70           HA       SER  70  -4.540   6.492   5.955
  541   1HB   SER  70          2HB       SER  70  -3.824   8.946   4.352
  542   2HB   SER  70          3HB       SER  70  -4.719   8.801   5.872
  543    HG   SER  70           HG       SER  70  -2.560   8.051   6.730
  544    H    LEU  71           H        LEU  71  -6.257   5.535   4.855
  545    HA   LEU  71           HA       LEU  71  -6.500   5.149   2.071
  546   1HB   LEU  71          2HB       LEU  71  -8.571   5.509   4.273
  547   2HB   LEU  71          3HB       LEU  71  -9.006   5.033   2.633
  548    HG   LEU  71           HG       LEU  71  -7.002   3.417   4.248
  549   1HD1  LEU  71          1HD1      LEU  71  -8.884   1.946   4.879
  550   2HD1  LEU  71          2HD1      LEU  71  -9.077   3.567   5.568
  551   3HD1  LEU  71          3HD1      LEU  71 -10.031   3.088   4.148
  552   1HD2  LEU  71          1HD2      LEU  71  -7.757   1.623   2.709
  553   2HD2  LEU  71          2HD2      LEU  71  -8.886   2.748   1.928
  554   3HD2  LEU  71          3HD2      LEU  71  -7.136   2.992   1.775
  555    H    VAL  72           H        VAL  72  -6.306   6.832   0.573
  556    HA   VAL  72           HA       VAL  72  -7.118   9.462   1.035
  557    HB   VAL  72           HB       VAL  72  -5.852   8.410  -1.033
  558   1HG1  VAL  72          1HG1      VAL  72  -7.109   8.330  -3.089
  559   2HG1  VAL  72          2HG1      VAL  72  -7.877   7.209  -1.942
  560   3HG1  VAL  72          3HG1      VAL  72  -8.603   8.794  -2.287
  561   1HG2  VAL  72          1HG2      VAL  72  -6.189  10.496  -2.269
  562   2HG2  VAL  72          2HG2      VAL  72  -7.653  10.847  -1.330
  563   3HG2  VAL  72          3HG2      VAL  72  -6.070  10.837  -0.535
  564    H    LYS  73           H        LYS  73  -9.146   6.738   0.057
  565    HA   LYS  73           HA       LYS  73 -11.587   8.354   0.357
  566   1HB   LYS  73          2HB       LYS  73 -12.513   7.633  -1.728
  567   2HB   LYS  73          3HB       LYS  73 -10.932   8.326  -2.092
  568   1HG   LYS  73          2HG       LYS  73 -10.070   5.848  -1.984
  569   2HG   LYS  73          3HG       LYS  73 -11.787   5.407  -2.060
  570   1HD   LYS  73          2HD       LYS  73 -11.904   6.930  -4.162
  571   2HD   LYS  73          3HD       LYS  73 -10.134   6.938  -4.104
  572   1HE   LYS  73          2HE       LYS  73 -11.998   4.589  -4.636
  573   2HE   LYS  73          3HE       LYS  73 -10.710   5.249  -5.664
  574   1HZ   LYS  73          1HZ       LYS  73  -9.858   3.277  -4.673
  575   2HZ   LYS  73          2HZ       LYS  73  -9.171   4.517  -3.874
  576   3HZ   LYS  73          3HZ       LYS  73 -10.428   3.679  -3.199
  577    H    ILE  74           H        ILE  74 -13.458   6.924   0.657
  578    HA   ILE  74           HA       ILE  74 -12.873   4.076   1.190
  579    HB   ILE  74           HB       ILE  74 -14.614   5.885   2.944
  580   1HG1  ILE  74          2HG1      ILE  74 -12.980   4.712   4.708
  581   2HG1  ILE  74          3HG1      ILE  74 -11.883   4.633   3.330
  582   1HG2  ILE  74          1HG2      ILE  74 -14.104   2.883   3.038
  583   2HG2  ILE  74          2HG2      ILE  74 -15.037   3.816   4.229
  584   3HG2  ILE  74          3HG2      ILE  74 -15.630   3.667   2.577
  585   1HD1  ILE  74          1HD1      ILE  74 -12.030   7.140   3.145
  586   2HD1  ILE  74          2HD1      ILE  74 -13.198   7.146   4.481
  587   3HD1  ILE  74          3HD1      ILE  74 -11.524   6.626   4.755
  588    H    GLU  75           H        GLU  75 -14.105   2.976  -0.197
  589    HA   GLU  75           HA       GLU  75 -15.777   4.407  -1.973
  590   1HB   GLU  75          2HB       GLU  75 -15.109   1.410  -1.730
  591   2HB   GLU  75          3HB       GLU  75 -15.778   2.199  -3.155
  592   1HG   GLU  75          2HG       GLU  75 -13.525   2.027  -3.680
  593   2HG   GLU  75          3HG       GLU  75 -13.709   3.708  -3.166
  Start of MODEL   22
    1   1H    MET   1           H1       MET   1 -10.922 -10.633 -10.843
    2   2H    MET   1           H2       MET   1 -11.352 -10.376 -12.436
    3   3H    MET   1           H3       MET   1 -12.015  -9.509 -11.202
    4    HA   MET   1           HA       MET   1 -13.646 -11.000 -11.847
    5   1HB   MET   1          2HB       MET   1 -12.236 -12.628 -12.998
    6   2HB   MET   1          3HB       MET   1 -11.496 -13.151 -11.485
    7   1HG   MET   1          2HG       MET   1 -13.204 -14.732 -12.245
    8   2HG   MET   1          3HG       MET   1 -13.690 -14.012 -10.710
    9   1HE   MET   1          1HE       MET   1 -17.122 -14.651 -12.422
   10   2HE   MET   1          2HE       MET   1 -15.672 -15.680 -12.474
   11   3HE   MET   1          3HE       MET   1 -16.139 -14.872 -10.955
   12    H    GLY   2           H        GLY   2 -11.621 -12.783  -9.507
   13   1HA   GLY   2          2HA       GLY   2 -12.621 -11.205  -7.221
   14   2HA   GLY   2          1HA       GLY   2 -11.238 -12.327  -7.263
   15    H    ASP   3           H        ASP   3 -11.656  -9.207  -6.896
   16    HA   ASP   3           HA       ASP   3  -9.159  -8.319  -7.457
   17   1HB   ASP   3          2HB       ASP   3  -9.397  -6.745  -9.306
   18   2HB   ASP   3          3HB       ASP   3  -9.607  -8.369  -9.909
   19    H    GLY   4           H        GLY   4  -9.203  -5.813  -7.267
   20   1HA   GLY   4          2HA       GLY   4 -11.339  -4.289  -6.285
   21   2HA   GLY   4          1HA       GLY   4 -10.594  -5.155  -4.912
   22    H    VAL   5           H        VAL   5 -10.408  -2.271  -5.315
   23    HA   VAL   5           HA       VAL   5  -7.490  -1.941  -5.598
   24    HB   VAL   5           HB       VAL   5  -9.568  -0.292  -7.121
   25   1HG1  VAL   5          1HG1      VAL   5  -7.540   0.786  -8.137
   26   2HG1  VAL   5          2HG1      VAL   5  -7.713   1.129  -6.417
   27   3HG1  VAL   5          3HG1      VAL   5  -6.532  -0.080  -6.958
   28   1HG2  VAL   5          1HG2      VAL   5  -7.489  -2.273  -8.131
   29   2HG2  VAL   5          2HG2      VAL   5  -9.254  -2.411  -8.288
   30   3HG2  VAL   5          3HG2      VAL   5  -8.398  -1.146  -9.165
   31    H    LEU   6           H        LEU   6  -6.702  -0.295  -4.252
   32    HA   LEU   6           HA       LEU   6  -8.533   1.775  -3.494
   33   1HB   LEU   6          2HB       LEU   6  -8.650   1.644  -1.236
   34   2HB   LEU   6          3HB       LEU   6  -8.808  -0.059  -1.643
   35    HG   LEU   6           HG       LEU   6  -6.281   1.349  -0.645
   36   1HD1  LEU   6          1HD1      LEU   6  -6.682   0.092   1.430
   37   2HD1  LEU   6          2HD1      LEU   6  -8.022   1.193   1.066
   38   3HD1  LEU   6          3HD1      LEU   6  -8.195  -0.549   0.757
   39   1HD2  LEU   6          1HD2      LEU   6  -5.290  -0.843  -0.408
   40   2HD2  LEU   6          2HD2      LEU   6  -6.763  -1.640  -0.977
   41   3HD2  LEU   6          3HD2      LEU   6  -5.784  -0.667  -2.093
   42    H    GLU   7           H        GLU   7  -7.373   3.556  -2.358
   43    HA   GLU   7           HA       GLU   7  -4.447   3.476  -2.780
   44   1HB   GLU   7          2HB       GLU   7  -6.250   5.899  -3.226
   45   2HB   GLU   7          3HB       GLU   7  -4.493   5.841  -3.263
   46   1HG   GLU   7          2HG       GLU   7  -4.873   3.959  -5.100
   47   2HG   GLU   7          3HG       GLU   7  -6.475   4.697  -5.248
   48    H    LEU   8           H        LEU   8  -3.271   4.350  -1.119
   49    HA   LEU   8           HA       LEU   8  -4.682   5.561   1.166
   50   1HB   LEU   8          2HB       LEU   8  -3.234   4.132   2.718
   51   2HB   LEU   8          3HB       LEU   8  -4.605   3.306   2.010
   52    HG   LEU   8           HG       LEU   8  -1.956   3.100   0.599
   53   1HD1  LEU   8          1HD1      LEU   8  -1.460   2.627   2.969
   54   2HD1  LEU   8          2HD1      LEU   8  -2.785   1.443   3.013
   55   3HD1  LEU   8          3HD1      LEU   8  -1.363   1.163   1.981
   56   1HD2  LEU   8          1HD2      LEU   8  -4.293   1.172   1.013
   57   2HD2  LEU   8          2HD2      LEU   8  -3.944   2.049  -0.490
   58   3HD2  LEU   8          3HD2      LEU   8  -2.827   0.828   0.085
   59    H    VAL   9           H        VAL   9  -3.637   7.259   1.982
   60    HA   VAL   9           HA       VAL   9  -1.198   8.132   0.619
   61    HB   VAL   9           HB       VAL   9  -2.763   9.551   2.787
   62   1HG1  VAL   9          1HG1      VAL   9  -1.596  11.526   1.877
   63   2HG1  VAL   9          2HG1      VAL   9  -0.412  10.324   2.418
   64   3HG1  VAL   9          3HG1      VAL   9  -0.768  10.505   0.687
   65   1HG2  VAL   9          1HG2      VAL   9  -2.999   9.719  -0.246
   66   2HG2  VAL   9          2HG2      VAL   9  -4.261   9.170   0.877
   67   3HG2  VAL   9          3HG2      VAL   9  -3.734  10.854   0.903
   68    H    VAL  10           H        VAL  10   0.676   7.247   1.368
   69    HA   VAL  10           HA       VAL  10   0.761   5.972   4.035
   70    HB   VAL  10           HB       VAL  10   2.803   4.912   3.026
   71   1HG1  VAL  10          1HG1      VAL  10   1.458   3.209   1.848
   72   2HG1  VAL  10          2HG1      VAL  10   0.630   3.761   3.312
   73   3HG1  VAL  10          3HG1      VAL  10   0.101   4.348   1.730
   74   1HG2  VAL  10          1HG2      VAL  10   1.586   5.730   0.361
   75   2HG2  VAL  10          2HG2      VAL  10   3.069   6.438   1.022
   76   3HG2  VAL  10          3HG2      VAL  10   2.998   4.708   0.644
   77    H    ARG  11           H        ARG  11   1.101   7.816   5.328
   78    HA   ARG  11           HA       ARG  11   2.921   9.875   4.379
   79   1HB   ARG  11          2HB       ARG  11   2.124   9.582   7.274
   80   2HB   ARG  11          3HB       ARG  11   2.566  11.030   6.396
   81   1HG   ARG  11          2HG       ARG  11   0.451  10.942   5.105
   82   2HG   ARG  11          3HG       ARG  11  -0.014   9.455   5.959
   83   1HD   ARG  11          2HD       ARG  11   0.289  10.703   8.133
   84   2HD   ARG  11          3HD       ARG  11   0.466  12.189   7.219
   85    HE   ARG  11           HE       ARG  11  -1.808  11.591   6.212
   86   1HH1  ARG  11          2HH2      ARG  11  -1.049  10.481   9.574
   87   2HH1  ARG  11          1HH2      ARG  11  -2.658  10.727  10.107
   88   1HH2  ARG  11          2HH1      ARG  11  -3.927  11.830   6.987
   89   2HH2  ARG  11          1HH1      ARG  11  -4.325  11.422   8.626
   90    H    GLY  12           H        GLY  12   5.094  10.010   4.685
   91   1HA   GLY  12          2HA       GLY  12   6.896   9.830   6.379
   92   2HA   GLY  12          1HA       GLY  12   6.467   8.133   6.584
   93    H    MET  13           H        MET  13   5.986   7.533   3.703
   94    HA   MET  13           HA       MET  13   8.790   7.023   3.130
   95   1HB   MET  13          2HB       MET  13   7.986   5.575   1.439
   96   2HB   MET  13          3HB       MET  13   6.935   5.379   2.839
   97   1HG   MET  13          2HG       MET  13   5.398   5.451   1.185
   98   2HG   MET  13          3HG       MET  13   5.462   7.182   1.483
   99   1HE   MET  13          1HE       MET  13   4.284   7.363  -0.805
  100   2HE   MET  13          2HE       MET  13   4.854   6.630  -2.335
  101   3HE   MET  13          3HE       MET  13   4.350   5.599  -0.983
  102    H    THR  14           H        THR  14  10.078   8.171   1.702
  103    HA   THR  14           HA       THR  14   8.841  10.130  -0.129
  104    HB   THR  14           HB       THR  14   8.772  11.208   2.072
  105    HG1  THR  14           1HG      THR  14  10.660  12.212   0.236
  106   1HG2  THR  14          1HG2      THR  14  11.811  10.910   2.096
  107   2HG2  THR  14          2HG2      THR  14  10.832  11.861   3.228
  108   3HG2  THR  14          3HG2      THR  14  10.671  10.099   3.192
  109    H    CYS  15           H        CYS  15  10.730   7.730  -0.411
  110    HA   CYS  15           HA       CYS  15  12.408   8.993  -2.357
  111   1HB   CYS  15          2HB       CYS  15  14.536   7.924  -1.215
  112   2HB   CYS  15          3HB       CYS  15  13.992   9.544  -0.810
  113    H    ALA  16           H        ALA  16  13.527   7.456  -3.627
  114    HA   ALA  16           HA       ALA  16  12.042   5.353  -4.533
  115   1HB   ALA  16          1HB       ALA  16  13.903   6.372  -5.761
  116   2HB   ALA  16          2HB       ALA  16  15.072   5.622  -4.650
  117   3HB   ALA  16          3HB       ALA  16  14.071   4.606  -5.709
  118    H    SER  17           H        SER  17  14.575   5.213  -2.053
  119    HA   SER  17           HA       SER  17  14.799   2.468  -1.605
  120   1HB   SER  17          2HB       SER  17  16.130   4.129  -0.363
  121   2HB   SER  17          3HB       SER  17  14.677   4.680   0.489
  122    HG   SER  17           HG       SER  17  15.993   2.173   0.642
  123    H    CYS  18           H        CYS  18  12.266   4.746  -0.379
  124    HA   CYS  18           HA       CYS  18  10.960   2.546   1.082
  125   1HB   CYS  18          2HB       CYS  18  10.200   5.421   0.936
  126   2HB   CYS  18          3HB       CYS  18   9.525   4.127   1.965
  127    H    VAL  19           H        VAL  19  10.572   4.249  -1.978
  128    HA   VAL  19           HA       VAL  19   7.988   3.340  -2.615
  129    HB   VAL  19           HB       VAL  19  10.414   3.581  -4.461
  130   1HG1  VAL  19          1HG1      VAL  19   8.656   2.266  -5.555
  131   2HG1  VAL  19          2HG1      VAL  19   7.469   3.531  -5.181
  132   3HG1  VAL  19          3HG1      VAL  19   8.810   3.866  -6.283
  133   1HG2  VAL  19          1HG2      VAL  19   9.918   5.663  -3.281
  134   2HG2  VAL  19          2HG2      VAL  19   9.508   5.790  -4.994
  135   3HG2  VAL  19          3HG2      VAL  19   8.218   5.565  -3.781
  136    H    HIS  20           H        HIS  20  11.145   1.795  -3.410
  137    HA   HIS  20           HA       HIS  20   9.813  -0.568  -4.248
  138   1HB   HIS  20          2HB       HIS  20  11.977  -1.447  -4.658
  139   2HB   HIS  20          3HB       HIS  20  11.756   0.190  -5.279
  140    HD1  HIS  20           1HD      HIS  20  14.267   0.766  -5.470
  141    HD2  HIS  20           2HD      HIS  20  13.074  -0.627  -1.700
  142    HE1  HIS  20           1HE      HIS  20  16.318   0.912  -3.956
  143    H    LYS  21           H        LYS  21  11.071   0.382  -1.044
  144    HA   LYS  21           HA       LYS  21  10.936  -2.281   0.041
  145   1HB   LYS  21          2HB       LYS  21  10.706   0.427   1.369
  146   2HB   LYS  21          3HB       LYS  21  10.485  -1.084   2.251
  147   1HG   LYS  21          2HG       LYS  21  12.697  -1.894   1.512
  148   2HG   LYS  21          3HG       LYS  21  13.018  -0.365   0.738
  149   1HD   LYS  21          2HD       LYS  21  12.646  -0.981   3.703
  150   2HD   LYS  21          3HD       LYS  21  14.126  -0.450   2.912
  151   1HE   LYS  21          2HE       LYS  21  11.611   1.198   3.438
  152   2HE   LYS  21          3HE       LYS  21  13.168   1.370   4.251
  153   1HZ   LYS  21          1HZ       LYS  21  14.116   2.224   2.186
  154   2HZ   LYS  21          2HZ       LYS  21  12.777   1.778   1.379
  155   3HZ   LYS  21          3HZ       LYS  21  12.689   3.014   2.464
  156    H    ILE  22           H        ILE  22   8.409   0.369  -0.133
  157    HA   ILE  22           HA       ILE  22   6.462  -1.279   1.117
  158    HB   ILE  22           HB       ILE  22   5.961   0.944  -0.913
  159   1HG1  ILE  22          2HG1      ILE  22   6.100   0.880   2.126
  160   2HG1  ILE  22          3HG1      ILE  22   7.139   1.772   1.000
  161   1HG2  ILE  22          1HG2      ILE  22   3.651   0.927   0.114
  162   2HG2  ILE  22          2HG2      ILE  22   4.004  -0.598  -0.676
  163   3HG2  ILE  22          3HG2      ILE  22   4.127  -0.457   1.091
  164   1HD1  ILE  22          1HD1      ILE  22   5.703   3.335   1.986
  165   2HD1  ILE  22          2HD1      ILE  22   5.185   3.132   0.298
  166   3HD1  ILE  22          3HD1      ILE  22   4.252   2.395   1.634
  167    H    GLU  23           H        GLU  23   7.051  -0.691  -2.417
  168    HA   GLU  23           HA       GLU  23   5.016  -2.406  -3.297
  169   1HB   GLU  23          2HB       GLU  23   7.669  -1.660  -4.585
  170   2HB   GLU  23          3HB       GLU  23   6.344  -2.461  -5.446
  171   1HG   GLU  23          2HG       GLU  23   4.840  -0.606  -5.045
  172   2HG   GLU  23          3HG       GLU  23   5.983   0.186  -3.957
  173    H    SER  24           H        SER  24   8.492  -3.240  -2.858
  174    HA   SER  24           HA       SER  24   8.258  -5.977  -3.541
  175   1HB   SER  24          2HB       SER  24  10.383  -4.700  -3.347
  176   2HB   SER  24          3HB       SER  24  10.205  -4.686  -1.580
  177    HG   SER  24           HG       SER  24  11.531  -6.415  -2.394
  178    H    SER  25           H        SER  25   8.124  -4.393  -0.290
  179    HA   SER  25           HA       SER  25   7.794  -6.780   1.201
  180   1HB   SER  25          2HB       SER  25   8.421  -4.614   2.186
  181   2HB   SER  25          3HB       SER  25   6.821  -3.957   1.792
  182    HG   SER  25           HG       SER  25   6.939  -4.743   3.962
  183    H    LEU  26           H        LEU  26   5.271  -4.496   0.001
  184    HA   LEU  26           HA       LEU  26   3.116  -5.950   1.129
  185   1HB   LEU  26          2HB       LEU  26   3.382  -3.860  -1.031
  186   2HB   LEU  26          3HB       LEU  26   1.847  -4.680  -0.813
  187    HG   LEU  26           HG       LEU  26   2.097  -2.539   0.342
  188   1HD1  LEU  26          1HD1      LEU  26   1.393  -4.869   2.170
  189   2HD1  LEU  26          2HD1      LEU  26   0.850  -3.201   2.339
  190   3HD1  LEU  26          3HD1      LEU  26   0.325  -4.157   0.940
  191   1HD2  LEU  26          1HD2      LEU  26   4.346  -2.706   1.351
  192   2HD2  LEU  26          2HD2      LEU  26   3.141  -2.493   2.618
  193   3HD2  LEU  26          3HD2      LEU  26   3.841  -4.085   2.328
  194    H    THR  27           H        THR  27   4.742  -6.299  -2.005
  195    HA   THR  27           HA       THR  27   2.930  -8.111  -3.144
  196    HB   THR  27           HB       THR  27   5.959  -8.184  -3.417
  197    HG1  THR  27           1HG      THR  27   5.071  -6.161  -3.959
  198   1HG2  THR  27          1HG2      THR  27   5.425  -9.067  -5.694
  199   2HG2  THR  27          2HG2      THR  27   4.975 -10.204  -4.415
  200   3HG2  THR  27          3HG2      THR  27   3.723  -9.223  -5.215
  201    H    LYS  28           H        LYS  28   4.884  -8.706  -0.263
  202    HA   LYS  28           HA       LYS  28   4.873 -11.530  -0.285
  203   1HB   LYS  28          2HB       LYS  28   5.227 -11.454   2.043
  204   2HB   LYS  28          3HB       LYS  28   6.040 -10.060   1.352
  205   1HG   LYS  28          2HG       LYS  28   5.056  -8.881   2.982
  206   2HG   LYS  28          3HG       LYS  28   3.589  -8.961   1.998
  207   1HD   LYS  28          2HD       LYS  28   3.260 -11.273   3.328
  208   2HD   LYS  28          3HD       LYS  28   4.414 -10.561   4.455
  209   1HE   LYS  28          2HE       LYS  28   1.665  -9.605   3.631
  210   2HE   LYS  28          3HE       LYS  28   2.160 -10.092   5.249
  211   1HZ   LYS  28          1HZ       LYS  28   3.460  -8.091   5.427
  212   2HZ   LYS  28          2HZ       LYS  28   3.137  -7.674   3.868
  213   3HZ   LYS  28          3HZ       LYS  28   1.947  -7.640   4.979
  214    H    HIS  29           H        HIS  29   2.198  -9.278   0.107
  215    HA   HIS  29           HA       HIS  29   0.271 -11.262   1.080
  216   1HB   HIS  29          2HB       HIS  29  -0.035  -8.557  -0.276
  217   2HB   HIS  29          3HB       HIS  29  -1.365  -9.583   0.229
  218    HD1  HIS  29           1HD      HIS  29  -1.715  -9.814   2.948
  219    HD2  HIS  29           2HD      HIS  29   1.191  -7.097   1.583
  220    HE1  HIS  29           1HE      HIS  29  -1.082  -8.348   4.929
  221    H    ARG  30           H        ARG  30   0.409 -13.053  -0.330
  222    HA   ARG  30           HA       ARG  30   0.442 -13.126  -3.104
  223   1HB   ARG  30          2HB       ARG  30  -1.393 -14.788  -1.332
  224   2HB   ARG  30          3HB       ARG  30  -0.891 -15.164  -2.986
  225   1HG   ARG  30          2HG       ARG  30   1.528 -15.160  -2.136
  226   2HG   ARG  30          3HG       ARG  30   0.867 -15.142  -0.493
  227   1HD   ARG  30          2HD       ARG  30   0.396 -17.206  -2.675
  228   2HD   ARG  30          3HD       ARG  30   1.331 -17.447  -1.182
  229    HE   ARG  30           HE       ARG  30  -1.135 -16.712  -0.241
  230   1HH1  ARG  30          2HH2      ARG  30  -0.021 -19.283  -2.375
  231   2HH1  ARG  30          1HH2      ARG  30  -1.394 -20.316  -2.128
  232   1HH2  ARG  30          2HH1      ARG  30  -2.993 -18.048   0.110
  233   2HH2  ARG  30          1HH1      ARG  30  -3.108 -19.599  -0.646
  234    H    GLY  31           H        GLY  31  -2.255 -12.131  -1.036
  235   1HA   GLY  31          2HA       GLY  31  -4.286 -12.144  -3.079
  236   2HA   GLY  31          1HA       GLY  31  -4.364 -11.368  -1.495
  237    H    ILE  32           H        ILE  32  -1.611  -9.952  -2.642
  238    HA   ILE  32           HA       ILE  32  -3.067  -7.692  -3.867
  239    HB   ILE  32           HB       ILE  32  -0.574  -7.984  -2.370
  240   1HG1  ILE  32          2HG1      ILE  32  -1.964  -5.500  -3.379
  241   2HG1  ILE  32          3HG1      ILE  32  -2.623  -6.478  -2.044
  242   1HG2  ILE  32          1HG2      ILE  32   0.823  -6.434  -3.610
  243   2HG2  ILE  32          2HG2      ILE  32   0.582  -7.891  -4.544
  244   3HG2  ILE  32          3HG2      ILE  32  -0.326  -6.415  -4.961
  245   1HD1  ILE  32          1HD1      ILE  32   0.023  -5.038  -2.069
  246   2HD1  ILE  32          2HD1      ILE  32  -1.375  -4.740  -1.028
  247   3HD1  ILE  32          3HD1      ILE  32  -0.436  -6.227  -0.830
  248    H    LEU  33           H        LEU  33  -3.172  -7.424  -5.993
  249    HA   LEU  33           HA       LEU  33  -1.683  -9.362  -7.697
  250   1HB   LEU  33          2HB       LEU  33  -3.327  -9.150  -9.366
  251   2HB   LEU  33          3HB       LEU  33  -4.104  -9.494  -7.828
  252    HG   LEU  33           HG       LEU  33  -4.294  -6.780  -7.817
  253   1HD1  LEU  33          1HD1      LEU  33  -4.929  -5.982 -10.045
  254   2HD1  LEU  33          2HD1      LEU  33  -3.248  -6.535 -10.066
  255   3HD1  LEU  33          3HD1      LEU  33  -4.524  -7.558 -10.752
  256   1HD2  LEU  33          1HD2      LEU  33  -6.142  -8.368  -7.469
  257   2HD2  LEU  33          2HD2      LEU  33  -6.615  -7.069  -8.575
  258   3HD2  LEU  33          3HD2      LEU  33  -6.214  -8.679  -9.215
  259    H    TYR  34           H        TYR  34  -2.010  -5.910  -6.908
  260    HA   TYR  34           HA       TYR  34   0.488  -5.554  -8.329
  261   1HB   TYR  34          2HB       TYR  34  -1.156  -5.256 -10.179
  262   2HB   TYR  34          3HB       TYR  34  -1.934  -3.982  -9.255
  263    HD1  TYR  34           HD1      TYR  34   1.180  -4.960 -11.039
  264    HD2  TYR  34           HD2      TYR  34  -1.040  -1.737  -9.227
  265    HE1  TYR  34           HE1      TYR  34   2.717  -3.305 -12.076
  266    HE2  TYR  34           HE2      TYR  34   0.445  -0.097 -10.321
  267    HH   TYR  34           HH       TYR  34   2.652   0.075 -11.194
  268    H    CYS  35           H        CYS  35   1.590  -3.671  -7.750
  269    HA   CYS  35           HA       CYS  35   0.455  -1.908  -5.640
  270   1HB   CYS  35          2HB       CYS  35   3.161  -3.350  -5.674
  271   2HB   CYS  35          3HB       CYS  35   2.874  -1.860  -4.763
  272    HG   CYS  35           HG       CYS  35   0.954  -2.642  -3.351
  273    H    SER  36           H        SER  36   1.047   0.256  -6.029
  274    HA   SER  36           HA       SER  36   3.701   0.681  -7.049
  275   1HB   SER  36          2HB       SER  36   1.373   1.917  -8.584
  276   2HB   SER  36          3HB       SER  36   3.038   2.529  -8.635
  277    HG   SER  36           HG       SER  36   2.931  -0.152  -9.051
  278    H    VAL  37           H        VAL  37   4.568   2.348  -5.733
  279    HA   VAL  37           HA       VAL  37   2.567   4.278  -4.637
  280    HB   VAL  37           HB       VAL  37   3.559   4.222  -2.556
  281   1HG1  VAL  37          1HG1      VAL  37   4.036   1.326  -3.372
  282   2HG1  VAL  37          2HG1      VAL  37   3.554   1.969  -1.803
  283   3HG1  VAL  37          3HG1      VAL  37   2.414   1.987  -3.160
  284   1HG2  VAL  37          1HG2      VAL  37   5.936   2.725  -3.722
  285   2HG2  VAL  37          2HG2      VAL  37   5.943   4.435  -3.212
  286   3HG2  VAL  37          3HG2      VAL  37   5.718   3.153  -2.016
  287    H    ALA  38           H        ALA  38   3.206   6.419  -4.349
  288    HA   ALA  38           HA       ALA  38   5.738   7.205  -5.707
  289   1HB   ALA  38          1HB       ALA  38   3.993   7.449  -7.404
  290   2HB   ALA  38          2HB       ALA  38   3.043   8.473  -6.293
  291   3HB   ALA  38          3HB       ALA  38   4.648   9.012  -6.857
  292    H    LEU  39           H        LEU  39   6.793   8.711  -4.734
  293    HA   LEU  39           HA       LEU  39   6.013   9.622  -2.092
  294   1HB   LEU  39          2HB       LEU  39   8.124  10.914  -2.179
  295   2HB   LEU  39          3HB       LEU  39   8.290   9.164  -2.305
  296    HG   LEU  39           HG       LEU  39   8.154  10.589  -4.934
  297   1HD1  LEU  39          1HD1      LEU  39   9.451  12.225  -3.633
  298   2HD1  LEU  39          2HD1      LEU  39  10.543  10.936  -3.083
  299   3HD1  LEU  39          3HD1      LEU  39  10.479  11.377  -4.802
  300   1HD2  LEU  39          1HD2      LEU  39   9.987   9.025  -5.450
  301   2HD2  LEU  39          2HD2      LEU  39  10.105   8.556  -3.742
  302   3HD2  LEU  39          3HD2      LEU  39   8.666   8.131  -4.681
  303    H    ALA  40           H        ALA  40   5.919  10.961  -5.340
  304    HA   ALA  40           HA       ALA  40   5.730  13.672  -4.941
  305   1HB   ALA  40          1HB       ALA  40   5.711  12.573  -7.144
  306   2HB   ALA  40          2HB       ALA  40   4.065  11.968  -6.842
  307   3HB   ALA  40          3HB       ALA  40   4.360  13.713  -6.992
  308    H    THR  41           H        THR  41   3.201  11.266  -4.224
  309    HA   THR  41           HA       THR  41   1.576  13.419  -2.915
  310    HB   THR  41           HB       THR  41  -0.357  11.785  -3.454
  311    HG1  THR  41           1HG      THR  41   1.419  11.090  -5.552
  312   1HG2  THR  41          1HG2      THR  41   0.956  13.382  -5.703
  313   2HG2  THR  41          2HG2      THR  41  -0.734  12.833  -5.663
  314   3HG2  THR  41          3HG2      THR  41  -0.159  14.017  -4.477
  315    H    ASN  42           H        ASN  42   3.749  11.385  -2.096
  316    HA   ASN  42           HA       ASN  42   4.139   9.622  -0.695
  317   1HB   ASN  42          2HB       ASN  42   2.395  11.328   1.106
  318   2HB   ASN  42          3HB       ASN  42   3.579  10.124   1.634
  319   1HD2  ASN  42          1HD2      ASN  42   5.973  10.543   1.008
  320   2HD2  ASN  42          2HD2      ASN  42   6.419  12.228   0.851
  321    H    LYS  43           H        LYS  43   2.425   8.537  -2.390
  322    HA   LYS  43           HA       LYS  43   0.178   7.382  -0.792
  323   1HB   LYS  43          2HB       LYS  43  -0.634   9.322  -1.966
  324   2HB   LYS  43          3HB       LYS  43   0.063   8.758  -3.487
  325   1HG   LYS  43          2HG       LYS  43  -1.900   6.931  -2.111
  326   2HG   LYS  43          3HG       LYS  43  -2.545   8.430  -2.747
  327   1HD   LYS  43          2HD       LYS  43  -0.904   6.472  -4.432
  328   2HD   LYS  43          3HD       LYS  43  -2.653   6.507  -4.336
  329   1HE   LYS  43          2HE       LYS  43  -2.006   9.198  -4.884
  330   2HE   LYS  43          3HE       LYS  43  -0.803   8.294  -5.799
  331   1HZ   LYS  43          1HZ       LYS  43  -2.759   8.606  -7.152
  332   2HZ   LYS  43          2HZ       LYS  43  -2.845   7.007  -6.686
  333   3HZ   LYS  43          3HZ       LYS  43  -3.757   8.060  -5.954
  334    H    ALA  44           H        ALA  44  -0.440   5.384  -1.190
  335    HA   ALA  44           HA       ALA  44   1.072   3.762  -3.185
  336   1HB   ALA  44          1HB       ALA  44   0.702   1.890  -1.573
  337   2HB   ALA  44          2HB       ALA  44   1.693   3.191  -0.871
  338   3HB   ALA  44          3HB       ALA  44  -0.014   3.037  -0.433
  339    H    HIS  45           H        HIS  45  -0.118   2.821  -4.772
  340    HA   HIS  45           HA       HIS  45  -3.006   2.689  -4.628
  341   1HB   HIS  45          2HB       HIS  45  -1.696   3.854  -6.469
  342   2HB   HIS  45          3HB       HIS  45  -0.849   2.336  -6.800
  343    HD1  HIS  45           1HD      HIS  45  -4.031   4.133  -7.398
  344    HD2  HIS  45           2HD      HIS  45  -2.563   0.196  -7.454
  345    HE1  HIS  45           1HE      HIS  45  -5.778   2.737  -8.543
  346    H    ILE  46           H        ILE  46  -3.744   0.641  -4.041
  347    HA   ILE  46           HA       ILE  46  -1.989  -1.711  -4.600
  348    HB   ILE  46           HB       ILE  46  -3.245  -0.858  -2.016
  349   1HG1  ILE  46          2HG1      ILE  46  -0.880  -2.649  -2.665
  350   2HG1  ILE  46          3HG1      ILE  46  -0.751  -0.882  -2.690
  351   1HG2  ILE  46          1HG2      ILE  46  -4.557  -2.842  -2.351
  352   2HG2  ILE  46          2HG2      ILE  46  -3.179  -3.726  -3.030
  353   3HG2  ILE  46          3HG2      ILE  46  -3.226  -3.335  -1.316
  354   1HD1  ILE  46          1HD1      ILE  46  -1.464  -2.536  -0.243
  355   2HD1  ILE  46          2HD1      ILE  46   0.081  -1.748  -0.592
  356   3HD1  ILE  46          3HD1      ILE  46  -1.361  -0.765  -0.321
  357    H    LYS  47           H        LYS  47  -2.889  -3.332  -5.611
  358    HA   LYS  47           HA       LYS  47  -5.818  -3.285  -6.128
  359   1HB   LYS  47          2HB       LYS  47  -3.772  -4.306  -8.088
  360   2HB   LYS  47          3HB       LYS  47  -5.450  -3.825  -8.355
  361   1HG   LYS  47          2HG       LYS  47  -4.648  -1.415  -7.681
  362   2HG   LYS  47          3HG       LYS  47  -3.013  -2.040  -7.805
  363   1HD   LYS  47          2HD       LYS  47  -3.391  -1.088  -9.897
  364   2HD   LYS  47          3HD       LYS  47  -3.634  -2.828 -10.185
  365   1HE   LYS  47          2HE       LYS  47  -6.081  -2.526 -10.112
  366   2HE   LYS  47          3HE       LYS  47  -5.886  -0.830  -9.631
  367   1HZ   LYS  47          1HZ       LYS  47  -6.383  -1.053 -11.946
  368   2HZ   LYS  47          2HZ       LYS  47  -4.891  -0.392 -11.745
  369   3HZ   LYS  47          3HZ       LYS  47  -5.043  -1.968 -12.207
  370    H    TYR  48           H        TYR  48  -6.783  -5.303  -5.685
  371    HA   TYR  48           HA       TYR  48  -5.089  -7.543  -4.912
  372   1HB   TYR  48          2HB       TYR  48  -5.507  -7.263  -2.523
  373   2HB   TYR  48          3HB       TYR  48  -4.769  -5.790  -3.109
  374    HD1  TYR  48           HD1      TYR  48  -7.661  -7.220  -1.436
  375    HD2  TYR  48           HD2      TYR  48  -6.338  -3.774  -3.670
  376    HE1  TYR  48           HE1      TYR  48  -9.385  -5.831  -0.336
  377    HE2  TYR  48           HE2      TYR  48  -8.211  -2.472  -2.744
  378    HH   TYR  48           HH       TYR  48 -10.033  -2.465  -1.355
  379    H    ASP  49           H        ASP  49  -6.368  -9.132  -3.592
  380    HA   ASP  49           HA       ASP  49  -9.070  -9.487  -4.780
  381   1HB   ASP  49          2HB       ASP  49  -6.941 -11.390  -3.830
  382   2HB   ASP  49          3HB       ASP  49  -8.631 -11.892  -3.960
  383    HA   PRO  50           HA       PRO  50  -9.978  -8.141  -0.560
  384   1HB   PRO  50          2HB       PRO  50 -12.648  -7.566  -0.813
  385   2HB   PRO  50          3HB       PRO  50 -11.363  -6.541  -1.507
  386   1HG   PRO  50          2HG       PRO  50 -12.944  -8.700  -2.922
  387   2HG   PRO  50          3HG       PRO  50 -12.660  -7.019  -3.465
  388   1HD   PRO  50          2HD       PRO  50 -11.148  -9.051  -4.365
  389   2HD   PRO  50          3HD       PRO  50 -10.380  -7.482  -3.966
  390    H    GLU  51           H        GLU  51 -11.220 -11.000  -2.086
  391    HA   GLU  51           HA       GLU  51 -13.001 -11.972  -0.151
  392   1HB   GLU  51          2HB       GLU  51 -12.141 -14.237  -0.927
  393   2HB   GLU  51          3HB       GLU  51 -12.854 -13.196  -2.156
  394   1HG   GLU  51          2HG       GLU  51 -10.771 -12.720  -3.172
  395   2HG   GLU  51          3HG       GLU  51  -9.837 -13.258  -1.763
  396    H    ILE  52           H        ILE  52  -9.436 -11.944  -0.149
  397    HA   ILE  52           HA       ILE  52  -9.504 -13.002   2.651
  398    HB   ILE  52           HB       ILE  52  -7.502 -14.182   2.292
  399   1HG1  ILE  52          2HG1      ILE  52  -7.007 -14.497  -0.401
  400   2HG1  ILE  52          3HG1      ILE  52  -7.328 -12.772  -0.328
  401   1HG2  ILE  52          1HG2      ILE  52  -9.671 -15.270   1.826
  402   2HG2  ILE  52          2HG2      ILE  52  -9.472 -14.908   0.099
  403   3HG2  ILE  52          3HG2      ILE  52  -8.331 -15.986   0.919
  404   1HD1  ILE  52          1HD1      ILE  52  -4.940 -13.197   0.018
  405   2HD1  ILE  52          2HD1      ILE  52  -5.595 -12.662   1.580
  406   3HD1  ILE  52          3HD1      ILE  52  -5.288 -14.380   1.289
  407    H    ILE  53           H        ILE  53  -7.550 -10.879   0.463
  408    HA   ILE  53           HA       ILE  53  -6.160  -9.994   2.895
  409    HB   ILE  53           HB       ILE  53  -5.044 -10.557   0.734
  410   1HG1  ILE  53          2HG1      ILE  53  -3.841  -9.576   2.537
  411   2HG1  ILE  53          3HG1      ILE  53  -3.299  -8.934   0.980
  412   1HG2  ILE  53          1HG2      ILE  53  -6.382  -9.342  -0.885
  413   2HG2  ILE  53          2HG2      ILE  53  -5.915  -7.795  -0.150
  414   3HG2  ILE  53          3HG2      ILE  53  -4.696  -8.811  -0.911
  415   1HD1  ILE  53          1HD1      ILE  53  -4.687  -6.866   1.405
  416   2HD1  ILE  53          2HD1      ILE  53  -5.022  -7.537   3.014
  417   3HD1  ILE  53          3HD1      ILE  53  -3.363  -7.129   2.550
  418    H    GLY  54           H        GLY  54  -6.876  -8.352   4.092
  419   1HA   GLY  54          2HA       GLY  54  -9.077  -6.625   3.008
  420   2HA   GLY  54          1HA       GLY  54  -8.811  -7.046   4.708
  421    HA   PRO  55           HA       PRO  55  -6.622  -2.942   3.375
  422   1HB   PRO  55          2HB       PRO  55  -8.173  -1.256   4.950
  423   2HB   PRO  55          3HB       PRO  55  -8.437  -1.577   3.215
  424   1HG   PRO  55          2HG       PRO  55  -9.805  -2.901   5.564
  425   2HG   PRO  55          3HG       PRO  55 -10.555  -2.252   4.078
  426   1HD   PRO  55          2HD       PRO  55 -10.066  -4.887   4.330
  427   2HD   PRO  55          3HD       PRO  55  -9.733  -4.080   2.771
  428    H    ARG  56           H        ARG  56  -8.047  -4.200   6.371
  429    HA   ARG  56           HA       ARG  56  -6.383  -3.268   8.334
  430   1HB   ARG  56          2HB       ARG  56  -7.009  -5.190   9.596
  431   2HB   ARG  56          3HB       ARG  56  -8.372  -4.833   8.529
  432   1HG   ARG  56          2HG       ARG  56  -7.301  -6.542   6.895
  433   2HG   ARG  56          3HG       ARG  56  -6.256  -6.968   8.277
  434   1HD   ARG  56          2HD       ARG  56  -8.206  -7.754   9.514
  435   2HD   ARG  56          3HD       ARG  56  -9.240  -7.353   8.117
  436    HE   ARG  56           HE       ARG  56  -6.783  -9.045   7.804
  437   1HH1  ARG  56          2HH2      ARG  56 -10.311  -9.208   7.619
  438   2HH1  ARG  56          1HH2      ARG  56 -10.302 -10.188   6.177
  439   1HH2  ARG  56          2HH1      ARG  56  -6.799  -9.979   5.826
  440   2HH2  ARG  56          1HH1      ARG  56  -8.182 -10.773   5.164
  441    H    ASP  57           H        ASP  57  -5.546  -5.998   6.038
  442    HA   ASP  57           HA       ASP  57  -3.223  -6.658   7.620
  443   1HB   ASP  57          2HB       ASP  57  -3.638  -7.628   4.805
  444   2HB   ASP  57          3HB       ASP  57  -2.851  -8.414   6.178
  445    H    ILE  58           H        ILE  58  -3.879  -4.914   4.636
  446    HA   ILE  58           HA       ILE  58  -1.229  -4.223   3.813
  447    HB   ILE  58           HB       ILE  58  -3.772  -2.531   3.719
  448   1HG1  ILE  58          2HG1      ILE  58  -2.643  -4.343   1.552
  449   2HG1  ILE  58          3HG1      ILE  58  -4.044  -4.711   2.574
  450   1HG2  ILE  58          1HG2      ILE  58  -2.668  -1.229   1.976
  451   2HG2  ILE  58          2HG2      ILE  58  -1.697  -1.191   3.424
  452   3HG2  ILE  58          3HG2      ILE  58  -1.226  -2.257   2.092
  453   1HD1  ILE  58          1HD1      ILE  58  -5.122  -2.575   1.797
  454   2HD1  ILE  58          2HD1      ILE  58  -3.836  -2.424   0.606
  455   3HD1  ILE  58          3HD1      ILE  58  -4.923  -3.830   0.541
  456    H    ILE  59           H        ILE  59  -3.603  -2.526   5.914
  457    HA   ILE  59           HA       ILE  59  -1.923  -0.429   6.595
  458    HB   ILE  59           HB       ILE  59  -4.376  -1.660   7.776
  459   1HG1  ILE  59          2HG1      ILE  59  -3.933   1.137   6.717
  460   2HG1  ILE  59          3HG1      ILE  59  -4.289  -0.242   5.677
  461   1HG2  ILE  59          1HG2      ILE  59  -4.574   0.208   9.429
  462   2HG2  ILE  59          2HG2      ILE  59  -3.289  -0.924   9.809
  463   3HG2  ILE  59          3HG2      ILE  59  -2.891   0.647   9.095
  464   1HD1  ILE  59          1HD1      ILE  59  -6.045   0.874   7.878
  465   2HD1  ILE  59          2HD1      ILE  59  -6.322   0.877   6.126
  466   3HD1  ILE  59          3HD1      ILE  59  -6.354  -0.661   7.023
  467    H    HIS  60           H        HIS  60  -2.399  -3.525   8.293
  468    HA   HIS  60           HA       HIS  60  -0.756  -3.080  10.565
  469   1HB   HIS  60          2HB       HIS  60  -1.200  -5.671   9.045
  470   2HB   HIS  60          3HB       HIS  60  -0.572  -5.510  10.684
  471    HD1  HIS  60           1HD      HIS  60  -3.213  -7.171   9.971
  472    HD2  HIS  60           2HD      HIS  60  -3.035  -3.210  11.394
  473    HE1  HIS  60           1HE      HIS  60  -5.453  -6.690  11.085
  474    H    THR  61           H        THR  61  -0.098  -4.249   7.291
  475    HA   THR  61           HA       THR  61   2.696  -4.854   7.740
  476    HB   THR  61           HB       THR  61   1.074  -4.341   5.233
  477    HG1  THR  61           1HG      THR  61   0.441  -6.148   6.218
  478   1HG2  THR  61          1HG2      THR  61   2.947  -5.448   4.021
  479   2HG2  THR  61          2HG2      THR  61   3.481  -3.928   4.745
  480   3HG2  THR  61          3HG2      THR  61   3.911  -5.464   5.521
  481    H    ILE  62           H        ILE  62   0.974  -1.916   6.556
  482    HA   ILE  62           HA       ILE  62   3.429  -0.580   5.813
  483    HB   ILE  62           HB       ILE  62   0.605   0.429   6.219
  484   1HG1  ILE  62          2HG1      ILE  62   1.070  -1.231   4.287
  485   2HG1  ILE  62          3HG1      ILE  62   0.274   0.294   3.907
  486   1HG2  ILE  62          1HG2      ILE  62   2.081   2.314   6.487
  487   2HG2  ILE  62          2HG2      ILE  62   3.074   1.804   5.112
  488   3HG2  ILE  62          3HG2      ILE  62   1.430   2.412   4.856
  489   1HD1  ILE  62          1HD1      ILE  62   2.340   1.197   2.971
  490   2HD1  ILE  62          2HD1      ILE  62   3.241  -0.242   3.496
  491   3HD1  ILE  62          3HD1      ILE  62   1.977  -0.373   2.255
  492    H    GLU  63           H        GLU  63   1.276  -0.418   8.716
  493    HA   GLU  63           HA       GLU  63   2.843   1.623   9.989
  494   1HB   GLU  63          2HB       GLU  63   1.736   1.029  12.012
  495   2HB   GLU  63          3HB       GLU  63   0.576   1.132  10.676
  496   1HG   GLU  63          2HG       GLU  63   0.609  -1.355  10.580
  497   2HG   GLU  63          3HG       GLU  63   1.608  -1.387  12.043
  498    H    SER  64           H        SER  64   2.940  -1.933  10.155
  499    HA   SER  64           HA       SER  64   5.210  -2.190  11.802
  500   1HB   SER  64          2HB       SER  64   4.524  -3.947   9.413
  501   2HB   SER  64          3HB       SER  64   5.678  -4.328  10.701
  502    HG   SER  64           HG       SER  64   2.888  -3.897  10.979
  503    H    LEU  65           H        LEU  65   5.216  -1.630   8.213
  504    HA   LEU  65           HA       LEU  65   8.084  -1.476   8.026
  505   1HB   LEU  65          2HB       LEU  65   5.898  -0.166   6.363
  506   2HB   LEU  65          3HB       LEU  65   7.612  -0.034   5.987
  507    HG   LEU  65           HG       LEU  65   6.127  -2.677   6.160
  508   1HD1  LEU  65          1HD1      LEU  65   5.304  -1.229   4.312
  509   2HD1  LEU  65          2HD1      LEU  65   6.969  -1.068   3.712
  510   3HD1  LEU  65          3HD1      LEU  65   6.163  -2.651   3.709
  511   1HD2  LEU  65          1HD2      LEU  65   8.171  -3.480   4.870
  512   2HD2  LEU  65          2HD2      LEU  65   8.925  -1.913   5.195
  513   3HD2  LEU  65          3HD2      LEU  65   8.521  -3.015   6.531
  514    H    GLY  66           H        GLY  66   5.632   0.948   8.838
  515   1HA   GLY  66          2HA       GLY  66   6.187   2.505  10.598
  516   2HA   GLY  66          1HA       GLY  66   7.816   2.688   9.950
  517    H    PHE  67           H        PHE  67   4.667   2.699   8.192
  518    HA   PHE  67           HA       PHE  67   4.929   5.657   7.824
  519   1HB   PHE  67          2HB       PHE  67   3.860   3.830   5.673
  520   2HB   PHE  67          3HB       PHE  67   4.311   5.515   5.535
  521    HD1  PHE  67           1HD      PHE  67   6.955   5.893   6.312
  522    HD2  PHE  67           2HD      PHE  67   5.323   2.248   4.697
  523    HE1  PHE  67           1HE      PHE  67   9.194   5.272   5.448
  524    HE2  PHE  67           2HE      PHE  67   7.572   1.602   3.898
  525    HZ   PHE  67           HZ       PHE  67   9.502   3.122   4.235
  526    H    GLU  68           H        GLU  68   2.735   6.678   7.472
  527    HA   GLU  68           HA       GLU  68   0.686   5.275   9.061
  528   1HB   GLU  68          2HB       GLU  68   0.735   8.068   7.905
  529   2HB   GLU  68          3HB       GLU  68  -0.383   7.414   9.080
  530   1HG   GLU  68          2HG       GLU  68   1.383   7.264  10.764
  531   2HG   GLU  68          3HG       GLU  68   2.613   7.738   9.575
  532    HA   PRO  69           HA       PRO  69  -1.013   4.454   4.828
  533   1HB   PRO  69          2HB       PRO  69  -2.532   2.280   5.319
  534   2HB   PRO  69          3HB       PRO  69  -0.759   2.188   5.340
  535   1HG   PRO  69          2HG       PRO  69  -2.595   2.539   7.719
  536   2HG   PRO  69          3HG       PRO  69  -1.270   1.353   7.524
  537   1HD   PRO  69          2HD       PRO  69  -0.947   3.706   8.856
  538   2HD   PRO  69          3HD       PRO  69   0.355   2.961   7.890
  539    H    SER  70           H        SER  70  -2.017   6.593   5.211
  540    HA   SER  70           HA       SER  70  -4.624   6.695   6.541
  541   1HB   SER  70          2HB       SER  70  -3.255   8.760   4.784
  542   2HB   SER  70          3HB       SER  70  -4.593   9.024   5.912
  543    HG   SER  70           HG       SER  70  -1.987   8.068   6.589
  544    H    LEU  71           H        LEU  71  -5.738   5.090   5.362
  545    HA   LEU  71           HA       LEU  71  -6.103   4.946   2.604
  546   1HB   LEU  71          2HB       LEU  71  -7.847   3.408   3.012
  547   2HB   LEU  71          3HB       LEU  71  -6.490   3.103   4.080
  548    HG   LEU  71           HG       LEU  71  -9.023   4.556   5.014
  549   1HD1  LEU  71          1HD1      LEU  71  -9.599   2.327   4.169
  550   2HD1  LEU  71          2HD1      LEU  71  -8.322   1.605   5.166
  551   3HD1  LEU  71          3HD1      LEU  71  -9.717   2.392   5.933
  552   1HD2  LEU  71          1HD2      LEU  71  -6.678   3.300   6.491
  553   2HD2  LEU  71          2HD2      LEU  71  -7.273   4.978   6.595
  554   3HD2  LEU  71          3HD2      LEU  71  -8.236   3.664   7.253
  555    H    VAL  72           H        VAL  72  -6.363   7.495   2.514
  556    HA   VAL  72           HA       VAL  72  -9.245   8.231   2.290
  557    HB   VAL  72           HB       VAL  72  -6.798   9.961   2.741
  558   1HG1  VAL  72          1HG1      VAL  72  -9.781  10.614   2.789
  559   2HG1  VAL  72          2HG1      VAL  72  -8.475  11.731   3.237
  560   3HG1  VAL  72          3HG1      VAL  72  -8.603  11.156   1.574
  561   1HG2  VAL  72          1HG2      VAL  72  -7.238   8.634   4.770
  562   2HG2  VAL  72          2HG2      VAL  72  -7.748  10.303   5.030
  563   3HG2  VAL  72          3HG2      VAL  72  -8.963   9.054   4.692
  564    H    LYS  73           H        LYS  73  -9.549   7.523   0.243
  565    HA   LYS  73           HA       LYS  73  -7.796   8.370  -2.000
  566   1HB   LYS  73          2HB       LYS  73  -9.449   6.972  -3.316
  567   2HB   LYS  73          3HB       LYS  73  -8.336   6.114  -2.255
  568   1HG   LYS  73          2HG       LYS  73 -11.101   6.792  -1.247
  569   2HG   LYS  73          3HG       LYS  73 -10.880   5.453  -2.360
  570   1HD   LYS  73          2HD       LYS  73  -9.560   4.192  -0.906
  571   2HD   LYS  73          3HD       LYS  73  -9.106   5.557   0.096
  572   1HE   LYS  73          2HE       LYS  73 -11.589   5.765   0.764
  573   2HE   LYS  73          3HE       LYS  73 -11.845   4.212  -0.050
  574   1HZ   LYS  73          1HZ       LYS  73 -10.054   4.755   2.236
  575   2HZ   LYS  73          2HZ       LYS  73 -11.482   3.949   2.297
  576   3HZ   LYS  73          3HZ       LYS  73 -10.201   3.283   1.501
  577    H    ILE  74           H        ILE  74  -8.175  10.510  -2.437
  578    HA   ILE  74           HA       ILE  74 -10.899  11.389  -3.090
  579    HB   ILE  74           HB       ILE  74 -10.626  13.466  -1.784
  580   1HG1  ILE  74          2HG1      ILE  74  -8.184  12.132  -0.520
  581   2HG1  ILE  74          3HG1      ILE  74  -8.145  13.483  -1.657
  582   1HG2  ILE  74          1HG2      ILE  74 -10.456  11.050   0.050
  583   2HG2  ILE  74          2HG2      ILE  74 -11.266  12.598   0.361
  584   3HG2  ILE  74          3HG2      ILE  74 -11.891  11.517  -0.883
  585   1HD1  ILE  74          1HD1      ILE  74  -9.355  13.552   1.130
  586   2HD1  ILE  74          2HD1      ILE  74  -7.889  14.360   0.556
  587   3HD1  ILE  74          3HD1      ILE  74  -9.472  14.863  -0.068
  588    H    GLU  75           H        GLU  75 -10.551  13.886  -3.880
  589    HA   GLU  75           HA       GLU  75  -8.063  14.424  -5.155
  590   1HB   GLU  75          2HB       GLU  75  -9.265  14.814  -7.362
  591   2HB   GLU  75          3HB       GLU  75  -8.918  13.124  -6.976
  592   1HG   GLU  75          2HG       GLU  75 -11.263  12.770  -6.270
  593   2HG   GLU  75          3HG       GLU  75 -11.619  14.477  -6.587
  Start of MODEL   23
    1   1H    MET   1           H1       MET   1 -14.087 -10.373  -5.058
    2   2H    MET   1           H2       MET   1 -15.721 -10.299  -5.097
    3   3H    MET   1           H3       MET   1 -14.926 -11.772  -5.021
    4    HA   MET   1           HA       MET   1 -14.038 -11.513  -7.162
    5   1HB   MET   1          2HB       MET   1 -17.004 -10.781  -7.145
    6   2HB   MET   1          3HB       MET   1 -16.100 -11.330  -8.564
    7   1HG   MET   1          2HG       MET   1 -15.648 -13.495  -7.492
    8   2HG   MET   1          3HG       MET   1 -16.449 -12.963  -6.013
    9   1HE   MET   1          1HE       MET   1 -16.967 -13.981  -9.766
   10   2HE   MET   1          2HE       MET   1 -18.735 -13.867  -9.919
   11   3HE   MET   1          3HE       MET   1 -17.770 -12.387  -9.761
   12    H    GLY   2           H        GLY   2 -13.949 -10.140  -9.184
   13   1HA   GLY   2          2HA       GLY   2 -13.349  -8.149 -10.178
   14   2HA   GLY   2          1HA       GLY   2 -14.227  -7.246  -8.928
   15    H    ASP   3           H        ASP   3 -11.890  -6.055  -9.530
   16    HA   ASP   3           HA       ASP   3  -9.762  -7.031  -7.747
   17   1HB   ASP   3          2HB       ASP   3  -8.491  -5.208  -8.807
   18   2HB   ASP   3          3HB       ASP   3  -9.104  -6.393  -9.972
   19    H    GLY   4           H        GLY   4  -9.530  -6.209  -5.745
   20   1HA   GLY   4          2HA       GLY   4 -11.068  -3.878  -4.786
   21   2HA   GLY   4          1HA       GLY   4  -9.913  -4.883  -3.879
   22    H    VAL   5           H        VAL   5 -10.018  -1.872  -4.393
   23    HA   VAL   5           HA       VAL   5  -7.159  -1.598  -4.871
   24    HB   VAL   5           HB       VAL   5  -7.865  -1.427  -7.112
   25   1HG1  VAL   5          1HG1      VAL   5 -10.281  -1.001  -6.856
   26   2HG1  VAL   5          2HG1      VAL   5  -9.937   0.663  -6.330
   27   3HG1  VAL   5          3HG1      VAL   5  -9.526   0.142  -7.970
   28   1HG2  VAL   5          1HG2      VAL   5  -7.113   0.795  -7.715
   29   2HG2  VAL   5          2HG2      VAL   5  -7.539   1.443  -6.128
   30   3HG2  VAL   5          3HG2      VAL   5  -6.210   0.281  -6.278
   31    H    LEU   6           H        LEU   6  -6.318  -0.180  -3.472
   32    HA   LEU   6           HA       LEU   6  -7.910   2.208  -2.775
   33   1HB   LEU   6          2HB       LEU   6  -6.580   0.409  -0.692
   34   2HB   LEU   6          3HB       LEU   6  -6.977   2.108  -0.449
   35    HG   LEU   6           HG       LEU   6  -9.425   1.335  -1.219
   36   1HD1  LEU   6          1HD1      LEU   6  -8.748  -1.085  -1.533
   37   2HD1  LEU   6          2HD1      LEU   6  -8.308  -1.113   0.186
   38   3HD1  LEU   6          3HD1      LEU   6  -9.995  -0.859  -0.298
   39   1HD2  LEU   6          1HD2      LEU   6  -8.246   0.949   1.563
   40   2HD2  LEU   6          2HD2      LEU   6  -8.872   2.468   0.885
   41   3HD2  LEU   6          3HD2      LEU   6  -9.974   1.114   1.183
   42    H    GLU   7           H        GLU   7  -6.731   4.017  -2.763
   43    HA   GLU   7           HA       GLU   7  -3.784   3.838  -3.029
   44   1HB   GLU   7          2HB       GLU   7  -5.499   6.312  -3.397
   45   2HB   GLU   7          3HB       GLU   7  -3.776   6.087  -3.669
   46   1HG   GLU   7          2HG       GLU   7  -4.609   4.116  -5.274
   47   2HG   GLU   7          3HG       GLU   7  -6.102   5.070  -5.306
   48    H    LEU   8           H        LEU   8  -3.182   3.312  -1.025
   49    HA   LEU   8           HA       LEU   8  -4.186   4.739   1.373
   50   1HB   LEU   8          2HB       LEU   8  -2.153   2.519   0.925
   51   2HB   LEU   8          3HB       LEU   8  -2.457   3.245   2.506
   52    HG   LEU   8           HG       LEU   8  -4.856   2.283   0.980
   53   1HD1  LEU   8          1HD1      LEU   8  -4.541  -0.023   1.880
   54   2HD1  LEU   8          2HD1      LEU   8  -3.324   0.398   0.664
   55   3HD1  LEU   8          3HD1      LEU   8  -2.899   0.429   2.392
   56   1HD2  LEU   8          1HD2      LEU   8  -4.095   1.980   3.912
   57   2HD2  LEU   8          2HD2      LEU   8  -4.925   3.398   3.260
   58   3HD2  LEU   8          3HD2      LEU   8  -5.695   1.796   3.177
   59    H    VAL   9           H        VAL   9  -3.393   6.743   1.624
   60    HA   VAL   9           HA       VAL   9  -1.000   7.603   0.179
   61    HB   VAL   9           HB       VAL   9  -2.725   9.181   2.104
   62   1HG1  VAL   9          1HG1      VAL   9  -1.727  11.121   0.980
   63   2HG1  VAL   9          2HG1      VAL   9  -0.433  10.119   1.657
   64   3HG1  VAL   9          3HG1      VAL   9  -0.779  10.060  -0.079
   65   1HG2  VAL   9          1HG2      VAL   9  -3.760  10.094   0.037
   66   2HG2  VAL   9          2HG2      VAL   9  -2.854   8.914  -0.932
   67   3HG2  VAL   9          3HG2      VAL   9  -4.089   8.365   0.216
   68    H    VAL  10           H        VAL  10   0.944   7.009   0.994
   69    HA   VAL  10           HA       VAL  10   1.165   6.091   3.778
   70    HB   VAL  10           HB       VAL  10   3.457   5.440   2.978
   71   1HG1  VAL  10          1HG1      VAL  10   2.602   3.419   1.868
   72   2HG1  VAL  10          2HG1      VAL  10   1.561   3.882   3.221
   73   3HG1  VAL  10          3HG1      VAL  10   1.050   4.228   1.560
   74   1HG2  VAL  10          1HG2      VAL  10   2.346   5.853   0.173
   75   2HG2  VAL  10          2HG2      VAL  10   3.571   6.900   0.920
   76   3HG2  VAL  10          3HG2      VAL  10   3.915   5.191   0.632
   77    H    ARG  11           H        ARG  11   0.761   8.091   4.704
   78    HA   ARG  11           HA       ARG  11   2.570  10.353   4.258
   79   1HB   ARG  11          2HB       ARG  11   0.421   9.672   6.282
   80   2HB   ARG  11          3HB       ARG  11   1.453  11.108   6.448
   81   1HG   ARG  11          2HG       ARG  11   0.673  11.995   4.340
   82   2HG   ARG  11          3HG       ARG  11  -0.207  10.507   3.963
   83   1HD   ARG  11          2HD       ARG  11  -1.547  12.544   4.840
   84   2HD   ARG  11          3HD       ARG  11  -1.929  10.960   5.472
   85    HE   ARG  11           HE       ARG  11  -0.429  13.148   6.839
   86   1HH1  ARG  11          2HH2      ARG  11  -2.019   9.913   7.187
   87   2HH1  ARG  11          1HH2      ARG  11  -1.792   9.940   8.916
   88   1HH2  ARG  11          2HH1      ARG  11   0.021  12.936   9.090
   89   2HH2  ARG  11          1HH1      ARG  11  -0.315  11.424   9.871
   90    H    GLY  12           H        GLY  12   4.631   9.548   4.533
   91   1HA   GLY  12          2HA       GLY  12   5.763   9.734   7.121
   92   2HA   GLY  12          1HA       GLY  12   5.583   8.017   6.729
   93    H    MET  13           H        MET  13   6.160   7.760   4.074
   94    HA   MET  13           HA       MET  13   9.045   8.379   4.118
   95   1HB   MET  13          2HB       MET  13   9.293   6.743   2.518
   96   2HB   MET  13          3HB       MET  13   8.193   6.062   3.715
   97   1HG   MET  13          2HG       MET  13   7.124   5.374   1.820
   98   2HG   MET  13          3HG       MET  13   6.321   6.931   2.011
   99   1HE   MET  13          1HE       MET  13   5.509   7.004  -0.498
  100   2HE   MET  13          2HE       MET  13   6.541   6.556  -1.871
  101   3HE   MET  13          3HE       MET  13   6.142   5.343  -0.637
  102    H    THR  14           H        THR  14  10.065   9.267   2.222
  103    HA   THR  14           HA       THR  14   8.396  10.117   0.026
  104    HB   THR  14           HB       THR  14   8.098  11.901   1.805
  105    HG1  THR  14           1HG      THR  14   8.525  13.593   0.189
  106   1HG2  THR  14          1HG2      THR  14  10.908  12.792   1.107
  107   2HG2  THR  14          2HG2      THR  14   9.753  13.537   2.222
  108   3HG2  THR  14          3HG2      THR  14  10.448  11.953   2.605
  109    H    CYS  15           H        CYS  15  10.499   8.212   0.363
  110    HA   CYS  15           HA       CYS  15  12.609   9.297  -1.403
  111   1HB   CYS  15          2HB       CYS  15  14.212   8.104   0.303
  112   2HB   CYS  15          3HB       CYS  15  13.687   9.771   0.512
  113    H    ALA  16           H        ALA  16  13.399   7.869  -2.766
  114    HA   ALA  16           HA       ALA  16  12.096   5.721  -3.764
  115   1HB   ALA  16          1HB       ALA  16  13.983   6.809  -4.871
  116   2HB   ALA  16          2HB       ALA  16  15.111   6.094  -3.694
  117   3HB   ALA  16          3HB       ALA  16  14.212   5.047  -4.811
  118    H    SER  17           H        SER  17  14.643   5.576  -1.256
  119    HA   SER  17           HA       SER  17  15.063   3.014  -0.675
  120   1HB   SER  17          2HB       SER  17  14.253   5.052   1.434
  121   2HB   SER  17          3HB       SER  17  15.531   3.816   1.505
  122    HG   SER  17           HG       SER  17  16.324   5.960   1.046
  123    H    CYS  18           H        CYS  18  12.079   4.809   0.387
  124    HA   CYS  18           HA       CYS  18  11.061   2.357   1.651
  125   1HB   CYS  18          2HB       CYS  18   9.892   5.086   1.362
  126   2HB   CYS  18          3HB       CYS  18   9.192   3.773   2.315
  127    H    VAL  19           H        VAL  19  10.757   3.969  -1.418
  128    HA   VAL  19           HA       VAL  19   8.166   3.037  -2.178
  129    HB   VAL  19           HB       VAL  19  10.622   3.537  -3.926
  130   1HG1  VAL  19          1HG1      VAL  19   9.169   3.914  -5.756
  131   2HG1  VAL  19          2HG1      VAL  19   8.680   2.356  -5.076
  132   3HG1  VAL  19          3HG1      VAL  19   7.725   3.826  -4.747
  133   1HG2  VAL  19          1HG2      VAL  19   9.656   5.804  -4.205
  134   2HG2  VAL  19          2HG2      VAL  19   8.434   5.416  -2.968
  135   3HG2  VAL  19          3HG2      VAL  19  10.152   5.484  -2.535
  136    H    HIS  20           H        HIS  20  11.481   1.716  -2.818
  137    HA   HIS  20           HA       HIS  20  10.485  -0.669  -3.919
  138   1HB   HIS  20          2HB       HIS  20  12.706  -1.507  -3.812
  139   2HB   HIS  20          3HB       HIS  20  12.545   0.059  -4.586
  140    HD1  HIS  20           1HD      HIS  20  14.885   1.048  -4.237
  141    HD2  HIS  20           2HD      HIS  20  13.242  -0.739  -0.814
  142    HE1  HIS  20           1HE      HIS  20  16.629   1.289  -2.386
  143    H    LYS  21           H        LYS  21  11.071   0.204  -0.529
  144    HA   LYS  21           HA       LYS  21  10.899  -2.463   0.548
  145   1HB   LYS  21          2HB       LYS  21   9.934   0.148   1.767
  146   2HB   LYS  21          3HB       LYS  21  10.033  -1.390   2.613
  147   1HG   LYS  21          2HG       LYS  21  12.458  -1.414   2.489
  148   2HG   LYS  21          3HG       LYS  21  12.441  -0.002   1.441
  149   1HD   LYS  21          2HD       LYS  21  11.004   1.057   3.459
  150   2HD   LYS  21          3HD       LYS  21  11.804  -0.199   4.398
  151   1HE   LYS  21          2HE       LYS  21  13.948   0.760   4.067
  152   2HE   LYS  21          3HE       LYS  21  13.441   1.671   2.640
  153   1HZ   LYS  21          1HZ       LYS  21  13.700   3.069   4.582
  154   2HZ   LYS  21          2HZ       LYS  21  12.185   3.158   3.976
  155   3HZ   LYS  21          3HZ       LYS  21  12.477   2.287   5.348
  156    H    ILE  22           H        ILE  22   8.429   0.103  -0.087
  157    HA   ILE  22           HA       ILE  22   6.267  -1.377   0.992
  158    HB   ILE  22           HB       ILE  22   6.427   0.955  -0.929
  159   1HG1  ILE  22          2HG1      ILE  22   5.270   0.730   1.837
  160   2HG1  ILE  22          3HG1      ILE  22   6.985   1.080   1.539
  161   1HG2  ILE  22          1HG2      ILE  22   4.336  -0.219  -1.557
  162   2HG2  ILE  22          2HG2      ILE  22   3.960  -0.519   0.145
  163   3HG2  ILE  22          3HG2      ILE  22   3.866   1.116  -0.505
  164   1HD1  ILE  22          1HD1      ILE  22   4.666   2.844   0.689
  165   2HD1  ILE  22          2HD1      ILE  22   5.789   3.144   2.011
  166   3HD1  ILE  22          3HD1      ILE  22   6.395   3.136   0.349
  167    H    GLU  23           H        GLU  23   7.247  -0.984  -2.488
  168    HA   GLU  23           HA       GLU  23   5.137  -2.682  -3.343
  169   1HB   GLU  23          2HB       GLU  23   6.217  -2.735  -5.497
  170   2HB   GLU  23          3HB       GLU  23   6.208  -1.114  -4.777
  171   1HG   GLU  23          2HG       GLU  23   8.586  -1.545  -4.059
  172   2HG   GLU  23          3HG       GLU  23   8.582  -2.981  -5.096
  173    H    SER  24           H        SER  24   8.606  -3.522  -2.773
  174    HA   SER  24           HA       SER  24   8.404  -6.262  -3.358
  175   1HB   SER  24          2HB       SER  24  10.088  -4.994  -1.152
  176   2HB   SER  24          3HB       SER  24  10.350  -6.567  -1.932
  177    HG   SER  24           HG       SER  24  10.611  -3.973  -3.014
  178    H    SER  25           H        SER  25   7.814  -4.565  -0.284
  179    HA   SER  25           HA       SER  25   7.261  -6.839   1.331
  180   1HB   SER  25          2HB       SER  25   7.868  -4.590   2.164
  181   2HB   SER  25          3HB       SER  25   6.306  -3.959   1.615
  182    HG   SER  25           HG       SER  25   6.278  -4.556   3.839
  183    H    LEU  26           H        LEU  26   5.122  -4.750  -0.665
  184    HA   LEU  26           HA       LEU  26   2.732  -6.142   0.114
  185   1HB   LEU  26          2HB       LEU  26   3.456  -4.050  -1.893
  186   2HB   LEU  26          3HB       LEU  26   2.009  -4.993  -2.220
  187    HG   LEU  26           HG       LEU  26   1.664  -2.873  -0.944
  188   1HD1  LEU  26          1HD1      LEU  26  -0.024  -3.862   0.590
  189   2HD1  LEU  26          2HD1      LEU  26  -0.065  -4.567  -1.020
  190   3HD1  LEU  26          3HD1      LEU  26   0.660  -5.468   0.326
  191   1HD2  LEU  26          1HD2      LEU  26   2.832  -4.385   1.444
  192   2HD2  LEU  26          2HD2      LEU  26   3.508  -2.935   0.675
  193   3HD2  LEU  26          3HD2      LEU  26   1.940  -2.871   1.492
  194    H    THR  27           H        THR  27   4.825  -6.486  -2.782
  195    HA   THR  27           HA       THR  27   3.255  -8.412  -4.060
  196    HB   THR  27           HB       THR  27   5.308  -9.267  -5.136
  197    HG1  THR  27           1HG      THR  27   6.514  -7.737  -3.133
  198   1HG2  THR  27          1HG2      THR  27   5.038  -6.238  -5.055
  199   2HG2  THR  27          2HG2      THR  27   5.858  -7.186  -6.304
  200   3HG2  THR  27          3HG2      THR  27   4.106  -7.349  -6.070
  201    H    LYS  28           H        LYS  28   5.294  -8.954  -1.204
  202    HA   LYS  28           HA       LYS  28   5.328 -11.778  -1.261
  203   1HB   LYS  28          2HB       LYS  28   6.805 -10.832   0.210
  204   2HB   LYS  28          3HB       LYS  28   5.676  -9.610   0.784
  205   1HG   LYS  28          2HG       LYS  28   4.453 -11.147   2.099
  206   2HG   LYS  28          3HG       LYS  28   5.372 -12.524   1.419
  207   1HD   LYS  28          2HD       LYS  28   7.440 -11.681   2.499
  208   2HD   LYS  28          3HD       LYS  28   6.608 -10.202   2.988
  209   1HE   LYS  28          2HE       LYS  28   6.851 -11.726   4.899
  210   2HE   LYS  28          3HE       LYS  28   5.152 -11.413   4.522
  211   1HZ   LYS  28          1HZ       LYS  28   5.059 -13.536   3.415
  212   2HZ   LYS  28          2HZ       LYS  28   6.650 -13.828   3.728
  213   3HZ   LYS  28          3HZ       LYS  28   5.568 -13.731   4.964
  214    H    HIS  29           H        HIS  29   2.658  -9.544  -0.451
  215    HA   HIS  29           HA       HIS  29   1.015 -11.690   0.740
  216   1HB   HIS  29          2HB       HIS  29   0.327  -8.906  -0.288
  217   2HB   HIS  29          3HB       HIS  29  -0.832 -10.057   0.358
  218    HD1  HIS  29           1HD      HIS  29  -1.088 -10.167   2.956
  219    HD2  HIS  29           2HD      HIS  29   1.943  -7.672   1.467
  220    HE1  HIS  29           1HE      HIS  29  -0.456  -8.589   4.843
  221    H    ARG  30           H        ARG  30   0.757 -13.370  -0.762
  222    HA   ARG  30           HA       ARG  30   0.312 -13.418  -3.464
  223   1HB   ARG  30          2HB       ARG  30   0.038 -15.483  -2.419
  224   2HB   ARG  30          3HB       ARG  30  -1.083 -14.851  -1.218
  225   1HG   ARG  30          2HG       ARG  30  -2.149 -16.404  -2.701
  226   2HG   ARG  30          3HG       ARG  30  -2.939 -14.847  -2.764
  227   1HD   ARG  30          2HD       ARG  30  -0.918 -15.702  -4.876
  228   2HD   ARG  30          3HD       ARG  30  -2.582 -16.256  -4.952
  229    HE   ARG  30           HE       ARG  30  -1.607 -13.465  -5.259
  230   1HH1  ARG  30          2HH2      ARG  30  -4.544 -15.473  -5.203
  231   2HH1  ARG  30          1HH2      ARG  30  -5.563 -14.080  -5.506
  232   1HH2  ARG  30          2HH1      ARG  30  -2.938 -11.735  -5.648
  233   2HH2  ARG  30          1HH1      ARG  30  -4.634 -11.987  -5.926
  234    H    GLY  31           H        GLY  31  -2.243 -12.624  -1.078
  235   1HA   GLY  31          2HA       GLY  31  -4.360 -12.157  -2.737
  236   2HA   GLY  31          1HA       GLY  31  -4.116 -11.309  -1.212
  237    H    ILE  32           H        ILE  32  -1.522 -10.026  -2.792
  238    HA   ILE  32           HA       ILE  32  -3.057  -7.740  -3.678
  239    HB   ILE  32           HB       ILE  32  -0.578  -8.153  -2.645
  240   1HG1  ILE  32          2HG1      ILE  32  -1.954  -5.972  -3.218
  241   2HG1  ILE  32          3HG1      ILE  32  -0.299  -6.031  -2.624
  242   1HG2  ILE  32          1HG2      ILE  32   0.259  -9.318  -4.634
  243   2HG2  ILE  32          2HG2      ILE  32  -0.014  -7.858  -5.611
  244   3HG2  ILE  32          3HG2      ILE  32   1.150  -7.824  -4.274
  245   1HD1  ILE  32          1HD1      ILE  32  -0.972  -5.760  -5.551
  246   2HD1  ILE  32          2HD1      ILE  32  -0.627  -4.397  -4.482
  247   3HD1  ILE  32          3HD1      ILE  32   0.629  -5.599  -4.804
  248    H    LEU  33           H        LEU  33  -2.726  -6.974  -5.948
  249    HA   LEU  33           HA       LEU  33  -1.944  -9.079  -7.892
  250   1HB   LEU  33          2HB       LEU  33  -3.830  -8.919  -9.265
  251   2HB   LEU  33          3HB       LEU  33  -4.343  -9.230  -7.626
  252    HG   LEU  33           HG       LEU  33  -4.658  -6.595  -7.513
  253   1HD1  LEU  33          1HD1      LEU  33  -5.519  -5.698  -9.663
  254   2HD1  LEU  33          2HD1      LEU  33  -3.802  -6.094  -9.804
  255   3HD1  LEU  33          3HD1      LEU  33  -5.019  -7.185 -10.489
  256   1HD2  LEU  33          1HD2      LEU  33  -6.603  -8.424  -8.974
  257   2HD2  LEU  33          2HD2      LEU  33  -6.409  -8.332  -7.214
  258   3HD2  LEU  33          3HD2      LEU  33  -7.005  -6.926  -8.105
  259    H    TYR  34           H        TYR  34  -2.223  -5.569  -7.211
  260    HA   TYR  34           HA       TYR  34   0.179  -5.288  -8.821
  261   1HB   TYR  34          2HB       TYR  34  -1.499  -5.018 -10.553
  262   2HB   TYR  34          3HB       TYR  34  -2.418  -3.903  -9.550
  263    HD1  TYR  34           HD1      TYR  34  -2.179  -1.603  -9.936
  264    HD2  TYR  34           HD2      TYR  34   0.983  -4.285 -11.125
  265    HE1  TYR  34           HE1      TYR  34  -1.144   0.206 -11.260
  266    HE2  TYR  34           HE2      TYR  34   2.063  -2.444 -12.377
  267    HH   TYR  34           HH       TYR  34   1.979  -0.206 -12.921
  268    H    CYS  35           H        CYS  35   1.480  -4.033  -7.586
  269    HA   CYS  35           HA       CYS  35   0.282  -1.961  -5.815
  270   1HB   CYS  35          2HB       CYS  35   2.531  -1.869  -4.714
  271   2HB   CYS  35          3HB       CYS  35   1.588  -3.275  -4.317
  272    HG   CYS  35           HG       CYS  35   3.948  -2.910  -6.621
  273    H    SER  36           H        SER  36   0.699   0.101  -6.402
  274    HA   SER  36           HA       SER  36   3.246   0.695  -7.848
  275   1HB   SER  36          2HB       SER  36   0.517   1.737  -8.700
  276   2HB   SER  36          3HB       SER  36   2.076   2.440  -9.187
  277    HG   SER  36           HG       SER  36   1.405   0.872 -10.717
  278    H    VAL  37           H        VAL  37   3.863   1.102  -5.558
  279    HA   VAL  37           HA       VAL  37   2.787   3.510  -4.413
  280    HB   VAL  37           HB       VAL  37   3.626   1.523  -3.162
  281   1HG1  VAL  37          1HG1      VAL  37   5.661   1.197  -4.807
  282   2HG1  VAL  37          2HG1      VAL  37   6.440   2.384  -3.755
  283   3HG1  VAL  37          3HG1      VAL  37   5.851   0.861  -3.087
  284   1HG2  VAL  37          1HG2      VAL  37   5.080   2.730  -1.556
  285   2HG2  VAL  37          2HG2      VAL  37   5.067   4.142  -2.617
  286   3HG2  VAL  37          3HG2      VAL  37   3.547   3.532  -1.909
  287    H    ALA  38           H        ALA  38   3.748   5.525  -4.281
  288    HA   ALA  38           HA       ALA  38   6.243   6.053  -5.714
  289   1HB   ALA  38          1HB       ALA  38   5.277   7.769  -7.159
  290   2HB   ALA  38          2HB       ALA  38   4.599   6.174  -7.571
  291   3HB   ALA  38          3HB       ALA  38   3.636   7.344  -6.627
  292    H    LEU  39           H        LEU  39   7.242   7.794  -4.886
  293    HA   LEU  39           HA       LEU  39   6.131   9.021  -2.495
  294   1HB   LEU  39          2HB       LEU  39   8.214  10.046  -2.173
  295   2HB   LEU  39          3HB       LEU  39   8.442   8.358  -2.615
  296    HG   LEU  39           HG       LEU  39   8.762   9.456  -5.080
  297   1HD1  LEU  39          1HD1      LEU  39   9.666  11.616  -3.101
  298   2HD1  LEU  39          2HD1      LEU  39  10.042  11.587  -4.835
  299   3HD1  LEU  39          3HD1      LEU  39   8.375  11.817  -4.294
  300   1HD2  LEU  39          1HD2      LEU  39  10.378   8.037  -3.850
  301   2HD2  LEU  39          2HD2      LEU  39  11.195   9.426  -4.597
  302   3HD2  LEU  39          3HD2      LEU  39  10.831   9.431  -2.857
  303    H    ALA  40           H        ALA  40   6.256   9.824  -5.865
  304    HA   ALA  40           HA       ALA  40   6.234  12.509  -6.096
  305   1HB   ALA  40          1HB       ALA  40   5.958  10.942  -7.969
  306   2HB   ALA  40          2HB       ALA  40   4.288  10.599  -7.457
  307   3HB   ALA  40          3HB       ALA  40   4.730  12.222  -8.029
  308    H    THR  41           H        THR  41   3.459  10.627  -4.881
  309    HA   THR  41           HA       THR  41   2.561  13.061  -3.484
  310    HB   THR  41           HB       THR  41   1.256  13.094  -5.451
  311    HG1  THR  41           1HG      THR  41  -0.112  12.275  -3.121
  312   1HG2  THR  41          1HG2      THR  41   0.144  10.387  -4.751
  313   2HG2  THR  41          2HG2      THR  41  -0.376  11.440  -6.080
  314   3HG2  THR  41          3HG2      THR  41   1.247  10.721  -6.114
  315    H    ASN  42           H        ASN  42   4.050  10.926  -2.801
  316    HA   ASN  42           HA       ASN  42   4.323   9.199  -1.242
  317   1HB   ASN  42          2HB       ASN  42   2.570  11.130   0.308
  318   2HB   ASN  42          3HB       ASN  42   3.762  10.008   0.981
  319   1HD2  ASN  42          1HD2      ASN  42   6.081  10.512   0.716
  320   2HD2  ASN  42          2HD2      ASN  42   6.609  12.033   0.021
  321    H    LYS  43           H        LYS  43   2.717   8.085  -2.930
  322    HA   LYS  43           HA       LYS  43   0.231   7.224  -1.513
  323   1HB   LYS  43          2HB       LYS  43  -0.829   7.014  -3.623
  324   2HB   LYS  43          3HB       LYS  43  -0.238   8.643  -3.415
  325   1HG   LYS  43          2HG       LYS  43   1.343   8.427  -5.149
  326   2HG   LYS  43          3HG       LYS  43   1.506   6.694  -4.955
  327   1HD   LYS  43          2HD       LYS  43   0.345   7.149  -7.028
  328   2HD   LYS  43          3HD       LYS  43  -0.648   6.228  -5.894
  329   1HE   LYS  43          2HE       LYS  43  -1.809   8.395  -5.240
  330   2HE   LYS  43          3HE       LYS  43  -0.913   9.206  -6.526
  331   1HZ   LYS  43          1HZ       LYS  43  -2.223   8.204  -8.106
  332   2HZ   LYS  43          2HZ       LYS  43  -2.478   6.835  -7.205
  333   3HZ   LYS  43          3HZ       LYS  43  -3.295   8.111  -6.825
  334    H    ALA  44           H        ALA  44  -0.250   5.069  -1.403
  335    HA   ALA  44           HA       ALA  44   1.352   3.160  -3.014
  336   1HB   ALA  44          1HB       ALA  44   0.161   2.517  -0.330
  337   2HB   ALA  44          2HB       ALA  44   1.281   1.585  -1.371
  338   3HB   ALA  44          3HB       ALA  44   1.845   3.043  -0.539
  339    H    HIS  45           H        HIS  45   0.026   2.592  -4.717
  340    HA   HIS  45           HA       HIS  45  -2.846   2.462  -4.494
  341   1HB   HIS  45          2HB       HIS  45  -1.552   3.622  -6.317
  342   2HB   HIS  45          3HB       HIS  45  -0.698   2.118  -6.663
  343    HD1  HIS  45           1HD      HIS  45  -3.711   3.983  -7.522
  344    HD2  HIS  45           2HD      HIS  45  -2.451  -0.031  -7.369
  345    HE1  HIS  45           1HE      HIS  45  -5.374   2.664  -8.862
  346    H    ILE  46           H        ILE  46  -3.238   0.534  -3.300
  347    HA   ILE  46           HA       ILE  46  -1.689  -1.915  -4.123
  348    HB   ILE  46           HB       ILE  46  -3.310  -1.417  -1.592
  349   1HG1  ILE  46          2HG1      ILE  46  -1.181  -2.017  -0.460
  350   2HG1  ILE  46          3HG1      ILE  46  -0.340  -2.064  -2.014
  351   1HG2  ILE  46          1HG2      ILE  46  -1.793  -3.858  -2.578
  352   2HG2  ILE  46          2HG2      ILE  46  -2.597  -3.735  -1.015
  353   3HG2  ILE  46          3HG2      ILE  46  -3.551  -3.770  -2.494
  354   1HD1  ILE  46          1HD1      ILE  46  -0.423   0.263  -2.234
  355   2HD1  ILE  46          2HD1      ILE  46  -1.721   0.444  -1.019
  356   3HD1  ILE  46          3HD1      ILE  46  -0.080  -0.014  -0.515
  357    H    LYS  47           H        LYS  47  -2.738  -3.037  -5.638
  358    HA   LYS  47           HA       LYS  47  -5.699  -3.123  -5.607
  359   1HB   LYS  47          2HB       LYS  47  -3.821  -4.146  -7.751
  360   2HB   LYS  47          3HB       LYS  47  -5.571  -4.022  -7.797
  361   1HG   LYS  47          2HG       LYS  47  -5.037  -1.394  -7.371
  362   2HG   LYS  47          3HG       LYS  47  -3.443  -1.851  -7.912
  363   1HD   LYS  47          2HD       LYS  47  -4.603  -1.174  -9.919
  364   2HD   LYS  47          3HD       LYS  47  -4.578  -2.944  -9.965
  365   1HE   LYS  47          2HE       LYS  47  -6.960  -2.763  -8.807
  366   2HE   LYS  47          3HE       LYS  47  -6.890  -1.067  -9.281
  367   1HZ   LYS  47          1HZ       LYS  47  -6.839  -1.776 -11.558
  368   2HZ   LYS  47          2HZ       LYS  47  -6.691  -3.368 -11.112
  369   3HZ   LYS  47          3HZ       LYS  47  -8.053  -2.577 -10.762
  370    H    TYR  48           H        TYR  48  -6.647  -5.183  -5.275
  371    HA   TYR  48           HA       TYR  48  -5.008  -7.527  -4.731
  372   1HB   TYR  48          2HB       TYR  48  -5.557  -7.550  -2.329
  373   2HB   TYR  48          3HB       TYR  48  -4.615  -6.131  -2.729
  374    HD1  TYR  48           HD1      TYR  48  -7.918  -7.379  -1.634
  375    HD2  TYR  48           HD2      TYR  48  -5.697  -3.845  -2.663
  376    HE1  TYR  48           HE1      TYR  48  -9.167  -6.100   0.067
  377    HE2  TYR  48           HE2      TYR  48  -6.788  -2.619  -0.833
  378    HH   TYR  48           HH       TYR  48  -8.070  -2.878   1.104
  379    H    ASP  49           H        ASP  49  -6.201  -9.365  -4.079
  380    HA   ASP  49           HA       ASP  49  -8.743  -9.796  -5.294
  381   1HB   ASP  49          2HB       ASP  49  -7.222 -11.377  -3.173
  382   2HB   ASP  49          3HB       ASP  49  -8.646 -11.949  -4.046
  383    HA   PRO  50           HA       PRO  50 -10.540  -7.778  -1.597
  384   1HB   PRO  50          2HB       PRO  50 -12.964  -7.038  -2.532
  385   2HB   PRO  50          3HB       PRO  50 -11.471  -6.363  -3.218
  386   1HG   PRO  50          2HG       PRO  50 -13.094  -8.669  -4.298
  387   2HG   PRO  50          3HG       PRO  50 -12.533  -7.229  -5.192
  388   1HD   PRO  50          2HD       PRO  50 -11.169  -9.640  -5.174
  389   2HD   PRO  50          3HD       PRO  50 -10.343  -8.072  -5.330
  390    H    GLU  51           H        GLU  51 -10.276 -10.382  -1.216
  391    HA   GLU  51           HA       GLU  51 -12.846 -11.333  -0.095
  392   1HB   GLU  51          2HB       GLU  51 -11.085 -13.109  -1.866
  393   2HB   GLU  51          3HB       GLU  51 -12.602 -13.524  -1.064
  394   1HG   GLU  51          2HG       GLU  51 -13.677 -11.661  -2.445
  395   2HG   GLU  51          3HG       GLU  51 -12.171 -11.601  -3.385
  396    H    ILE  52           H        ILE  52  -9.443 -12.441  -0.588
  397    HA   ILE  52           HA       ILE  52  -9.461 -13.611   2.080
  398    HB   ILE  52           HB       ILE  52  -7.454 -14.587   1.587
  399   1HG1  ILE  52          2HG1      ILE  52  -6.436 -14.042  -0.867
  400   2HG1  ILE  52          3HG1      ILE  52  -6.951 -12.423  -0.399
  401   1HG2  ILE  52          1HG2      ILE  52  -9.466 -15.453   0.404
  402   2HG2  ILE  52          2HG2      ILE  52  -8.967 -14.562  -1.051
  403   3HG2  ILE  52          3HG2      ILE  52  -7.943 -15.856  -0.403
  404   1HD1  ILE  52          1HD1      ILE  52  -5.130 -14.346   1.151
  405   2HD1  ILE  52          2HD1      ILE  52  -4.625 -12.861   0.340
  406   3HD1  ILE  52          3HD1      ILE  52  -5.638 -12.777   1.789
  407    H    ILE  53           H        ILE  53  -8.031 -10.781   0.630
  408    HA   ILE  53           HA       ILE  53  -6.777 -10.058   3.243
  409    HB   ILE  53           HB       ILE  53  -5.219 -10.545   1.434
  410   1HG1  ILE  53          2HG1      ILE  53  -4.886  -7.587   1.645
  411   2HG1  ILE  53          3HG1      ILE  53  -5.135  -8.454   3.162
  412   1HG2  ILE  53          1HG2      ILE  53  -6.499  -9.909  -0.573
  413   2HG2  ILE  53          2HG2      ILE  53  -6.439  -8.207  -0.059
  414   3HG2  ILE  53          3HG2      ILE  53  -4.951  -9.050  -0.498
  415   1HD1  ILE  53          1HD1      ILE  53  -3.351 -10.003   2.697
  416   2HD1  ILE  53          2HD1      ILE  53  -3.069  -9.263   1.100
  417   3HD1  ILE  53          3HD1      ILE  53  -2.746  -8.326   2.584
  418    H    GLY  54           H        GLY  54  -7.070  -7.926   4.054
  419   1HA   GLY  54          2HA       GLY  54  -9.149  -6.265   2.658
  420   2HA   GLY  54          1HA       GLY  54  -9.068  -6.580   4.402
  421    HA   PRO  55           HA       PRO  55  -6.563  -2.715   3.430
  422   1HB   PRO  55          2HB       PRO  55  -7.858  -1.042   5.175
  423   2HB   PRO  55          3HB       PRO  55  -8.366  -1.297   3.485
  424   1HG   PRO  55          2HG       PRO  55  -9.484  -2.622   5.962
  425   2HG   PRO  55          3HG       PRO  55 -10.385  -1.878   4.611
  426   1HD   PRO  55          2HD       PRO  55  -9.978  -4.558   4.750
  427   2HD   PRO  55          3HD       PRO  55  -9.925  -3.715   3.181
  428    H    ARG  56           H        ARG  56  -7.898  -4.149   6.408
  429    HA   ARG  56           HA       ARG  56  -6.128  -3.245   8.354
  430   1HB   ARG  56          2HB       ARG  56  -7.812  -5.709   7.961
  431   2HB   ARG  56          3HB       ARG  56  -6.498  -5.843   9.119
  432   1HG   ARG  56          2HG       ARG  56  -8.467  -5.177  10.295
  433   2HG   ARG  56          3HG       ARG  56  -7.259  -3.887  10.357
  434   1HD   ARG  56          2HD       ARG  56  -8.476  -2.678   8.548
  435   2HD   ARG  56          3HD       ARG  56  -9.691  -3.990   8.522
  436    HE   ARG  56           HE       ARG  56  -9.398  -3.010  11.180
  437   1HH1  ARG  56          2HH2      ARG  56 -10.663  -1.958   8.073
  438   2HH1  ARG  56          1HH2      ARG  56 -11.849  -0.868   8.722
  439   1HH2  ARG  56          2HH1      ARG  56 -10.954  -1.571  12.105
  440   2HH2  ARG  56          1HH1      ARG  56 -12.011  -0.648  11.090
  441    H    ASP  57           H        ASP  57  -5.672  -6.278   6.390
  442    HA   ASP  57           HA       ASP  57  -3.279  -7.048   7.525
  443   1HB   ASP  57          2HB       ASP  57  -3.902  -7.320   4.566
  444   2HB   ASP  57          3HB       ASP  57  -3.007  -8.438   5.596
  445    H    ILE  58           H        ILE  58  -3.739  -5.167   4.545
  446    HA   ILE  58           HA       ILE  58  -1.063  -4.590   3.899
  447    HB   ILE  58           HB       ILE  58  -3.565  -2.900   3.521
  448   1HG1  ILE  58          2HG1      ILE  58  -2.229  -4.596   1.394
  449   2HG1  ILE  58          3HG1      ILE  58  -3.448  -5.289   2.471
  450   1HG2  ILE  58          1HG2      ILE  58  -1.659  -1.439   3.246
  451   2HG2  ILE  58          2HG2      ILE  58  -0.786  -2.659   2.310
  452   3HG2  ILE  58          3HG2      ILE  58  -2.208  -1.851   1.629
  453   1HD1  ILE  58          1HD1      ILE  58  -5.074  -3.583   1.853
  454   2HD1  ILE  58          2HD1      ILE  58  -3.924  -2.832   0.743
  455   3HD1  ILE  58          3HD1      ILE  58  -4.508  -4.487   0.430
  456    H    ILE  59           H        ILE  59  -3.399  -2.671   5.859
  457    HA   ILE  59           HA       ILE  59  -1.628  -0.551   6.384
  458    HB   ILE  59           HB       ILE  59  -4.103  -1.593   7.730
  459   1HG1  ILE  59          2HG1      ILE  59  -3.601   1.006   6.226
  460   2HG1  ILE  59          3HG1      ILE  59  -4.100  -0.484   5.436
  461   1HG2  ILE  59          1HG2      ILE  59  -2.488   0.835   8.611
  462   2HG2  ILE  59          2HG2      ILE  59  -4.165   0.523   9.094
  463   3HG2  ILE  59          3HG2      ILE  59  -2.897  -0.588   9.579
  464   1HD1  ILE  59          1HD1      ILE  59  -5.656   1.049   7.534
  465   2HD1  ILE  59          2HD1      ILE  59  -6.058   0.795   5.826
  466   3HD1  ILE  59          3HD1      ILE  59  -6.078  -0.586   6.957
  467    H    HIS  60           H        HIS  60  -2.252  -3.533   8.279
  468    HA   HIS  60           HA       HIS  60  -0.568  -2.887  10.499
  469   1HB   HIS  60          2HB       HIS  60  -1.198  -5.623   9.340
  470   2HB   HIS  60          3HB       HIS  60  -0.583  -5.276  10.959
  471    HD1  HIS  60           1HD      HIS  60  -3.302  -6.840  10.475
  472    HD2  HIS  60           2HD      HIS  60  -2.906  -2.713  11.210
  473    HE1  HIS  60           1HE      HIS  60  -5.530  -6.047  11.438
  474    H    THR  61           H        THR  61  -0.016  -4.472   7.374
  475    HA   THR  61           HA       THR  61   2.743  -5.134   7.866
  476    HB   THR  61           HB       THR  61   1.116  -4.813   5.327
  477    HG1  THR  61           1HG      THR  61   1.971  -7.013   6.895
  478   1HG2  THR  61          1HG2      THR  61   3.503  -4.574   4.713
  479   2HG2  THR  61          2HG2      THR  61   3.921  -5.986   5.708
  480   3HG2  THR  61          3HG2      THR  61   2.928  -6.179   4.251
  481    H    ILE  62           H        ILE  62   1.210  -2.246   6.347
  482    HA   ILE  62           HA       ILE  62   3.758  -1.091   5.610
  483    HB   ILE  62           HB       ILE  62   0.967   0.074   5.851
  484   1HG1  ILE  62          2HG1      ILE  62   1.415  -1.601   3.987
  485   2HG1  ILE  62          3HG1      ILE  62   0.814  -0.010   3.517
  486   1HG2  ILE  62          1HG2      ILE  62   3.574   1.358   4.998
  487   2HG2  ILE  62          2HG2      ILE  62   2.004   1.993   4.475
  488   3HG2  ILE  62          3HG2      ILE  62   2.410   1.954   6.192
  489   1HD1  ILE  62          1HD1      ILE  62   2.541  -0.769   1.989
  490   2HD1  ILE  62          2HD1      ILE  62   3.093   0.672   2.827
  491   3HD1  ILE  62          3HD1      ILE  62   3.714  -0.929   3.309
  492    H    GLU  63           H        GLU  63   1.453  -0.447   8.314
  493    HA   GLU  63           HA       GLU  63   2.675   1.876   9.173
  494   1HB   GLU  63          2HB       GLU  63   1.400   1.662  11.186
  495   2HB   GLU  63          3HB       GLU  63   0.448   1.097   9.806
  496   1HG   GLU  63          2HG       GLU  63   1.075  -1.265  10.494
  497   2HG   GLU  63          3HG       GLU  63   1.773  -0.588  11.971
  498    H    SER  64           H        SER  64   3.351  -1.373  10.107
  499    HA   SER  64           HA       SER  64   5.333  -1.340  11.975
  500   1HB   SER  64          2HB       SER  64   4.508  -3.326  10.682
  501   2HB   SER  64          3HB       SER  64   5.538  -2.840   9.328
  502    HG   SER  64           HG       SER  64   6.440  -3.436  11.961
  503    H    LEU  65           H        LEU  65   5.877  -0.298   8.526
  504    HA   LEU  65           HA       LEU  65   8.707   0.080   8.826
  505   1HB   LEU  65          2HB       LEU  65   6.636   1.106   6.853
  506   2HB   LEU  65          3HB       LEU  65   8.350   1.412   6.704
  507    HG   LEU  65           HG       LEU  65   7.287  -0.456   5.344
  508   1HD1  LEU  65          1HD1      LEU  65   9.413  -1.728   5.357
  509   2HD1  LEU  65          2HD1      LEU  65   9.703   0.017   5.465
  510   3HD1  LEU  65          3HD1      LEU  65   9.844  -0.997   6.918
  511   1HD2  LEU  65          1HD2      LEU  65   6.148  -1.726   7.073
  512   2HD2  LEU  65          2HD2      LEU  65   7.324  -2.710   6.201
  513   3HD2  LEU  65          3HD2      LEU  65   7.713  -2.135   7.830
  514    H    GLY  66           H        GLY  66   5.987   1.977   9.836
  515   1HA   GLY  66          2HA       GLY  66   6.111   3.817  11.227
  516   2HA   GLY  66          1HA       GLY  66   7.732   4.215  10.650
  517    H    PHE  67           H        PHE  67   4.706   3.592   8.774
  518    HA   PHE  67           HA       PHE  67   4.611   6.460   7.966
  519   1HB   PHE  67          2HB       PHE  67   3.693   4.274   6.131
  520   2HB   PHE  67          3HB       PHE  67   4.108   5.936   5.736
  521    HD1  PHE  67           1HD      PHE  67   6.946   6.073   6.874
  522    HD2  PHE  67           2HD      PHE  67   4.911   3.085   4.522
  523    HE1  PHE  67           1HE      PHE  67   9.118   5.134   6.176
  524    HE2  PHE  67           2HE      PHE  67   7.090   2.122   3.865
  525    HZ   PHE  67           HZ       PHE  67   9.189   3.121   4.696
  526    H    GLU  68           H        GLU  68   2.365   7.212   7.657
  527    HA   GLU  68           HA       GLU  68   0.293   5.485   8.896
  528   1HB   GLU  68          2HB       GLU  68   0.403   8.377   8.031
  529   2HB   GLU  68          3HB       GLU  68  -1.048   7.545   8.589
  530   1HG   GLU  68          2HG       GLU  68   0.063   7.121  10.782
  531   2HG   GLU  68          3HG       GLU  68   1.501   7.994  10.204
  532    HA   PRO  69           HA       PRO  69  -0.620   4.721   4.370
  533   1HB   PRO  69          2HB       PRO  69  -1.935   2.359   4.616
  534   2HB   PRO  69          3HB       PRO  69  -0.163   2.471   4.706
  535   1HG   PRO  69          2HG       PRO  69  -2.132   2.420   6.994
  536   2HG   PRO  69          3HG       PRO  69  -0.694   1.385   6.782
  537   1HD   PRO  69          2HD       PRO  69  -0.656   3.612   8.330
  538   2HD   PRO  69          3HD       PRO  69   0.755   3.174   7.324
  539    H    SER  70           H        SER  70  -1.849   6.648   4.666
  540    HA   SER  70           HA       SER  70  -4.318   6.659   6.152
  541   1HB   SER  70          2HB       SER  70  -3.203   8.738   4.237
  542   2HB   SER  70          3HB       SER  70  -4.374   8.997   5.539
  543    HG   SER  70           HG       SER  70  -1.696   8.030   5.899
  544    H    LEU  71           H        LEU  71  -6.068   5.604   5.337
  545    HA   LEU  71           HA       LEU  71  -6.409   4.999   2.553
  546   1HB   LEU  71          2HB       LEU  71  -8.490   3.935   3.267
  547   2HB   LEU  71          3HB       LEU  71  -7.101   3.400   4.191
  548    HG   LEU  71           HG       LEU  71  -8.516   5.666   5.480
  549   1HD1  LEU  71          1HD1      LEU  71  -9.926   2.986   5.137
  550   2HD1  LEU  71          2HD1      LEU  71 -10.425   4.295   6.231
  551   3HD1  LEU  71          3HD1      LEU  71 -10.465   4.548   4.478
  552   1HD2  LEU  71          1HD2      LEU  71  -8.273   4.239   7.458
  553   2HD2  LEU  71          2HD2      LEU  71  -7.791   2.861   6.451
  554   3HD2  LEU  71          3HD2      LEU  71  -6.729   4.271   6.595
  555    H    VAL  72           H        VAL  72  -6.218   7.478   2.110
  556    HA   VAL  72           HA       VAL  72  -8.704   8.984   2.176
  557    HB   VAL  72           HB       VAL  72  -6.291   9.284   0.347
  558   1HG1  VAL  72          1HG1      VAL  72  -8.480  11.259   1.137
  559   2HG1  VAL  72          2HG1      VAL  72  -7.043  11.650   0.171
  560   3HG1  VAL  72          3HG1      VAL  72  -8.252  10.533  -0.467
  561   1HG2  VAL  72          1HG2      VAL  72  -5.553  11.057   1.963
  562   2HG2  VAL  72          2HG2      VAL  72  -6.873  10.588   3.054
  563   3HG2  VAL  72          3HG2      VAL  72  -5.548   9.458   2.708
  564    H    LYS  73           H        LYS  73  -6.896   7.153  -0.352
  565    HA   LYS  73           HA       LYS  73  -7.475   6.497  -2.424
  566   1HB   LYS  73          2HB       LYS  73  -8.868   4.954  -1.242
  567   2HB   LYS  73          3HB       LYS  73 -10.232   6.068  -1.253
  568   1HG   LYS  73          2HG       LYS  73 -10.364   5.972  -3.701
  569   2HG   LYS  73          3HG       LYS  73  -8.867   5.016  -3.775
  570   1HD   LYS  73          2HD       LYS  73  -9.950   3.245  -2.436
  571   2HD   LYS  73          3HD       LYS  73 -11.439   4.201  -2.350
  572   1HE   LYS  73          2HE       LYS  73 -11.787   4.030  -4.755
  573   2HE   LYS  73          3HE       LYS  73 -10.177   3.328  -5.002
  574   1HZ   LYS  73          1HZ       LYS  73 -11.928   1.682  -5.061
  575   2HZ   LYS  73          2HZ       LYS  73 -10.829   1.381  -3.881
  576   3HZ   LYS  73          3HZ       LYS  73 -12.320   1.990  -3.490
  577    H    ILE  74           H        ILE  74 -10.519   7.909  -1.974
  578    HA   ILE  74           HA       ILE  74  -9.990  10.364  -3.428
  579    HB   ILE  74           HB       ILE  74 -11.919   8.312  -4.626
  580   1HG1  ILE  74          2HG1      ILE  74  -9.313   9.461  -5.729
  581   2HG1  ILE  74          3HG1      ILE  74  -9.607   7.784  -5.242
  582   1HG2  ILE  74          1HG2      ILE  74 -11.290  11.163  -5.517
  583   2HG2  ILE  74          2HG2      ILE  74 -12.386  10.032  -6.341
  584   3HG2  ILE  74          3HG2      ILE  74 -12.804  10.632  -4.755
  585   1HD1  ILE  74          1HD1      ILE  74 -11.366   7.613  -7.025
  586   2HD1  ILE  74          2HD1      ILE  74 -10.799   9.188  -7.641
  587   3HD1  ILE  74          3HD1      ILE  74  -9.696   7.810  -7.593
  588    H    GLU  75           H        GLU  75 -11.605  11.921  -2.839
  589    HA   GLU  75           HA       GLU  75 -14.071  11.151  -1.620
  590   1HB   GLU  75          2HB       GLU  75 -12.375  11.262   0.311
  591   2HB   GLU  75          3HB       GLU  75 -12.086  12.951  -0.137
  592   1HG   GLU  75          2HG       GLU  75 -14.446  13.485   0.344
  593   2HG   GLU  75          3HG       GLU  75 -14.783  11.777   0.675
  Start of MODEL   24
    1   1H    MET   1           H1       MET   1 -11.575  -9.534  -6.940
    2   2H    MET   1           H2       MET   1 -11.943 -10.798  -5.905
    3   3H    MET   1           H3       MET   1 -10.707 -10.910  -6.965
    4    HA   MET   1           HA       MET   1 -12.311 -12.137  -8.016
    5   1HB   MET   1          2HB       MET   1 -14.098 -11.592  -6.446
    6   2HB   MET   1          3HB       MET   1 -14.334 -10.006  -7.156
    7   1HG   MET   1          2HG       MET   1 -14.894 -11.195  -9.354
    8   2HG   MET   1          3HG       MET   1 -14.791 -12.722  -8.469
    9   1HE   MET   1          1HE       MET   1 -16.474 -13.390  -6.519
   10   2HE   MET   1          2HE       MET   1 -16.237 -11.857  -5.638
   11   3HE   MET   1          3HE       MET   1 -17.877 -12.402  -6.044
   12    H    GLY   2           H        GLY   2 -13.713  -8.937  -8.631
   13   1HA   GLY   2          2HA       GLY   2 -11.857  -8.291 -10.847
   14   2HA   GLY   2          1HA       GLY   2 -13.082  -7.239 -10.102
   15    H    ASP   3           H        ASP   3 -10.669  -6.019 -10.209
   16    HA   ASP   3           HA       ASP   3  -8.966  -6.626  -7.949
   17   1HB   ASP   3          2HB       ASP   3  -7.867  -4.516  -8.637
   18   2HB   ASP   3          3HB       ASP   3  -7.976  -5.720  -9.935
   19    H    GLY   4           H        GLY   4  -9.444  -6.082  -5.942
   20   1HA   GLY   4          2HA       GLY   4 -11.310  -3.910  -5.195
   21   2HA   GLY   4          1HA       GLY   4 -10.342  -4.930  -4.108
   22    H    VAL   5           H        VAL   5 -10.493  -1.850  -4.729
   23    HA   VAL   5           HA       VAL   5  -7.571  -1.399  -5.144
   24    HB   VAL   5           HB       VAL   5  -8.102   0.566  -6.388
   25   1HG1  VAL   5          1HG1      VAL   5  -9.824  -1.700  -7.486
   26   2HG1  VAL   5          2HG1      VAL   5  -9.018  -0.426  -8.400
   27   3HG1  VAL   5          3HG1      VAL   5  -8.055  -1.670  -7.565
   28   1HG2  VAL   5          1HG2      VAL   5 -11.056  -0.073  -5.970
   29   2HG2  VAL   5          2HG2      VAL   5 -10.180   1.362  -5.391
   30   3HG2  VAL   5          3HG2      VAL   5 -10.417   1.116  -7.119
   31    H    LEU   6           H        LEU   6  -6.580  -0.210  -3.581
   32    HA   LEU   6           HA       LEU   6  -8.230   1.643  -1.952
   33   1HB   LEU   6          2HB       LEU   6  -6.238  -0.382  -0.890
   34   2HB   LEU   6          3HB       LEU   6  -6.754   1.041   0.027
   35    HG   LEU   6           HG       LEU   6  -8.751  -0.951  -1.033
   36   1HD1  LEU   6          1HD1      LEU   6  -8.727  -1.961   1.255
   37   2HD1  LEU   6          2HD1      LEU   6  -7.156  -2.144   0.453
   38   3HD1  LEU   6          3HD1      LEU   6  -7.375  -0.894   1.692
   39   1HD2  LEU   6          1HD2      LEU   6  -9.727   1.203  -0.384
   40   2HD2  LEU   6          2HD2      LEU   6 -10.198  -0.073   0.739
   41   3HD2  LEU   6          3HD2      LEU   6  -8.937   1.079   1.202
   42    H    GLU   7           H        GLU   7  -7.395   3.539  -1.893
   43    HA   GLU   7           HA       GLU   7  -4.536   4.035  -2.642
   44   1HB   GLU   7          2HB       GLU   7  -7.022   5.663  -3.251
   45   2HB   GLU   7          3HB       GLU   7  -5.395   6.322  -3.215
   46   1HG   GLU   7          2HG       GLU   7  -4.771   4.402  -4.849
   47   2HG   GLU   7          3HG       GLU   7  -6.510   4.319  -5.166
   48    H    LEU   8           H        LEU   8  -3.745   3.894  -0.643
   49    HA   LEU   8           HA       LEU   8  -4.769   5.736   1.474
   50   1HB   LEU   8          2HB       LEU   8  -3.109   4.351   2.888
   51   2HB   LEU   8          3HB       LEU   8  -4.684   3.670   2.548
   52    HG   LEU   8           HG       LEU   8  -2.386   2.998   0.702
   53   1HD1  LEU   8          1HD1      LEU   8  -1.545   2.623   2.986
   54   2HD1  LEU   8          2HD1      LEU   8  -2.979   1.614   3.333
   55   3HD1  LEU   8          3HD1      LEU   8  -1.794   1.102   2.118
   56   1HD2  LEU   8          1HD2      LEU   8  -4.698   2.158   0.114
   57   2HD2  LEU   8          2HD2      LEU   8  -3.636   0.829   0.549
   58   3HD2  LEU   8          3HD2      LEU   8  -4.819   1.424   1.720
   59    H    VAL   9           H        VAL   9  -3.443   7.370   2.140
   60    HA   VAL   9           HA       VAL   9  -0.983   7.807   0.595
   61    HB   VAL   9           HB       VAL   9  -2.556   9.685   0.867
   62   1HG1  VAL   9          1HG1      VAL   9  -3.114   9.372   3.284
   63   2HG1  VAL   9          2HG1      VAL   9  -1.460   9.877   3.699
   64   3HG1  VAL   9          3HG1      VAL   9  -2.557  11.004   2.879
   65   1HG2  VAL   9          1HG2      VAL   9  -0.285  10.064   0.175
   66   2HG2  VAL   9          2HG2      VAL   9  -0.750  11.341   1.301
   67   3HG2  VAL   9          3HG2      VAL   9   0.295  10.017   1.858
   68    H    VAL  10           H        VAL  10   0.825   6.993   1.333
   69    HA   VAL  10           HA       VAL  10   0.943   5.737   4.009
   70    HB   VAL  10           HB       VAL  10   2.975   4.656   2.888
   71   1HG1  VAL  10          1HG1      VAL  10   1.544   2.965   1.811
   72   2HG1  VAL  10          2HG1      VAL  10   0.809   3.519   3.327
   73   3HG1  VAL  10          3HG1      VAL  10   0.182   4.105   1.778
   74   1HG2  VAL  10          1HG2      VAL  10   3.055   4.545   0.498
   75   2HG2  VAL  10          2HG2      VAL  10   1.535   5.404   0.306
   76   3HG2  VAL  10          3HG2      VAL  10   2.968   6.272   0.882
   77    H    ARG  11           H        ARG  11   1.318   7.575   5.287
   78    HA   ARG  11           HA       ARG  11   3.234   9.575   4.361
   79   1HB   ARG  11          2HB       ARG  11   2.041   9.388   7.148
   80   2HB   ARG  11          3HB       ARG  11   2.747  10.787   6.345
   81   1HG   ARG  11          2HG       ARG  11   0.882  10.620   4.617
   82   2HG   ARG  11          3HG       ARG  11   0.139   9.375   5.649
   83   1HD   ARG  11          2HD       ARG  11   0.113  11.027   7.546
   84   2HD   ARG  11          3HD       ARG  11   0.745  12.252   6.457
   85    HE   ARG  11           HE       ARG  11  -1.243  12.263   5.185
   86   1HH1  ARG  11          2HH2      ARG  11  -1.610  10.154   8.093
   87   2HH1  ARG  11          1HH2      ARG  11  -3.298   9.968   7.813
   88   1HH2  ARG  11          2HH1      ARG  11  -3.533  11.817   4.882
   89   2HH2  ARG  11          1HH1      ARG  11  -4.254  10.634   5.963
   90    H    GLY  12           H        GLY  12   5.390   9.677   4.836
   91   1HA   GLY  12          2HA       GLY  12   7.022   9.297   6.752
   92   2HA   GLY  12          1HA       GLY  12   6.571   7.594   6.641
   93    H    MET  13           H        MET  13   6.330   8.148   3.472
   94    HA   MET  13           HA       MET  13   8.848   7.082   2.818
   95   1HB   MET  13          2HB       MET  13   6.868   8.692   1.156
   96   2HB   MET  13          3HB       MET  13   8.219   7.731   0.526
   97   1HG   MET  13          2HG       MET  13   7.212   5.678   1.287
   98   2HG   MET  13          3HG       MET  13   5.947   6.522   2.179
   99   1HE   MET  13          1HE       MET  13   6.180   6.670  -2.412
  100   2HE   MET  13          2HE       MET  13   7.039   7.794  -1.330
  101   3HE   MET  13          3HE       MET  13   7.487   6.065  -1.352
  102    H    THR  14           H        THR  14  10.708   8.027   1.986
  103    HA   THR  14           HA       THR  14  10.843  10.942   1.590
  104    HB   THR  14           HB       THR  14  11.243  10.648   3.990
  105    HG1  THR  14           1HG      THR  14  13.310  11.510   2.293
  106   1HG2  THR  14          1HG2      THR  14  13.276   9.560   4.811
  107   2HG2  THR  14          2HG2      THR  14  12.234   8.379   4.003
  108   3HG2  THR  14          3HG2      THR  14  13.683   9.000   3.180
  109    H    CYS  15           H        CYS  15  11.995   7.797   0.524
  110    HA   CYS  15           HA       CYS  15  13.525   9.079  -1.519
  111   1HB   CYS  15          2HB       CYS  15  15.697   7.981  -0.894
  112   2HB   CYS  15          3HB       CYS  15  15.229   9.276   0.190
  113    H    ALA  16           H        ALA  16  14.657   7.295  -2.800
  114    HA   ALA  16           HA       ALA  16  12.863   5.525  -3.890
  115   1HB   ALA  16          1HB       ALA  16  15.890   5.215  -3.735
  116   2HB   ALA  16          2HB       ALA  16  14.815   4.410  -4.898
  117   3HB   ALA  16          3HB       ALA  16  14.990   6.175  -4.933
  118    H    SER  17           H        SER  17  15.106   4.880  -1.171
  119    HA   SER  17           HA       SER  17  14.829   2.181  -0.784
  120   1HB   SER  17          2HB       SER  17  14.819   4.318   1.365
  121   2HB   SER  17          3HB       SER  17  15.359   2.635   1.521
  122    HG   SER  17           HG       SER  17  16.934   3.106  -0.114
  123    H    CYS  18           H        CYS  18  12.504   4.760   0.117
  124    HA   CYS  18           HA       CYS  18  10.788   2.968   1.590
  125   1HB   CYS  18          2HB       CYS  18  10.261   5.747   0.508
  126   2HB   CYS  18          3HB       CYS  18   9.315   4.875   1.715
  127    H    VAL  19           H        VAL  19  10.972   4.245  -1.698
  128    HA   VAL  19           HA       VAL  19   8.348   3.540  -2.578
  129    HB   VAL  19           HB       VAL  19  10.930   3.718  -4.206
  130   1HG1  VAL  19          1HG1      VAL  19   9.029   2.655  -5.426
  131   2HG1  VAL  19          2HG1      VAL  19   8.044   4.093  -5.086
  132   3HG1  VAL  19          3HG1      VAL  19   9.491   4.224  -6.096
  133   1HG2  VAL  19          1HG2      VAL  19  10.271   6.043  -4.651
  134   2HG2  VAL  19          2HG2      VAL  19   8.941   5.889  -3.476
  135   3HG2  VAL  19          3HG2      VAL  19  10.634   5.776  -2.945
  136    H    HIS  20           H        HIS  20  11.557   1.905  -3.048
  137    HA   HIS  20           HA       HIS  20  10.236  -0.412  -4.065
  138   1HB   HIS  20          2HB       HIS  20  12.416  -1.374  -4.230
  139   2HB   HIS  20          3HB       HIS  20  12.241   0.203  -4.991
  140    HD1  HIS  20           1HD      HIS  20  14.686   0.939  -5.032
  141    HD2  HIS  20           2HD      HIS  20  13.419  -0.590  -1.337
  142    HE1  HIS  20           1HE      HIS  20  16.714   0.999  -3.485
  143    H    LYS  21           H        LYS  21  11.333   0.420  -0.753
  144    HA   LYS  21           HA       LYS  21  10.885  -2.091   0.496
  145   1HB   LYS  21          2HB       LYS  21  10.313   0.768   1.325
  146   2HB   LYS  21          3HB       LYS  21   9.625  -0.562   2.238
  147   1HG   LYS  21          2HG       LYS  21  11.825  -1.439   2.798
  148   2HG   LYS  21          3HG       LYS  21  12.593  -0.208   1.793
  149   1HD   LYS  21          2HD       LYS  21  12.741   0.541   4.074
  150   2HD   LYS  21          3HD       LYS  21  11.595   1.580   3.229
  151   1HE   LYS  21          2HE       LYS  21   9.716   0.102   4.264
  152   2HE   LYS  21          3HE       LYS  21  10.980  -0.668   5.220
  153   1HZ   LYS  21          1HZ       LYS  21  10.210   2.188   5.284
  154   2HZ   LYS  21          2HZ       LYS  21   9.836   1.054   6.396
  155   3HZ   LYS  21          3HZ       LYS  21  11.404   1.513   6.203
  156    H    ILE  22           H        ILE  22   8.510   0.529  -0.274
  157    HA   ILE  22           HA       ILE  22   6.305  -0.997   0.605
  158    HB   ILE  22           HB       ILE  22   6.510   1.429  -1.174
  159   1HG1  ILE  22          2HG1      ILE  22   5.416   1.060   1.636
  160   2HG1  ILE  22          3HG1      ILE  22   7.125   1.407   1.314
  161   1HG2  ILE  22          1HG2      ILE  22   4.011   0.010  -0.119
  162   2HG2  ILE  22          2HG2      ILE  22   4.004   1.662  -0.746
  163   3HG2  ILE  22          3HG2      ILE  22   4.430   0.329  -1.816
  164   1HD1  ILE  22          1HD1      ILE  22   6.461   3.509   0.156
  165   2HD1  ILE  22          2HD1      ILE  22   4.791   3.213   0.710
  166   3HD1  ILE  22          3HD1      ILE  22   6.078   3.463   1.889
  167    H    GLU  23           H        GLU  23   7.259  -0.352  -2.878
  168    HA   GLU  23           HA       GLU  23   5.234  -2.001  -3.904
  169   1HB   GLU  23          2HB       GLU  23   7.993  -1.499  -5.102
  170   2HB   GLU  23          3HB       GLU  23   6.633  -2.273  -5.922
  171   1HG   GLU  23          2HG       GLU  23   5.259  -0.177  -5.404
  172   2HG   GLU  23          3HG       GLU  23   6.798   0.580  -4.946
  173    H    SER  24           H        SER  24   8.627  -2.997  -3.149
  174    HA   SER  24           HA       SER  24   8.272  -5.707  -3.928
  175   1HB   SER  24          2HB       SER  24  10.461  -4.582  -3.557
  176   2HB   SER  24          3HB       SER  24  10.157  -4.581  -1.807
  177    HG   SER  24           HG       SER  24  11.417  -6.387  -2.575
  178    H    SER  25           H        SER  25   8.029  -4.164  -0.662
  179    HA   SER  25           HA       SER  25   7.615  -6.684   0.575
  180   1HB   SER  25          2HB       SER  25   8.546  -4.621   1.675
  181   2HB   SER  25          3HB       SER  25   6.888  -3.984   1.746
  182    HG   SER  25           HG       SER  25   7.548  -5.094   3.652
  183    H    LEU  26           H        LEU  26   5.309  -4.172  -0.567
  184    HA   LEU  26           HA       LEU  26   3.019  -5.532   0.538
  185   1HB   LEU  26          2HB       LEU  26   3.401  -3.361  -1.527
  186   2HB   LEU  26          3HB       LEU  26   1.849  -4.139  -1.340
  187    HG   LEU  26           HG       LEU  26   2.078  -2.036  -0.095
  188   1HD1  LEU  26          1HD1      LEU  26   0.852  -2.753   1.851
  189   2HD1  LEU  26          2HD1      LEU  26   0.401  -3.803   0.506
  190   3HD1  LEU  26          3HD1      LEU  26   1.520  -4.375   1.765
  191   1HD2  LEU  26          1HD2      LEU  26   3.846  -3.604   1.845
  192   2HD2  LEU  26          2HD2      LEU  26   4.391  -2.272   0.807
  193   3HD2  LEU  26          3HD2      LEU  26   3.211  -1.972   2.072
  194    H    THR  27           H        THR  27   4.655  -5.624  -2.681
  195    HA   THR  27           HA       THR  27   2.821  -7.380  -3.900
  196    HB   THR  27           HB       THR  27   5.820  -7.159  -4.345
  197    HG1  THR  27           1HG      THR  27   4.801  -5.241  -4.743
  198   1HG2  THR  27          1HG2      THR  27   5.009  -9.222  -5.411
  199   2HG2  THR  27          2HG2      THR  27   3.618  -8.348  -6.093
  200   3HG2  THR  27          3HG2      THR  27   5.266  -7.975  -6.639
  201    H    LYS  28           H        LYS  28   5.237  -8.157  -1.404
  202    HA   LYS  28           HA       LYS  28   5.200 -10.961  -1.758
  203   1HB   LYS  28          2HB       LYS  28   6.694 -10.784  -0.177
  204   2HB   LYS  28          3HB       LYS  28   6.243  -9.134   0.173
  205   1HG   LYS  28          2HG       LYS  28   4.462 -10.043   1.782
  206   2HG   LYS  28          3HG       LYS  28   4.999 -11.660   1.315
  207   1HD   LYS  28          2HD       LYS  28   6.111 -11.465   3.273
  208   2HD   LYS  28          3HD       LYS  28   7.359 -10.911   2.164
  209   1HE   LYS  28          2HE       LYS  28   5.493  -9.209   3.916
  210   2HE   LYS  28          3HE       LYS  28   7.229  -9.464   4.155
  211   1HZ   LYS  28          1HZ       LYS  28   5.962  -8.025   1.913
  212   2HZ   LYS  28          2HZ       LYS  28   6.868  -7.335   3.074
  213   3HZ   LYS  28          3HZ       LYS  28   7.566  -8.360   2.010
  214    H    HIS  29           H        HIS  29   2.612  -8.866  -0.518
  215    HA   HIS  29           HA       HIS  29   1.112 -11.012   0.760
  216   1HB   HIS  29          2HB       HIS  29   0.204  -8.391  -0.478
  217   2HB   HIS  29          3HB       HIS  29  -0.841  -9.518   0.371
  218    HD1  HIS  29           1HD      HIS  29  -0.310  -9.781   3.091
  219    HD2  HIS  29           2HD      HIS  29   1.005  -6.459   0.906
  220    HE1  HIS  29           1HE      HIS  29  -0.167  -7.838   4.729
  221    H    ARG  30           H        ARG  30   0.798 -12.789  -0.522
  222    HA   ARG  30           HA       ARG  30   0.465 -13.052  -3.221
  223   1HB   ARG  30          2HB       ARG  30   0.568 -14.877  -1.553
  224   2HB   ARG  30          3HB       ARG  30  -1.101 -14.531  -1.063
  225   1HG   ARG  30          2HG       ARG  30  -1.903 -15.124  -3.325
  226   2HG   ARG  30          3HG       ARG  30  -0.228 -15.372  -3.866
  227   1HD   ARG  30          2HD       ARG  30   0.041 -17.193  -2.223
  228   2HD   ARG  30          3HD       ARG  30  -1.620 -16.913  -1.632
  229    HE   ARG  30           HE       ARG  30  -1.736 -17.343  -4.426
  230   1HH1  ARG  30          2HH2      ARG  30  -0.981 -19.129  -1.491
  231   2HH1  ARG  30          1HH2      ARG  30  -1.470 -20.681  -2.095
  232   1HH2  ARG  30          2HH1      ARG  30  -2.406 -19.389  -5.286
  233   2HH2  ARG  30          1HH1      ARG  30  -2.302 -20.824  -4.322
  234    H    GLY  31           H        GLY  31  -1.986 -11.799  -0.976
  235   1HA   GLY  31          2HA       GLY  31  -4.202 -11.925  -2.833
  236   2HA   GLY  31          1HA       GLY  31  -4.135 -11.029  -1.317
  237    H    ILE  32           H        ILE  32  -1.511  -9.685  -2.567
  238    HA   ILE  32           HA       ILE  32  -3.023  -7.472  -3.803
  239    HB   ILE  32           HB       ILE  32  -0.395  -7.702  -2.472
  240   1HG1  ILE  32          2HG1      ILE  32  -2.240  -5.359  -3.126
  241   2HG1  ILE  32          3HG1      ILE  32  -2.447  -6.434  -1.720
  242   1HG2  ILE  32          1HG2      ILE  32   0.703  -5.918  -3.719
  243   2HG2  ILE  32          2HG2      ILE  32   0.469  -7.307  -4.758
  244   3HG2  ILE  32          3HG2      ILE  32  -0.619  -5.904  -4.898
  245   1HD1  ILE  32          1HD1      ILE  32  -0.195  -4.494  -2.266
  246   2HD1  ILE  32          2HD1      ILE  32  -1.320  -4.526  -0.906
  247   3HD1  ILE  32          3HD1      ILE  32  -0.075  -5.781  -1.036
  248    H    LEU  33           H        LEU  33  -3.009  -7.069  -5.905
  249    HA   LEU  33           HA       LEU  33  -1.589  -8.997  -7.680
  250   1HB   LEU  33          2HB       LEU  33  -3.185  -8.649  -9.320
  251   2HB   LEU  33          3HB       LEU  33  -4.007  -8.964  -7.813
  252    HG   LEU  33           HG       LEU  33  -3.957  -6.214  -7.769
  253   1HD1  LEU  33          1HD1      LEU  33  -4.346  -7.012 -10.677
  254   2HD1  LEU  33          2HD1      LEU  33  -4.624  -5.403  -9.986
  255   3HD1  LEU  33          3HD1      LEU  33  -2.981  -6.070 -10.040
  256   1HD2  LEU  33          1HD2      LEU  33  -5.892  -7.705  -7.331
  257   2HD2  LEU  33          2HD2      LEU  33  -6.308  -6.329  -8.356
  258   3HD2  LEU  33          3HD2      LEU  33  -6.089  -7.939  -9.079
  259    H    TYR  34           H        TYR  34  -1.939  -5.462  -6.872
  260    HA   TYR  34           HA       TYR  34   0.821  -5.352  -7.537
  261   1HB   TYR  34          2HB       TYR  34  -0.031  -4.940  -9.833
  262   2HB   TYR  34          3HB       TYR  34  -1.066  -3.660  -9.214
  263    HD1  TYR  34           HD1      TYR  34   2.606  -4.314  -8.469
  264    HD2  TYR  34           HD2      TYR  34  -0.271  -1.846 -10.531
  265    HE1  TYR  34           HE1      TYR  34   4.271  -2.491  -8.621
  266    HE2  TYR  34           HE2      TYR  34   1.488  -0.148 -10.912
  267    HH   TYR  34           HH       TYR  34   4.526  -0.178  -9.027
  268    H    CYS  35           H        CYS  35   1.839  -3.601  -6.446
  269    HA   CYS  35           HA       CYS  35   0.075  -1.637  -5.034
  270   1HB   CYS  35          2HB       CYS  35   1.236  -2.861  -3.291
  271   2HB   CYS  35          3HB       CYS  35   2.780  -2.736  -4.172
  272    HG   CYS  35           HG       CYS  35   2.859  -1.114  -2.199
  273    H    SER  36           H        SER  36   0.176   0.172  -6.301
  274    HA   SER  36           HA       SER  36   2.836   0.912  -7.483
  275   1HB   SER  36          2HB       SER  36   0.511   0.767  -8.859
  276   2HB   SER  36          3HB       SER  36   0.351   2.409  -8.251
  277    HG   SER  36           HG       SER  36   2.669   1.403  -9.575
  278    H    VAL  37           H        VAL  37   3.821   1.797  -5.631
  279    HA   VAL  37           HA       VAL  37   2.400   3.993  -4.315
  280    HB   VAL  37           HB       VAL  37   3.876   2.173  -3.204
  281   1HG1  VAL  37          1HG1      VAL  37   5.826   2.621  -4.783
  282   2HG1  VAL  37          2HG1      VAL  37   6.071   4.144  -3.891
  283   3HG1  VAL  37          3HG1      VAL  37   6.207   2.587  -3.053
  284   1HG2  VAL  37          1HG2      VAL  37   4.655   3.800  -1.498
  285   2HG2  VAL  37          2HG2      VAL  37   4.141   5.127  -2.557
  286   3HG2  VAL  37          3HG2      VAL  37   2.948   3.961  -1.937
  287    H    ALA  38           H        ALA  38   3.003   6.179  -4.447
  288    HA   ALA  38           HA       ALA  38   5.391   6.806  -6.056
  289   1HB   ALA  38          1HB       ALA  38   2.700   7.945  -6.880
  290   2HB   ALA  38          2HB       ALA  38   4.315   8.408  -7.484
  291   3HB   ALA  38          3HB       ALA  38   3.680   6.776  -7.805
  292    H    LEU  39           H        LEU  39   6.438   8.440  -5.302
  293    HA   LEU  39           HA       LEU  39   5.716   9.409  -2.709
  294   1HB   LEU  39          2HB       LEU  39   7.918  10.345  -2.615
  295   2HB   LEU  39          3HB       LEU  39   7.960   8.744  -3.341
  296    HG   LEU  39           HG       LEU  39   7.857  10.167  -5.636
  297   1HD1  LEU  39          1HD1      LEU  39   7.795  12.410  -4.493
  298   2HD1  LEU  39          2HD1      LEU  39   9.317  12.010  -3.680
  299   3HD1  LEU  39          3HD1      LEU  39   9.266  12.185  -5.443
  300   1HD2  LEU  39          1HD2      LEU  39  10.323   9.998  -5.697
  301   2HD2  LEU  39          2HD2      LEU  39  10.346   9.712  -3.943
  302   3HD2  LEU  39          3HD2      LEU  39   9.582   8.534  -5.032
  303    H    ALA  40           H        ALA  40   5.421  10.869  -5.878
  304    HA   ALA  40           HA       ALA  40   5.471  13.586  -5.267
  305   1HB   ALA  40          1HB       ALA  40   3.615  12.140  -7.211
  306   2HB   ALA  40          2HB       ALA  40   3.991  13.877  -7.222
  307   3HB   ALA  40          3HB       ALA  40   5.271  12.693  -7.551
  308    H    THR  41           H        THR  41   2.781  11.306  -4.915
  309    HA   THR  41           HA       THR  41   1.220  13.284  -3.292
  310    HB   THR  41           HB       THR  41  -0.148  12.646  -4.999
  311    HG1  THR  41           1HG      THR  41  -0.970  12.225  -2.840
  312   1HG2  THR  41          1HG2      THR  41   1.097  10.872  -6.099
  313   2HG2  THR  41          2HG2      THR  41   0.781   9.761  -4.747
  314   3HG2  THR  41          3HG2      THR  41  -0.544  10.339  -5.780
  315    H    ASN  42           H        ASN  42   2.885  10.166  -3.272
  316    HA   ASN  42           HA       ASN  42   3.611   8.833  -1.640
  317   1HB   ASN  42          2HB       ASN  42   2.279  10.491   0.526
  318   2HB   ASN  42          3HB       ASN  42   3.499   9.238   0.689
  319   1HD2  ASN  42          1HD2      ASN  42   2.890  12.534  -0.384
  320   2HD2  ASN  42          2HD2      ASN  42   4.588  13.028  -0.443
  321    H    LYS  43           H        LYS  43   1.233   8.560  -3.187
  322    HA   LYS  43           HA       LYS  43  -0.774   7.230  -1.477
  323   1HB   LYS  43          2HB       LYS  43  -0.435   7.604  -4.475
  324   2HB   LYS  43          3HB       LYS  43  -1.634   6.532  -3.768
  325   1HG   LYS  43          2HG       LYS  43  -1.801   9.173  -2.503
  326   2HG   LYS  43          3HG       LYS  43  -1.883   9.298  -4.267
  327   1HD   LYS  43          2HD       LYS  43  -3.617   7.548  -4.342
  328   2HD   LYS  43          3HD       LYS  43  -3.613   7.487  -2.561
  329   1HE   LYS  43          2HE       LYS  43  -4.387   9.827  -2.430
  330   2HE   LYS  43          3HE       LYS  43  -4.104  10.040  -4.153
  331   1HZ   LYS  43          1HZ       LYS  43  -5.878   8.447  -4.616
  332   2HZ   LYS  43          2HZ       LYS  43  -6.329   8.371  -3.073
  333   3HZ   LYS  43          3HZ       LYS  43  -6.416   9.787  -3.871
  334    H    ALA  44           H        ALA  44  -0.821   5.048  -1.291
  335    HA   ALA  44           HA       ALA  44   0.785   3.355  -3.157
  336   1HB   ALA  44          1HB       ALA  44  -0.350   2.552  -0.463
  337   2HB   ALA  44          2HB       ALA  44   0.461   1.525  -1.669
  338   3HB   ALA  44          3HB       ALA  44   1.374   2.792  -0.822
  339    H    HIS  45           H        HIS  45  -0.563   3.051  -4.875
  340    HA   HIS  45           HA       HIS  45  -3.408   2.635  -4.520
  341   1HB   HIS  45          2HB       HIS  45  -2.247   3.869  -6.460
  342   2HB   HIS  45          3HB       HIS  45  -1.641   2.298  -6.993
  343    HD1  HIS  45           1HD      HIS  45  -4.414   4.560  -7.429
  344    HD2  HIS  45           2HD      HIS  45  -4.178   0.504  -6.480
  345    HE1  HIS  45           1HE      HIS  45  -6.683   3.638  -7.731
  346    H    ILE  46           H        ILE  46  -3.511   0.831  -3.263
  347    HA   ILE  46           HA       ILE  46  -1.983  -1.620  -4.001
  348    HB   ILE  46           HB       ILE  46  -3.389  -0.580  -1.570
  349   1HG1  ILE  46          2HG1      ILE  46  -0.789  -2.132  -1.992
  350   2HG1  ILE  46          3HG1      ILE  46  -0.904  -0.381  -2.186
  351   1HG2  ILE  46          1HG2      ILE  46  -4.502  -2.683  -1.728
  352   2HG2  ILE  46          2HG2      ILE  46  -3.012  -3.513  -2.206
  353   3HG2  ILE  46          3HG2      ILE  46  -3.209  -2.889  -0.553
  354   1HD1  ILE  46          1HD1      ILE  46  -0.021  -0.860  -0.018
  355   2HD1  ILE  46          2HD1      ILE  46  -1.628  -0.143   0.153
  356   3HD1  ILE  46          3HD1      ILE  46  -1.401  -1.894   0.385
  357    H    LYS  47           H        LYS  47  -2.846  -2.891  -5.436
  358    HA   LYS  47           HA       LYS  47  -5.796  -3.043  -5.767
  359   1HB   LYS  47          2HB       LYS  47  -3.529  -3.534  -7.754
  360   2HB   LYS  47          3HB       LYS  47  -5.226  -3.965  -7.983
  361   1HG   LYS  47          2HG       LYS  47  -5.492  -1.334  -7.243
  362   2HG   LYS  47          3HG       LYS  47  -3.913  -1.249  -8.027
  363   1HD   LYS  47          2HD       LYS  47  -4.884  -2.214 -10.103
  364   2HD   LYS  47          3HD       LYS  47  -6.377  -2.618  -9.242
  365   1HE   LYS  47          2HE       LYS  47  -6.698  -0.117  -8.823
  366   2HE   LYS  47          3HE       LYS  47  -5.462   0.159 -10.054
  367   1HZ   LYS  47          1HZ       LYS  47  -6.901  -1.058 -11.591
  368   2HZ   LYS  47          2HZ       LYS  47  -7.949  -1.427 -10.402
  369   3HZ   LYS  47          3HZ       LYS  47  -7.785   0.140 -10.870
  370    H    TYR  48           H        TYR  48  -6.654  -4.995  -5.215
  371    HA   TYR  48           HA       TYR  48  -4.976  -7.360  -4.821
  372   1HB   TYR  48          2HB       TYR  48  -5.258  -7.374  -2.402
  373   2HB   TYR  48          3HB       TYR  48  -4.569  -5.816  -2.827
  374    HD1  TYR  48           HD1      TYR  48  -6.213  -3.799  -3.082
  375    HD2  TYR  48           HD2      TYR  48  -7.300  -7.522  -1.205
  376    HE1  TYR  48           HE1      TYR  48  -8.212  -2.749  -2.141
  377    HE2  TYR  48           HE2      TYR  48  -9.129  -6.394  -0.018
  378    HH   TYR  48           HH       TYR  48 -10.003  -2.975  -0.697
  379    H    ASP  49           H        ASP  49  -6.347  -9.068  -3.684
  380    HA   ASP  49           HA       ASP  49  -9.023  -9.069  -5.003
  381   1HB   ASP  49          2HB       ASP  49  -7.202 -11.228  -3.986
  382   2HB   ASP  49          3HB       ASP  49  -8.945 -11.521  -4.102
  383    HA   PRO  50           HA       PRO  50 -10.437  -7.992  -0.838
  384   1HB   PRO  50          2HB       PRO  50 -12.926  -7.080  -1.390
  385   2HB   PRO  50          3HB       PRO  50 -11.478  -6.234  -1.987
  386   1HG   PRO  50          2HG       PRO  50 -13.126  -8.294  -3.496
  387   2HG   PRO  50          3HG       PRO  50 -12.719  -6.633  -4.033
  388   1HD   PRO  50          2HD       PRO  50 -11.230  -8.771  -4.784
  389   2HD   PRO  50          3HD       PRO  50 -10.443  -7.228  -4.372
  390    H    GLU  51           H        GLU  51 -10.221 -10.697  -1.303
  391    HA   GLU  51           HA       GLU  51 -12.462 -11.745   0.287
  392   1HB   GLU  51          2HB       GLU  51 -12.837 -13.599  -1.332
  393   2HB   GLU  51          3HB       GLU  51 -13.283 -12.016  -1.963
  394   1HG   GLU  51          2HG       GLU  51 -10.544 -12.406  -2.720
  395   2HG   GLU  51          3HG       GLU  51 -11.359 -13.930  -3.009
  396    H    ILE  52           H        ILE  52  -9.608 -11.129   0.641
  397    HA   ILE  52           HA       ILE  52  -8.742 -13.626   1.868
  398    HB   ILE  52           HB       ILE  52  -7.970 -14.043  -0.285
  399   1HG1  ILE  52          2HG1      ILE  52  -6.471 -14.616   1.568
  400   2HG1  ILE  52          3HG1      ILE  52  -5.744 -14.508  -0.042
  401   1HG2  ILE  52          1HG2      ILE  52  -6.382 -12.704  -1.584
  402   2HG2  ILE  52          2HG2      ILE  52  -8.002 -12.036  -1.467
  403   3HG2  ILE  52          3HG2      ILE  52  -6.682 -11.330  -0.509
  404   1HD1  ILE  52          1HD1      ILE  52  -4.176 -13.598   1.476
  405   2HD1  ILE  52          2HD1      ILE  52  -4.848 -12.235   0.571
  406   3HD1  ILE  52          3HD1      ILE  52  -5.368 -12.556   2.242
  407    H    ILE  53           H        ILE  53  -7.814 -10.311   0.912
  408    HA   ILE  53           HA       ILE  53  -6.814  -9.856   3.681
  409    HB   ILE  53           HB       ILE  53  -5.071 -10.317   1.886
  410   1HG1  ILE  53          2HG1      ILE  53  -4.931  -7.571   3.113
  411   2HG1  ILE  53          3HG1      ILE  53  -4.733  -9.112   3.998
  412   1HG2  ILE  53          1HG2      ILE  53  -5.812  -7.573   0.803
  413   2HG2  ILE  53          2HG2      ILE  53  -4.543  -8.661   0.212
  414   3HG2  ILE  53          3HG2      ILE  53  -6.233  -9.109   0.011
  415   1HD1  ILE  53          1HD1      ILE  53  -2.560  -8.264   3.457
  416   2HD1  ILE  53          2HD1      ILE  53  -2.871  -9.740   2.509
  417   3HD1  ILE  53          3HD1      ILE  53  -2.957  -8.137   1.730
  418    H    GLY  54           H        GLY  54  -7.097  -7.620   4.468
  419   1HA   GLY  54          2HA       GLY  54  -8.986  -5.982   2.828
  420   2HA   GLY  54          1HA       GLY  54  -9.236  -6.415   4.533
  421    HA   PRO  55           HA       PRO  55  -6.903  -2.376   3.924
  422   1HB   PRO  55          2HB       PRO  55  -8.506  -0.839   5.616
  423   2HB   PRO  55          3HB       PRO  55  -8.715  -1.014   3.853
  424   1HG   PRO  55          2HG       PRO  55 -10.150  -2.511   6.045
  425   2HG   PRO  55          3HG       PRO  55 -10.839  -1.796   4.561
  426   1HD   PRO  55          2HD       PRO  55 -10.307  -4.438   4.725
  427   2HD   PRO  55          3HD       PRO  55  -9.963  -3.554   3.212
  428    H    ARG  56           H        ARG  56  -8.234  -3.844   6.938
  429    HA   ARG  56           HA       ARG  56  -6.418  -2.573   8.731
  430   1HB   ARG  56          2HB       ARG  56  -7.885  -5.241   8.915
  431   2HB   ARG  56          3HB       ARG  56  -6.773  -4.656  10.144
  432   1HG   ARG  56          2HG       ARG  56  -8.790  -3.990  10.994
  433   2HG   ARG  56          3HG       ARG  56  -8.104  -2.519  10.323
  434   1HD   ARG  56          2HD       ARG  56 -10.497  -2.633   9.777
  435   2HD   ARG  56          3HD       ARG  56  -9.539  -2.729   8.322
  436    HE   ARG  56           HE       ARG  56 -10.300  -4.874   7.923
  437   1HH1  ARG  56          2HH2      ARG  56 -10.982  -4.053  11.275
  438   2HH1  ARG  56          1HH2      ARG  56 -11.937  -5.465  11.608
  439   1HH2  ARG  56          2HH1      ARG  56 -11.505  -6.801   8.328
  440   2HH2  ARG  56          1HH1      ARG  56 -12.236  -7.065   9.875
  441    H    ASP  57           H        ASP  57  -6.126  -5.697   6.913
  442    HA   ASP  57           HA       ASP  57  -3.742  -6.553   8.127
  443   1HB   ASP  57          2HB       ASP  57  -4.471  -7.010   5.219
  444   2HB   ASP  57          3HB       ASP  57  -3.609  -8.101   6.308
  445    H    ILE  58           H        ILE  58  -4.327  -4.798   5.105
  446    HA   ILE  58           HA       ILE  58  -1.676  -4.211   4.308
  447    HB   ILE  58           HB       ILE  58  -4.313  -2.728   3.984
  448   1HG1  ILE  58          2HG1      ILE  58  -4.317  -4.913   2.907
  449   2HG1  ILE  58          3HG1      ILE  58  -4.352  -3.605   1.729
  450   1HG2  ILE  58          1HG2      ILE  58  -2.715  -1.015   3.668
  451   2HG2  ILE  58          2HG2      ILE  58  -1.640  -2.069   2.735
  452   3HG2  ILE  58          3HG2      ILE  58  -3.199  -1.537   2.055
  453   1HD1  ILE  58          1HD1      ILE  58  -1.983  -5.364   2.468
  454   2HD1  ILE  58          2HD1      ILE  58  -2.861  -5.303   0.925
  455   3HD1  ILE  58          3HD1      ILE  58  -1.853  -3.922   1.446
  456    H    ILE  59           H        ILE  59  -3.897  -2.269   6.361
  457    HA   ILE  59           HA       ILE  59  -2.117  -0.199   6.796
  458    HB   ILE  59           HB       ILE  59  -4.531  -1.205   8.201
  459   1HG1  ILE  59          2HG1      ILE  59  -3.998   1.687   7.459
  460   2HG1  ILE  59          3HG1      ILE  59  -4.285   0.494   6.178
  461   1HG2  ILE  59          1HG2      ILE  59  -2.711   0.859   9.497
  462   2HG2  ILE  59          2HG2      ILE  59  -4.424   0.653   9.896
  463   3HG2  ILE  59          3HG2      ILE  59  -3.303  -0.665  10.174
  464   1HD1  ILE  59          1HD1      ILE  59  -6.148   1.101   8.513
  465   2HD1  ILE  59          2HD1      ILE  59  -6.370   1.570   6.816
  466   3HD1  ILE  59          3HD1      ILE  59  -6.424  -0.142   7.280
  467    H    HIS  60           H        HIS  60  -2.622  -3.113   8.858
  468    HA   HIS  60           HA       HIS  60  -0.702  -2.247  10.821
  469   1HB   HIS  60          2HB       HIS  60  -1.836  -5.008  10.268
  470   2HB   HIS  60          3HB       HIS  60  -0.940  -4.527  11.719
  471    HD1  HIS  60           1HD      HIS  60  -2.438  -1.659  12.139
  472    HD2  HIS  60           2HD      HIS  60  -4.238  -5.380  11.291
  473    HE1  HIS  60           1HE      HIS  60  -4.859  -1.502  12.916
  474    H    THR  61           H        THR  61  -0.506  -4.179   7.897
  475    HA   THR  61           HA       THR  61   2.217  -5.043   8.250
  476    HB   THR  61           HB       THR  61   0.608  -4.455   5.742
  477    HG1  THR  61           1HG      THR  61  -0.272  -6.067   6.935
  478   1HG2  THR  61          1HG2      THR  61   3.034  -4.473   5.198
  479   2HG2  THR  61          2HG2      THR  61   3.269  -5.926   6.199
  480   3HG2  THR  61          3HG2      THR  61   2.344  -6.017   4.696
  481    H    ILE  62           H        ILE  62   0.849  -2.115   6.565
  482    HA   ILE  62           HA       ILE  62   3.464  -1.116   5.954
  483    HB   ILE  62           HB       ILE  62   0.727   0.113   5.930
  484   1HG1  ILE  62          2HG1      ILE  62   2.592  -0.529   3.642
  485   2HG1  ILE  62          3HG1      ILE  62   1.423  -1.704   4.270
  486   1HG2  ILE  62          1HG2      ILE  62   2.355   1.949   6.328
  487   2HG2  ILE  62          2HG2      ILE  62   3.366   1.318   5.008
  488   3HG2  ILE  62          3HG2      ILE  62   1.789   2.029   4.673
  489   1HD1  ILE  62          1HD1      ILE  62   0.733   1.001   3.056
  490   2HD1  ILE  62          2HD1      ILE  62   0.441  -0.588   2.366
  491   3HD1  ILE  62          3HD1      ILE  62  -0.423  -0.101   3.834
  492    H    GLU  63           H        GLU  63   1.305  -0.541   8.759
  493    HA   GLU  63           HA       GLU  63   2.872   1.344  10.170
  494   1HB   GLU  63          2HB       GLU  63   1.259  -1.040  11.182
  495   2HB   GLU  63          3HB       GLU  63   2.021   0.162  12.219
  496   1HG   GLU  63          2HG       GLU  63   0.683   1.954  11.201
  497   2HG   GLU  63          3HG       GLU  63  -0.127   0.785  10.154
  498    H    SER  64           H        SER  64   3.101  -2.261  10.198
  499    HA   SER  64           HA       SER  64   5.448  -2.415  11.741
  500   1HB   SER  64          2HB       SER  64   3.904  -4.309  11.092
  501   2HB   SER  64          3HB       SER  64   4.696  -4.346   9.509
  502    HG   SER  64           HG       SER  64   5.997  -4.663  12.014
  503    H    LEU  65           H        LEU  65   5.131  -2.013   8.184
  504    HA   LEU  65           HA       LEU  65   7.992  -2.019   7.714
  505   1HB   LEU  65          2HB       LEU  65   5.803  -0.776   6.019
  506   2HB   LEU  65          3HB       LEU  65   7.456  -1.118   5.507
  507    HG   LEU  65           HG       LEU  65   5.366  -3.201   6.253
  508   1HD1  LEU  65          1HD1      LEU  65   6.610  -2.449   3.587
  509   2HD1  LEU  65          2HD1      LEU  65   5.436  -3.758   3.873
  510   3HD1  LEU  65          3HD1      LEU  65   4.957  -2.070   4.110
  511   1HD2  LEU  65          1HD2      LEU  65   7.613  -4.008   6.878
  512   2HD2  LEU  65          2HD2      LEU  65   6.959  -4.872   5.502
  513   3HD2  LEU  65          3HD2      LEU  65   8.203  -3.616   5.245
  514    H    GLY  66           H        GLY  66   6.056   0.351   9.245
  515   1HA   GLY  66          2HA       GLY  66   6.903   2.162  10.344
  516   2HA   GLY  66          1HA       GLY  66   8.411   2.071   9.428
  517    H    PHE  67           H        PHE  67   4.985   2.334   8.266
  518    HA   PHE  67           HA       PHE  67   5.357   5.203   7.733
  519   1HB   PHE  67          2HB       PHE  67   4.084   3.452   5.628
  520   2HB   PHE  67          3HB       PHE  67   4.623   5.107   5.500
  521    HD1  PHE  67           1HD      PHE  67   5.557   1.577   5.182
  522    HD2  PHE  67           2HD      PHE  67   7.170   5.554   5.427
  523    HE1  PHE  67           1HE      PHE  67   7.433   0.893   3.732
  524    HE2  PHE  67           2HE      PHE  67   9.134   4.843   4.109
  525    HZ   PHE  67           HZ       PHE  67   9.168   2.559   3.082
  526    H    GLU  68           H        GLU  68   3.113   6.224   7.532
  527    HA   GLU  68           HA       GLU  68   1.131   4.767   9.074
  528   1HB   GLU  68          2HB       GLU  68   2.166   6.982   9.576
  529   2HB   GLU  68          3HB       GLU  68   1.253   7.630   8.192
  530   1HG   GLU  68          2HG       GLU  68  -0.278   6.080  10.199
  531   2HG   GLU  68          3HG       GLU  68   0.447   7.598  10.757
  532    HA   PRO  69           HA       PRO  69  -0.765   4.394   4.880
  533   1HB   PRO  69          2HB       PRO  69  -2.226   2.123   5.355
  534   2HB   PRO  69          3HB       PRO  69  -0.459   2.125   5.114
  535   1HG   PRO  69          2HG       PRO  69  -1.991   1.988   7.695
  536   2HG   PRO  69          3HG       PRO  69  -0.531   1.103   7.224
  537   1HD   PRO  69          2HD       PRO  69  -0.615   3.350   8.820
  538   2HD   PRO  69          3HD       PRO  69   0.791   2.796   7.868
  539    H    SER  70           H        SER  70  -1.923   6.401   5.181
  540    HA   SER  70           HA       SER  70  -4.444   6.304   6.719
  541   1HB   SER  70          2HB       SER  70  -2.757   8.028   6.950
  542   2HB   SER  70          3HB       SER  70  -3.019   8.535   5.288
  543    HG   SER  70           HG       SER  70  -5.070   8.476   7.274
  544    H    LEU  71           H        LEU  71  -6.159   5.547   5.667
  545    HA   LEU  71           HA       LEU  71  -6.605   5.483   2.828
  546   1HB   LEU  71          2HB       LEU  71  -8.467   5.317   5.222
  547   2HB   LEU  71          3HB       LEU  71  -9.007   5.060   3.562
  548    HG   LEU  71           HG       LEU  71  -6.750   3.411   4.789
  549   1HD1  LEU  71          1HD1      LEU  71  -8.459   1.680   5.237
  550   2HD1  LEU  71          2HD1      LEU  71  -8.750   3.141   6.197
  551   3HD1  LEU  71          3HD1      LEU  71  -9.740   2.813   4.758
  552   1HD2  LEU  71          1HD2      LEU  71  -7.423   1.805   3.019
  553   2HD2  LEU  71          2HD2      LEU  71  -8.672   2.945   2.465
  554   3HD2  LEU  71          3HD2      LEU  71  -6.957   3.347   2.292
  555    H    VAL  72           H        VAL  72  -6.582   7.393   1.678
  556    HA   VAL  72           HA       VAL  72  -7.999   9.759   2.790
  557    HB   VAL  72           HB       VAL  72  -6.444   9.603   0.179
  558   1HG1  VAL  72          1HG1      VAL  72  -8.036  11.529   0.457
  559   2HG1  VAL  72          2HG1      VAL  72  -7.232  11.937   1.983
  560   3HG1  VAL  72          3HG1      VAL  72  -6.344  12.039   0.449
  561   1HG2  VAL  72          1HG2      VAL  72  -4.639  10.744   1.489
  562   2HG2  VAL  72          2HG2      VAL  72  -5.488  10.273   2.981
  563   3HG2  VAL  72          3HG2      VAL  72  -4.873   9.031   1.859
  564    H    LYS  73           H        LYS  73  -7.869   8.090  -0.402
  565    HA   LYS  73           HA       LYS  73 -10.688   8.017  -0.846
  566   1HB   LYS  73          2HB       LYS  73  -9.331  10.595  -1.223
  567   2HB   LYS  73          3HB       LYS  73  -9.849   9.992  -2.774
  568   1HG   LYS  73          2HG       LYS  73 -11.707  10.151  -0.364
  569   2HG   LYS  73          3HG       LYS  73 -11.470  11.509  -1.461
  570   1HD   LYS  73          2HD       LYS  73 -12.344   8.773  -2.449
  571   2HD   LYS  73          3HD       LYS  73 -13.500   9.992  -1.898
  572   1HE   LYS  73          2HE       LYS  73 -12.872  11.551  -3.647
  573   2HE   LYS  73          3HE       LYS  73 -11.465  10.582  -4.099
  574   1HZ   LYS  73          1HZ       LYS  73 -12.898   8.834  -4.778
  575   2HZ   LYS  73          2HZ       LYS  73 -14.255   9.761  -4.560
  576   3HZ   LYS  73          3HZ       LYS  73 -13.082  10.107  -5.681
  577    H    ILE  74           H        ILE  74 -10.966   6.651  -2.493
  578    HA   ILE  74           HA       ILE  74  -8.907   6.202  -4.594
  579    HB   ILE  74           HB       ILE  74 -10.386   4.320  -5.266
  580   1HG1  ILE  74          2HG1      ILE  74 -11.842   4.707  -2.606
  581   2HG1  ILE  74          3HG1      ILE  74 -12.510   5.151  -4.184
  582   1HG2  ILE  74          1HG2      ILE  74  -9.664   2.767  -3.503
  583   2HG2  ILE  74          2HG2      ILE  74  -8.414   3.927  -3.915
  584   3HG2  ILE  74          3HG2      ILE  74  -9.352   4.135  -2.412
  585   1HD1  ILE  74          1HD1      ILE  74 -13.412   3.034  -3.589
  586   2HD1  ILE  74          2HD1      ILE  74 -12.285   2.788  -4.936
  587   3HD1  ILE  74          3HD1      ILE  74 -11.817   2.340  -3.276
  588    H    GLU  75           H        GLU  75  -9.766   6.360  -6.780
  589    HA   GLU  75           HA       GLU  75 -10.464   7.879  -8.312
  590   1HB   GLU  75          2HB       GLU  75 -13.174   6.822  -7.493
  591   2HB   GLU  75          3HB       GLU  75 -12.505   7.082  -9.108
  592   1HG   GLU  75          2HG       GLU  75 -11.885   4.849  -7.128
  593   2HG   GLU  75          3HG       GLU  75 -12.581   4.712  -8.738
  Start of MODEL   25
    1   1H    MET   1           H1       MET   1 -16.412  -9.129  -7.810
    2   2H    MET   1           H2       MET   1 -17.589  -9.803  -8.777
    3   3H    MET   1           H3       MET   1 -16.551 -10.765  -7.887
    4    HA   MET   1           HA       MET   1 -16.032 -10.705 -10.237
    5   1HB   MET   1          2HB       MET   1 -15.072  -7.919  -9.446
    6   2HB   MET   1          3HB       MET   1 -14.629  -8.808 -10.926
    7   1HG   MET   1          2HG       MET   1 -16.870  -8.812 -11.743
    8   2HG   MET   1          3HG       MET   1 -17.498  -8.102 -10.250
    9   1HE   MET   1          1HE       MET   1 -14.853  -5.698 -13.174
   10   2HE   MET   1          2HE       MET   1 -14.143  -6.806 -11.987
   11   3HE   MET   1          3HE       MET   1 -15.129  -7.449 -13.328
   12    H    GLY   2           H        GLY   2 -13.031  -9.410  -9.687
   13   1HA   GLY   2          2HA       GLY   2 -12.141 -11.191  -7.570
   14   2HA   GLY   2          1HA       GLY   2 -11.877 -11.882  -9.185
   15    H    ASP   3           H        ASP   3 -11.630  -8.748  -7.497
   16    HA   ASP   3           HA       ASP   3  -8.964  -8.010  -8.190
   17   1HB   ASP   3          2HB       ASP   3  -9.649  -6.310  -9.895
   18   2HB   ASP   3          3HB       ASP   3  -9.921  -7.947 -10.493
   19    H    GLY   4           H        GLY   4  -8.782  -5.595  -7.616
   20   1HA   GLY   4          2HA       GLY   4 -10.960  -4.312  -6.235
   21   2HA   GLY   4          1HA       GLY   4  -9.760  -5.007  -5.118
   22    H    VAL   5           H        VAL   5 -10.245  -2.209  -5.380
   23    HA   VAL   5           HA       VAL   5  -7.593  -1.225  -6.168
   24    HB   VAL   5           HB       VAL   5 -10.164   0.150  -7.096
   25   1HG1  VAL   5          1HG1      VAL   5  -8.614   1.486  -8.480
   26   2HG1  VAL   5          2HG1      VAL   5  -8.194   1.617  -6.769
   27   3HG1  VAL   5          3HG1      VAL   5  -7.238   0.568  -7.836
   28   1HG2  VAL   5          1HG2      VAL   5 -10.090  -1.858  -8.440
   29   2HG2  VAL   5          2HG2      VAL   5  -9.554  -0.496  -9.424
   30   3HG2  VAL   5          3HG2      VAL   5  -8.359  -1.629  -8.765
   31    H    LEU   6           H        LEU   6  -6.963   0.323  -4.612
   32    HA   LEU   6           HA       LEU   6  -8.899   2.130  -3.614
   33   1HB   LEU   6          2HB       LEU   6  -8.844   1.813  -1.318
   34   2HB   LEU   6          3HB       LEU   6  -9.122   0.190  -1.944
   35    HG   LEU   6           HG       LEU   6  -6.510   1.329  -0.856
   36   1HD1  LEU   6          1HD1      LEU   6  -8.426  -0.778   0.206
   37   2HD1  LEU   6          2HD1      LEU   6  -6.870  -0.326   0.939
   38   3HD1  LEU   6          3HD1      LEU   6  -8.184   0.858   0.850
   39   1HD2  LEU   6          1HD2      LEU   6  -5.844  -0.213  -2.554
   40   2HD2  LEU   6          2HD2      LEU   6  -5.712  -1.073  -1.022
   41   3HD2  LEU   6          3HD2      LEU   6  -7.098  -1.384  -2.098
   42    H    GLU   7           H        GLU   7  -7.569   3.711  -1.992
   43    HA   GLU   7           HA       GLU   7  -4.702   3.656  -2.628
   44   1HB   GLU   7          2HB       GLU   7  -6.333   6.232  -2.753
   45   2HB   GLU   7          3HB       GLU   7  -4.592   6.026  -2.942
   46   1HG   GLU   7          2HG       GLU   7  -5.157   4.489  -4.953
   47   2HG   GLU   7          3HG       GLU   7  -6.780   5.199  -4.878
   48    H    LEU   8           H        LEU   8  -3.464   4.325  -0.931
   49    HA   LEU   8           HA       LEU   8  -4.775   5.611   1.398
   50   1HB   LEU   8          2HB       LEU   8  -2.875   4.261   2.701
   51   2HB   LEU   8          3HB       LEU   8  -4.508   3.648   2.556
   52    HG   LEU   8           HG       LEU   8  -2.400   2.970   0.515
   53   1HD1  LEU   8          1HD1      LEU   8  -1.926   0.884   1.769
   54   2HD1  LEU   8          2HD1      LEU   8  -1.428   2.345   2.611
   55   3HD1  LEU   8          3HD1      LEU   8  -2.916   1.487   3.110
   56   1HD2  LEU   8          1HD2      LEU   8  -5.194   2.263   0.885
   57   2HD2  LEU   8          2HD2      LEU   8  -4.088   1.727  -0.394
   58   3HD2  LEU   8          3HD2      LEU   8  -4.240   0.799   1.109
   59    H    VAL   9           H        VAL   9  -3.680   7.295   2.051
   60    HA   VAL   9           HA       VAL   9  -1.319   8.210   0.592
   61    HB   VAL   9           HB       VAL   9  -3.117   9.558   2.615
   62   1HG1  VAL   9          1HG1      VAL   9  -1.847  11.618   2.145
   63   2HG1  VAL   9          2HG1      VAL   9  -0.785  10.420   2.895
   64   3HG1  VAL   9          3HG1      VAL   9  -0.699  10.712   1.145
   65   1HG2  VAL   9          1HG2      VAL   9  -2.577  10.017  -0.357
   66   2HG2  VAL   9          2HG2      VAL   9  -4.031   9.254   0.312
   67   3HG2  VAL   9          3HG2      VAL   9  -3.688  10.960   0.654
   68    H    VAL  10           H        VAL  10   0.483   7.283   1.273
   69    HA   VAL  10           HA       VAL  10   0.952   6.431   4.080
   70    HB   VAL  10           HB       VAL  10   3.068   5.469   2.844
   71   1HG1  VAL  10          1HG1      VAL  10   1.384   4.145   4.004
   72   2HG1  VAL  10          2HG1      VAL  10   0.296   4.242   2.596
   73   3HG1  VAL  10          3HG1      VAL  10   1.838   3.368   2.471
   74   1HG2  VAL  10          1HG2      VAL  10   2.445   6.484   0.587
   75   2HG2  VAL  10          2HG2      VAL  10   2.675   4.724   0.576
   76   3HG2  VAL  10          3HG2      VAL  10   1.045   5.386   0.576
   77    H    ARG  11           H        ARG  11   1.162   8.485   4.932
   78    HA   ARG  11           HA       ARG  11   3.382  10.152   3.911
   79   1HB   ARG  11          2HB       ARG  11   2.972  11.732   5.464
   80   2HB   ARG  11          3HB       ARG  11   1.375  11.251   4.916
   81   1HG   ARG  11          2HG       ARG  11   2.540  10.099   7.487
   82   2HG   ARG  11          3HG       ARG  11   1.969  11.753   7.443
   83   1HD   ARG  11          2HD       ARG  11  -0.273  11.109   6.821
   84   2HD   ARG  11          3HD       ARG  11   0.204   9.402   6.711
   85    HE   ARG  11           HE       ARG  11   1.012  10.019   9.241
   86   1HH1  ARG  11          2HH2      ARG  11  -2.192  10.004   7.773
   87   2HH1  ARG  11          1HH2      ARG  11  -3.003  10.349   9.273
   88   1HH2  ARG  11          2HH1      ARG  11   0.053   9.891  11.056
   89   2HH2  ARG  11          1HH1      ARG  11  -1.681  10.106  11.308
   90    H    GLY  12           H        GLY  12   5.300  10.525   5.175
   91   1HA   GLY  12          2HA       GLY  12   6.806   9.762   6.950
   92   2HA   GLY  12          1HA       GLY  12   6.174   8.124   6.759
   93    H    MET  13           H        MET  13   6.036   8.197   3.762
   94    HA   MET  13           HA       MET  13   8.693   7.353   3.229
   95   1HB   MET  13          2HB       MET  13   6.655   8.305   1.192
   96   2HB   MET  13          3HB       MET  13   8.012   7.205   0.980
   97   1HG   MET  13          2HG       MET  13   6.835   5.436   2.133
   98   2HG   MET  13          3HG       MET  13   5.582   6.533   2.714
   99   1HE   MET  13          1HE       MET  13   6.122   5.746  -1.786
  100   2HE   MET  13          2HE       MET  13   6.987   6.973  -0.869
  101   3HE   MET  13          3HE       MET  13   7.290   5.248  -0.532
  102    H    THR  14           H        THR  14  10.427   8.505   2.379
  103    HA   THR  14           HA       THR  14   9.997  11.300   1.444
  104    HB   THR  14           HB       THR  14  10.490  11.340   3.851
  105    HG1  THR  14           1HG      THR  14  12.379  12.324   2.012
  106   1HG2  THR  14          1HG2      THR  14  13.153  10.038   3.109
  107   2HG2  THR  14          2HG2      THR  14  12.708  10.708   4.687
  108   3HG2  THR  14          3HG2      THR  14  11.858   9.286   4.066
  109    H    CYS  15           H        CYS  15  11.406   8.303   0.564
  110    HA   CYS  15           HA       CYS  15  12.870   9.631  -1.533
  111   1HB   CYS  15          2HB       CYS  15  15.063   8.523  -0.928
  112   2HB   CYS  15          3HB       CYS  15  14.610   9.898   0.065
  113    H    ALA  16           H        ALA  16  13.926   8.009  -2.931
  114    HA   ALA  16           HA       ALA  16  12.166   6.207  -3.989
  115   1HB   ALA  16          1HB       ALA  16  15.205   6.034  -4.051
  116   2HB   ALA  16          2HB       ALA  16  14.090   5.238  -5.181
  117   3HB   ALA  16          3HB       ALA  16  14.182   7.009  -5.132
  118    H    SER  17           H        SER  17  14.644   5.508  -1.491
  119    HA   SER  17           HA       SER  17  14.550   2.806  -1.250
  120   1HB   SER  17          2HB       SER  17  14.481   4.815   1.032
  121   2HB   SER  17          3HB       SER  17  15.180   3.181   1.063
  122    HG   SER  17           HG       SER  17  16.631   3.883  -0.588
  123    H    CYS  18           H        CYS  18  12.067   5.119  -0.067
  124    HA   CYS  18           HA       CYS  18  10.663   3.162   1.530
  125   1HB   CYS  18          2HB       CYS  18   9.817   5.864   0.434
  126   2HB   CYS  18          3HB       CYS  18   9.005   4.950   1.709
  127    H    VAL  19           H        VAL  19  10.561   4.232  -1.811
  128    HA   VAL  19           HA       VAL  19   7.879   3.450  -2.456
  129    HB   VAL  19           HB       VAL  19  10.355   3.630  -4.236
  130   1HG1  VAL  19          1HG1      VAL  19   7.472   4.049  -5.069
  131   2HG1  VAL  19          2HG1      VAL  19   8.906   3.946  -6.092
  132   3HG1  VAL  19          3HG1      VAL  19   8.321   2.495  -5.265
  133   1HG2  VAL  19          1HG2      VAL  19  10.065   5.735  -3.043
  134   2HG2  VAL  19          2HG2      VAL  19   9.594   5.919  -4.739
  135   3HG2  VAL  19          3HG2      VAL  19   8.342   5.772  -3.479
  136    H    HIS  20           H        HIS  20  11.110   1.905  -3.079
  137    HA   HIS  20           HA       HIS  20   9.856  -0.533  -3.804
  138   1HB   HIS  20          2HB       HIS  20  12.078  -1.448  -3.921
  139   2HB   HIS  20          3HB       HIS  20  11.808   0.001  -4.876
  140    HD1  HIS  20           1HD      HIS  20  14.146   1.001  -5.050
  141    HD2  HIS  20           2HD      HIS  20  13.174  -0.402  -1.218
  142    HE1  HIS  20           1HE      HIS  20  16.218   1.349  -3.600
  143    H    LYS  21           H        LYS  21  11.050   0.661  -0.633
  144    HA   LYS  21           HA       LYS  21  10.826  -1.711   0.758
  145   1HB   LYS  21          2HB       LYS  21  11.333   0.821   1.499
  146   2HB   LYS  21          3HB       LYS  21   9.610   0.818   1.898
  147   1HG   LYS  21          2HG       LYS  21  10.131  -1.330   3.205
  148   2HG   LYS  21          3HG       LYS  21  11.842  -0.984   2.840
  149   1HD   LYS  21          2HD       LYS  21  11.515   1.304   3.916
  150   2HD   LYS  21          3HD       LYS  21   9.893   0.774   4.415
  151   1HE   LYS  21          2HE       LYS  21  10.957  -1.131   5.682
  152   2HE   LYS  21          3HE       LYS  21  12.551  -0.475   5.259
  153   1HZ   LYS  21          1HZ       LYS  21  11.870   1.571   6.441
  154   2HZ   LYS  21          2HZ       LYS  21  10.463   0.829   6.882
  155   3HZ   LYS  21          3HZ       LYS  21  11.887   0.248   7.424
  156    H    ILE  22           H        ILE  22   8.182   0.500  -0.368
  157    HA   ILE  22           HA       ILE  22   6.130  -1.207   0.825
  158    HB   ILE  22           HB       ILE  22   6.089   1.225  -0.937
  159   1HG1  ILE  22          2HG1      ILE  22   4.594   0.581   1.603
  160   2HG1  ILE  22          3HG1      ILE  22   6.302   1.084   1.645
  161   1HG2  ILE  22          1HG2      ILE  22   4.280  -0.179  -1.896
  162   2HG2  ILE  22          2HG2      ILE  22   3.728  -0.617  -0.271
  163   3HG2  ILE  22          3HG2      ILE  22   3.548   1.038  -0.855
  164   1HD1  ILE  22          1HD1      ILE  22   5.744   3.186   0.560
  165   2HD1  ILE  22          2HD1      ILE  22   4.007   2.744   0.565
  166   3HD1  ILE  22          3HD1      ILE  22   4.865   2.990   2.085
  167    H    GLU  23           H        GLU  23   6.922  -0.538  -2.680
  168    HA   GLU  23           HA       GLU  23   4.916  -2.397  -3.289
  169   1HB   GLU  23          2HB       GLU  23   5.564  -2.248  -5.621
  170   2HB   GLU  23          3HB       GLU  23   5.368  -0.708  -4.765
  171   1HG   GLU  23          2HG       GLU  23   7.167  -0.467  -6.282
  172   2HG   GLU  23          3HG       GLU  23   7.835  -0.457  -4.657
  173    H    SER  24           H        SER  24   8.453  -3.074  -3.574
  174    HA   SER  24           HA       SER  24   8.277  -5.750  -4.141
  175   1HB   SER  24          2HB       SER  24  10.359  -4.390  -4.016
  176   2HB   SER  24          3HB       SER  24  10.289  -4.475  -2.247
  177    HG   SER  24           HG       SER  24  10.452  -6.687  -4.023
  178    H    SER  25           H        SER  25   8.001  -4.243  -0.857
  179    HA   SER  25           HA       SER  25   7.989  -6.875   0.327
  180   1HB   SER  25          2HB       SER  25   8.816  -4.785   1.488
  181   2HB   SER  25          3HB       SER  25   7.111  -4.435   1.841
  182    HG   SER  25           HG       SER  25   8.183  -5.709   3.475
  183    H    LEU  26           H        LEU  26   5.462  -4.623  -0.704
  184    HA   LEU  26           HA       LEU  26   3.240  -6.085   0.405
  185   1HB   LEU  26          2HB       LEU  26   3.636  -4.059  -1.786
  186   2HB   LEU  26          3HB       LEU  26   2.162  -5.013  -1.813
  187    HG   LEU  26           HG       LEU  26   1.999  -2.782  -0.685
  188   1HD1  LEU  26          1HD1      LEU  26   0.335  -4.601  -0.362
  189   2HD1  LEU  26          2HD1      LEU  26   1.238  -5.139   1.072
  190   3HD1  LEU  26          3HD1      LEU  26   0.491  -3.537   1.043
  191   1HD2  LEU  26          1HD2      LEU  26   2.674  -2.546   1.644
  192   2HD2  LEU  26          2HD2      LEU  26   3.467  -4.127   1.632
  193   3HD2  LEU  26          3HD2      LEU  26   4.101  -2.801   0.641
  194    H    THR  27           H        THR  27   4.851  -6.228  -2.810
  195    HA   THR  27           HA       THR  27   3.210  -8.334  -3.804
  196    HB   THR  27           HB       THR  27   4.957  -8.490  -5.607
  197    HG1  THR  27           1HG      THR  27   6.032  -6.201  -4.321
  198   1HG2  THR  27          1HG2      THR  27   2.984  -7.070  -5.861
  199   2HG2  THR  27          2HG2      THR  27   3.777  -5.748  -4.971
  200   3HG2  THR  27          3HG2      THR  27   4.409  -6.270  -6.544
  201    H    LYS  28           H        LYS  28   3.306  -9.606  -1.934
  202    HA   LYS  28           HA       LYS  28   4.427 -12.105  -2.538
  203   1HB   LYS  28          2HB       LYS  28   5.718 -12.591  -0.506
  204   2HB   LYS  28          3HB       LYS  28   6.523 -11.459  -1.588
  205   1HG   LYS  28          2HG       LYS  28   6.057  -9.607  -0.199
  206   2HG   LYS  28          3HG       LYS  28   4.934 -10.518   0.836
  207   1HD   LYS  28          2HD       LYS  28   6.782 -12.040   1.532
  208   2HD   LYS  28          3HD       LYS  28   7.926 -11.093   0.577
  209   1HE   LYS  28          2HE       LYS  28   6.304 -10.114   2.991
  210   2HE   LYS  28          3HE       LYS  28   8.030 -10.519   2.992
  211   1HZ   LYS  28          1HZ       LYS  28   7.685  -8.086   2.733
  212   2HZ   LYS  28          2HZ       LYS  28   8.352  -8.732   1.380
  213   3HZ   LYS  28          3HZ       LYS  28   6.751  -8.380   1.449
  214    H    HIS  29           H        HIS  29   2.563 -10.018  -0.212
  215    HA   HIS  29           HA       HIS  29   1.611 -12.332   1.231
  216   1HB   HIS  29          2HB       HIS  29   0.087 -10.923   2.284
  217   2HB   HIS  29          3HB       HIS  29   1.623 -10.065   2.172
  218    HD1  HIS  29           1HD      HIS  29  -1.917 -10.033   0.639
  219    HD2  HIS  29           2HD      HIS  29   1.476  -7.635   1.326
  220    HE1  HIS  29           1HE      HIS  29  -2.647  -7.617   0.288
  221    H    ARG  30           H        ARG  30  -0.483 -13.426   0.880
  222    HA   ARG  30           HA       ARG  30  -1.269 -13.591  -1.889
  223   1HB   ARG  30          2HB       ARG  30  -1.628 -15.456  -0.371
  224   2HB   ARG  30          3HB       ARG  30  -2.776 -14.501   0.594
  225   1HG   ARG  30          2HG       ARG  30  -4.300 -14.318  -1.340
  226   2HG   ARG  30          3HG       ARG  30  -3.127 -15.124  -2.387
  227   1HD   ARG  30          2HD       ARG  30  -4.579 -16.398  -0.013
  228   2HD   ARG  30          3HD       ARG  30  -5.041 -16.509  -1.688
  229    HE   ARG  30           HE       ARG  30  -3.286 -17.889  -2.231
  230   1HH1  ARG  30          2HH2      ARG  30  -3.060 -16.970   1.161
  231   2HH1  ARG  30          1HH2      ARG  30  -2.048 -18.299   1.636
  232   1HH2  ARG  30          2HH1      ARG  30  -1.908 -19.647  -1.663
  233   2HH2  ARG  30          1HH1      ARG  30  -1.346 -19.840  -0.035
  234    H    GLY  31           H        GLY  31  -3.008 -12.607  -2.959
  235   1HA   GLY  31          2HA       GLY  31  -5.044 -11.373  -2.891
  236   2HA   GLY  31          1HA       GLY  31  -4.461 -10.409  -1.542
  237    H    ILE  32           H        ILE  32  -1.938  -9.493  -2.246
  238    HA   ILE  32           HA       ILE  32  -2.735  -7.488  -3.999
  239    HB   ILE  32           HB       ILE  32  -1.529  -7.232  -2.005
  240   1HG1  ILE  32          2HG1      ILE  32  -1.426  -5.668  -3.934
  241   2HG1  ILE  32          3HG1      ILE  32  -0.312  -5.515  -2.550
  242   1HG2  ILE  32          1HG2      ILE  32   0.787  -7.540  -1.751
  243   2HG2  ILE  32          2HG2      ILE  32  -0.083  -9.069  -1.821
  244   3HG2  ILE  32          3HG2      ILE  32   0.893  -8.555  -3.210
  245   1HD1  ILE  32          1HD1      ILE  32   0.877  -5.034  -4.654
  246   2HD1  ILE  32          2HD1      ILE  32   1.544  -6.454  -3.865
  247   3HD1  ILE  32          3HD1      ILE  32   0.481  -6.635  -5.280
  248    H    LEU  33           H        LEU  33  -3.015  -7.866  -6.091
  249    HA   LEU  33           HA       LEU  33  -1.117  -9.520  -7.606
  250   1HB   LEU  33          2HB       LEU  33  -2.579  -9.317  -9.432
  251   2HB   LEU  33          3HB       LEU  33  -3.530  -9.648  -7.993
  252    HG   LEU  33           HG       LEU  33  -3.524  -6.826  -8.169
  253   1HD1  LEU  33          1HD1      LEU  33  -4.226  -6.315 -10.437
  254   2HD1  LEU  33          2HD1      LEU  33  -2.588  -6.998 -10.457
  255   3HD1  LEU  33          3HD1      LEU  33  -3.975  -8.002 -10.931
  256   1HD2  LEU  33          1HD2      LEU  33  -5.898  -7.094  -8.732
  257   2HD2  LEU  33          2HD2      LEU  33  -5.620  -8.802  -9.143
  258   3HD2  LEU  33          3HD2      LEU  33  -5.413  -8.241  -7.471
  259    H    TYR  34           H        TYR  34  -1.678  -6.030  -6.937
  260    HA   TYR  34           HA       TYR  34   0.858  -5.455  -8.240
  261   1HB   TYR  34          2HB       TYR  34  -0.639  -5.433 -10.181
  262   2HB   TYR  34          3HB       TYR  34  -1.782  -4.402  -9.334
  263    HD1  TYR  34           HD1      TYR  34  -1.467  -2.011  -9.221
  264    HD2  TYR  34           HD2      TYR  34   1.610  -4.537 -10.878
  265    HE1  TYR  34           HE1      TYR  34  -0.384  -0.035 -10.209
  266    HE2  TYR  34           HE2      TYR  34   2.729  -2.534 -11.828
  267    HH   TYR  34           HH       TYR  34   1.455   0.745 -11.287
  268    H    CYS  35           H        CYS  35   1.554  -3.248  -7.757
  269    HA   CYS  35           HA       CYS  35  -0.141  -1.641  -6.014
  270   1HB   CYS  35          2HB       CYS  35   1.121  -2.809  -4.285
  271   2HB   CYS  35          3HB       CYS  35   2.644  -2.565  -5.182
  272    HG   CYS  35           HG       CYS  35   2.641  -1.011  -3.141
  273    H    SER  36           H        SER  36   0.068   0.449  -6.611
  274    HA   SER  36           HA       SER  36   2.631   1.383  -7.863
  275   1HB   SER  36          2HB       SER  36  -0.226   2.176  -8.482
  276   2HB   SER  36          3HB       SER  36   1.061   3.389  -8.545
  277    HG   SER  36           HG       SER  36   2.218   2.033  -9.951
  278    H    VAL  37           H        VAL  37   3.494   1.586  -5.674
  279    HA   VAL  37           HA       VAL  37   2.369   3.845  -4.222
  280    HB   VAL  37           HB       VAL  37   3.338   1.816  -3.118
  281   1HG1  VAL  37          1HG1      VAL  37   5.650   1.380  -3.115
  282   2HG1  VAL  37          2HG1      VAL  37   5.303   1.662  -4.822
  283   3HG1  VAL  37          3HG1      VAL  37   6.037   2.944  -3.841
  284   1HG2  VAL  37          1HG2      VAL  37   4.512   4.545  -2.542
  285   2HG2  VAL  37          2HG2      VAL  37   3.142   3.750  -1.761
  286   3HG2  VAL  37          3HG2      VAL  37   4.790   3.136  -1.520
  287    H    ALA  38           H        ALA  38   3.266   5.865  -4.068
  288    HA   ALA  38           HA       ALA  38   5.775   6.438  -5.479
  289   1HB   ALA  38          1HB       ALA  38   4.864   8.376  -6.657
  290   2HB   ALA  38          2HB       ALA  38   4.101   6.875  -7.236
  291   3HB   ALA  38          3HB       ALA  38   3.215   7.957  -6.131
  292    H    LEU  39           H        LEU  39   6.914   7.996  -4.502
  293    HA   LEU  39           HA       LEU  39   6.070   8.858  -1.860
  294   1HB   LEU  39          2HB       LEU  39   8.274   9.626  -1.542
  295   2HB   LEU  39          3HB       LEU  39   8.372   8.116  -2.435
  296    HG   LEU  39           HG       LEU  39   8.481   9.791  -4.555
  297   1HD1  LEU  39          1HD1      LEU  39   9.831  11.781  -4.009
  298   2HD1  LEU  39          2HD1      LEU  39   8.318  11.895  -3.109
  299   3HD1  LEU  39          3HD1      LEU  39   9.791  11.378  -2.283
  300   1HD2  LEU  39          1HD2      LEU  39  10.948   9.651  -4.391
  301   2HD2  LEU  39          2HD2      LEU  39  10.788   9.158  -2.692
  302   3HD2  LEU  39          3HD2      LEU  39  10.170   8.114  -3.987
  303    H    ALA  40           H        ALA  40   6.393  10.360  -5.039
  304    HA   ALA  40           HA       ALA  40   6.500  13.031  -4.459
  305   1HB   ALA  40          1HB       ALA  40   4.866  11.713  -6.672
  306   2HB   ALA  40          2HB       ALA  40   5.411  13.404  -6.642
  307   3HB   ALA  40          3HB       ALA  40   6.604  12.093  -6.732
  308    H    THR  41           H        THR  41   3.510  11.038  -4.554
  309    HA   THR  41           HA       THR  41   1.965  13.241  -3.263
  310    HB   THR  41           HB       THR  41   0.094  11.754  -4.286
  311    HG1  THR  41           1HG      THR  41   0.959  10.760  -6.275
  312   1HG2  THR  41          1HG2      THR  41   0.668  14.028  -5.101
  313   2HG2  THR  41          2HG2      THR  41   1.966  13.348  -6.103
  314   3HG2  THR  41          3HG2      THR  41   0.268  12.955  -6.453
  315    H    ASN  42           H        ASN  42   3.804  11.104  -2.070
  316    HA   ASN  42           HA       ASN  42   3.800   9.347  -0.595
  317   1HB   ASN  42          2HB       ASN  42   2.325  11.728   0.551
  318   2HB   ASN  42          3HB       ASN  42   2.480  10.293   1.554
  319   1HD2  ASN  42          1HD2      ASN  42   4.613   9.325   1.898
  320   2HD2  ASN  42          2HD2      ASN  42   6.033  10.403   1.861
  321    H    LYS  43           H        LYS  43   2.322   8.157  -2.374
  322    HA   LYS  43           HA       LYS  43  -0.004   7.146  -0.822
  323   1HB   LYS  43          2HB       LYS  43  -1.438   7.117  -2.752
  324   2HB   LYS  43          3HB       LYS  43  -1.025   8.763  -2.261
  325   1HG   LYS  43          2HG       LYS  43   0.311   9.141  -4.128
  326   2HG   LYS  43          3HG       LYS  43   0.616   7.433  -4.434
  327   1HD   LYS  43          2HD       LYS  43  -0.878   8.318  -6.143
  328   2HD   LYS  43          3HD       LYS  43  -1.659   7.049  -5.190
  329   1HE   LYS  43          2HE       LYS  43  -2.865   8.758  -3.862
  330   2HE   LYS  43          3HE       LYS  43  -2.106  10.061  -4.785
  331   1HZ   LYS  43          1HZ       LYS  43  -3.559   7.959  -6.210
  332   2HZ   LYS  43          2HZ       LYS  43  -4.457   8.921  -5.372
  333   3HZ   LYS  43          3HZ       LYS  43  -3.499   9.578  -6.576
  334    H    ALA  44           H        ALA  44  -0.674   5.124  -1.168
  335    HA   ALA  44           HA       ALA  44   0.792   3.346  -3.052
  336   1HB   ALA  44          1HB       ALA  44   1.416   2.857  -0.672
  337   2HB   ALA  44          2HB       ALA  44  -0.296   2.617  -0.318
  338   3HB   ALA  44          3HB       ALA  44   0.533   1.557  -1.485
  339    H    HIS  45           H        HIS  45  -0.548   2.817  -4.685
  340    HA   HIS  45           HA       HIS  45  -3.436   2.447  -4.135
  341   1HB   HIS  45          2HB       HIS  45  -3.057   3.953  -5.929
  342   2HB   HIS  45          3HB       HIS  45  -1.674   3.045  -6.518
  343    HD1  HIS  45           1HD      HIS  45  -2.958   3.401  -8.853
  344    HD2  HIS  45           2HD      HIS  45  -4.357   0.513  -6.135
  345    HE1  HIS  45           1HE      HIS  45  -4.132   1.629 -10.217
  346    H    ILE  46           H        ILE  46  -3.498   0.411  -3.239
  347    HA   ILE  46           HA       ILE  46  -1.731  -1.743  -4.304
  348    HB   ILE  46           HB       ILE  46  -3.503  -1.683  -1.819
  349   1HG1  ILE  46          2HG1      ILE  46  -1.003  -2.089  -0.874
  350   2HG1  ILE  46          3HG1      ILE  46  -0.557  -1.164  -2.308
  351   1HG2  ILE  46          1HG2      ILE  46  -1.564  -3.722  -2.888
  352   2HG2  ILE  46          2HG2      ILE  46  -2.338  -3.831  -1.293
  353   3HG2  ILE  46          3HG2      ILE  46  -3.323  -3.961  -2.746
  354   1HD1  ILE  46          1HD1      ILE  46  -2.566  -0.315  -0.177
  355   2HD1  ILE  46          2HD1      ILE  46  -0.865   0.179  -0.215
  356   3HD1  ILE  46          3HD1      ILE  46  -1.971   0.711  -1.498
  357    H    LYS  47           H        LYS  47  -2.654  -3.562  -5.358
  358    HA   LYS  47           HA       LYS  47  -5.621  -3.475  -5.789
  359   1HB   LYS  47          2HB       LYS  47  -3.437  -4.424  -7.672
  360   2HB   LYS  47          3HB       LYS  47  -5.184  -4.387  -7.954
  361   1HG   LYS  47          2HG       LYS  47  -4.966  -1.801  -7.462
  362   2HG   LYS  47          3HG       LYS  47  -3.233  -2.040  -7.633
  363   1HD   LYS  47          2HD       LYS  47  -3.836  -1.523  -9.836
  364   2HD   LYS  47          3HD       LYS  47  -3.902  -3.303  -9.863
  365   1HE   LYS  47          2HE       LYS  47  -6.419  -3.062  -9.281
  366   2HE   LYS  47          3HE       LYS  47  -6.211  -1.321  -9.530
  367   1HZ   LYS  47          1HZ       LYS  47  -5.777  -3.415 -11.554
  368   2HZ   LYS  47          2HZ       LYS  47  -7.076  -2.417 -11.459
  369   3HZ   LYS  47          3HZ       LYS  47  -5.592  -1.793 -11.800
  370    H    TYR  48           H        TYR  48  -5.974  -4.776  -3.967
  371    HA   TYR  48           HA       TYR  48  -4.803  -7.449  -4.024
  372   1HB   TYR  48          2HB       TYR  48  -5.505  -7.664  -1.746
  373   2HB   TYR  48          3HB       TYR  48  -4.565  -6.195  -1.946
  374    HD1  TYR  48           HD1      TYR  48  -5.560  -4.001  -1.521
  375    HD2  TYR  48           HD2      TYR  48  -7.992  -7.559  -1.410
  376    HE1  TYR  48           HE1      TYR  48  -7.290  -2.808  -0.203
  377    HE2  TYR  48           HE2      TYR  48  -9.795  -6.299  -0.310
  378    HH   TYR  48           HH       TYR  48 -10.445  -4.286   0.561
  379    H    ASP  49           H        ASP  49  -5.957  -9.335  -3.971
  380    HA   ASP  49           HA       ASP  49  -8.547  -9.455  -5.163
  381   1HB   ASP  49          2HB       ASP  49  -7.147 -11.620  -3.521
  382   2HB   ASP  49          3HB       ASP  49  -8.447 -11.821  -4.686
  383    HA   PRO  50           HA       PRO  50 -10.397  -8.679  -1.046
  384   1HB   PRO  50          2HB       PRO  50 -12.938  -8.053  -1.735
  385   2HB   PRO  50          3HB       PRO  50 -11.568  -7.009  -2.197
  386   1HG   PRO  50          2HG       PRO  50 -12.866  -9.158  -3.905
  387   2HG   PRO  50          3HG       PRO  50 -12.610  -7.438  -4.331
  388   1HD   PRO  50          2HD       PRO  50 -10.838  -9.383  -5.065
  389   2HD   PRO  50          3HD       PRO  50 -10.277  -7.758  -4.569
  390    H    GLU  51           H        GLU  51  -9.888 -11.421  -1.851
  391    HA   GLU  51           HA       GLU  51 -12.373 -12.903  -1.216
  392   1HB   GLU  51          2HB       GLU  51 -10.776 -14.864  -1.234
  393   2HB   GLU  51          3HB       GLU  51 -11.083 -14.083  -2.780
  394   1HG   GLU  51          2HG       GLU  51  -8.946 -13.161  -2.926
  395   2HG   GLU  51          3HG       GLU  51  -8.632 -13.276  -1.196
  396    H    ILE  52           H        ILE  52  -9.294 -11.912   0.216
  397    HA   ILE  52           HA       ILE  52 -10.186 -12.917   2.887
  398    HB   ILE  52           HB       ILE  52  -7.998 -13.805   3.260
  399   1HG1  ILE  52          2HG1      ILE  52  -7.223 -12.933   0.468
  400   2HG1  ILE  52          3HG1      ILE  52  -6.502 -12.470   2.017
  401   1HG2  ILE  52          1HG2      ILE  52  -9.018 -14.957   0.649
  402   2HG2  ILE  52          2HG2      ILE  52  -8.221 -15.810   1.983
  403   3HG2  ILE  52          3HG2      ILE  52  -9.846 -15.166   2.205
  404   1HD1  ILE  52          1HD1      ILE  52  -5.068 -14.031   0.988
  405   2HD1  ILE  52          2HD1      ILE  52  -5.801 -14.805   2.410
  406   3HD1  ILE  52          3HD1      ILE  52  -6.377 -15.208   0.770
  407    H    ILE  53           H        ILE  53  -7.851 -10.761   1.223
  408    HA   ILE  53           HA       ILE  53  -7.135  -9.605   3.815
  409    HB   ILE  53           HB       ILE  53  -5.481 -10.369   2.178
  410   1HG1  ILE  53          2HG1      ILE  53  -4.661  -7.580   2.090
  411   2HG1  ILE  53          3HG1      ILE  53  -5.429  -7.941   3.631
  412   1HG2  ILE  53          1HG2      ILE  53  -6.379  -8.054   0.447
  413   2HG2  ILE  53          2HG2      ILE  53  -4.937  -9.048   0.195
  414   3HG2  ILE  53          3HG2      ILE  53  -6.544  -9.778   0.043
  415   1HD1  ILE  53          1HD1      ILE  53  -3.257  -9.675   2.407
  416   2HD1  ILE  53          2HD1      ILE  53  -2.951  -8.392   3.600
  417   3HD1  ILE  53          3HD1      ILE  53  -3.940  -9.804   4.041
  418    H    GLY  54           H        GLY  54  -7.349  -7.366   4.391
  419   1HA   GLY  54          2HA       GLY  54  -9.108  -5.702   2.616
  420   2HA   GLY  54          1HA       GLY  54  -9.335  -5.909   4.365
  421    HA   PRO  55           HA       PRO  55  -6.460  -2.278   3.555
  422   1HB   PRO  55          2HB       PRO  55  -7.850  -0.410   5.008
  423   2HB   PRO  55          3HB       PRO  55  -8.173  -0.758   3.285
  424   1HG   PRO  55          2HG       PRO  55  -9.643  -1.850   5.698
  425   2HG   PRO  55          3HG       PRO  55 -10.342  -1.141   4.214
  426   1HD   PRO  55          2HD       PRO  55 -10.128  -3.823   4.531
  427   2HD   PRO  55          3HD       PRO  55  -9.820  -3.074   2.941
  428    H    ARG  56           H        ARG  56  -8.174  -3.573   6.388
  429    HA   ARG  56           HA       ARG  56  -6.677  -2.548   8.483
  430   1HB   ARG  56          2HB       ARG  56  -8.775  -3.935   8.594
  431   2HB   ARG  56          3HB       ARG  56  -7.821  -5.354   8.176
  432   1HG   ARG  56          2HG       ARG  56  -8.232  -5.418  10.482
  433   2HG   ARG  56          3HG       ARG  56  -6.516  -5.066  10.316
  434   1HD   ARG  56          2HD       ARG  56  -8.587  -2.844  10.718
  435   2HD   ARG  56          3HD       ARG  56  -8.006  -3.804  12.063
  436    HE   ARG  56           HE       ARG  56  -5.764  -3.106  11.785
  437   1HH1  ARG  56          2HH2      ARG  56  -8.057  -1.028  10.028
  438   2HH1  ARG  56          1HH2      ARG  56  -7.009   0.356  10.103
  439   1HH2  ARG  56          2HH1      ARG  56  -4.443  -1.440  11.780
  440   2HH2  ARG  56          1HH1      ARG  56  -4.845   0.137  11.170
  441    H    ASP  57           H        ASP  57  -6.075  -5.630   6.693
  442    HA   ASP  57           HA       ASP  57  -3.758  -6.387   8.074
  443   1HB   ASP  57          2HB       ASP  57  -4.224  -6.988   5.150
  444   2HB   ASP  57          3HB       ASP  57  -3.536  -8.033   6.389
  445    H    ILE  58           H        ILE  58  -4.179  -4.730   4.943
  446    HA   ILE  58           HA       ILE  58  -1.487  -4.300   4.240
  447    HB   ILE  58           HB       ILE  58  -3.966  -2.616   3.727
  448   1HG1  ILE  58          2HG1      ILE  58  -2.417  -4.539   1.923
  449   2HG1  ILE  58          3HG1      ILE  58  -3.884  -4.969   2.813
  450   1HG2  ILE  58          1HG2      ILE  58  -2.668  -1.503   1.923
  451   2HG2  ILE  58          2HG2      ILE  58  -1.992  -1.154   3.491
  452   3HG2  ILE  58          3HG2      ILE  58  -1.209  -2.364   2.452
  453   1HD1  ILE  58          1HD1      ILE  58  -4.549  -4.425   0.616
  454   2HD1  ILE  58          2HD1      ILE  58  -5.084  -3.084   1.661
  455   3HD1  ILE  58          3HD1      ILE  58  -3.663  -2.889   0.612
  456    H    ILE  59           H        ILE  59  -3.685  -2.260   6.224
  457    HA   ILE  59           HA       ILE  59  -1.873  -0.189   6.629
  458    HB   ILE  59           HB       ILE  59  -4.231  -1.154   8.218
  459   1HG1  ILE  59          2HG1      ILE  59  -3.795   1.564   6.928
  460   2HG1  ILE  59          3HG1      ILE  59  -4.270   0.175   5.947
  461   1HG2  ILE  59          1HG2      ILE  59  -2.862  -0.301   9.956
  462   2HG2  ILE  59          2HG2      ILE  59  -2.286   1.059   8.984
  463   3HG2  ILE  59          3HG2      ILE  59  -3.956   1.031   9.556
  464   1HD1  ILE  59          1HD1      ILE  59  -6.230   1.390   6.608
  465   2HD1  ILE  59          2HD1      ILE  59  -6.241  -0.184   7.429
  466   3HD1  ILE  59          3HD1      ILE  59  -5.808   1.291   8.325
  467    H    HIS  60           H        HIS  60  -2.358  -3.146   8.660
  468    HA   HIS  60           HA       HIS  60  -0.306  -2.303  10.528
  469   1HB   HIS  60          2HB       HIS  60  -1.639  -4.981  10.045
  470   2HB   HIS  60          3HB       HIS  60  -0.388  -4.720  11.272
  471    HD1  HIS  60           1HD      HIS  60  -1.062  -2.251  12.811
  472    HD2  HIS  60           2HD      HIS  60  -4.055  -4.597  10.993
  473    HE1  HIS  60           1HE      HIS  60  -3.221  -1.714  14.010
  474    H    THR  61           H        THR  61  -0.307  -4.200   7.581
  475    HA   THR  61           HA       THR  61   2.381  -5.180   7.732
  476    HB   THR  61           HB       THR  61   0.681  -4.406   5.335
  477    HG1  THR  61           1HG      THR  61  -0.294  -5.956   6.601
  478   1HG2  THR  61          1HG2      THR  61   3.056  -4.727   4.644
  479   2HG2  THR  61          2HG2      THR  61   3.097  -6.274   5.526
  480   3HG2  THR  61          3HG2      THR  61   2.055  -6.092   4.107
  481    H    ILE  62           H        ILE  62   1.045  -2.123   6.328
  482    HA   ILE  62           HA       ILE  62   3.670  -1.115   5.694
  483    HB   ILE  62           HB       ILE  62   0.951   0.166   5.688
  484   1HG1  ILE  62          2HG1      ILE  62   2.755  -0.861   3.447
  485   2HG1  ILE  62          3HG1      ILE  62   1.339  -1.709   4.066
  486   1HG2  ILE  62          1HG2      ILE  62   1.987   1.981   4.395
  487   2HG2  ILE  62          2HG2      ILE  62   2.765   1.884   5.962
  488   3HG2  ILE  62          3HG2      ILE  62   3.578   1.209   4.536
  489   1HD1  ILE  62          1HD1      ILE  62  -0.059   0.293   3.416
  490   2HD1  ILE  62          2HD1      ILE  62   1.364   0.912   2.541
  491   3HD1  ILE  62          3HD1      ILE  62   0.650  -0.635   2.077
  492    H    GLU  63           H        GLU  63   1.547  -0.702   8.556
  493    HA   GLU  63           HA       GLU  63   3.100   1.232   9.948
  494   1HB   GLU  63          2HB       GLU  63   1.648  -1.243  10.962
  495   2HB   GLU  63          3HB       GLU  63   2.382  -0.048  12.011
  496   1HG   GLU  63          2HG       GLU  63   0.862   1.670  11.357
  497   2HG   GLU  63          3HG       GLU  63   0.204   0.709  10.035
  498    H    SER  64           H        SER  64   3.424  -2.353   9.709
  499    HA   SER  64           HA       SER  64   5.829  -2.521  11.204
  500   1HB   SER  64          2HB       SER  64   5.009  -4.415   8.969
  501   2HB   SER  64          3HB       SER  64   6.094  -4.723  10.324
  502    HG   SER  64           HG       SER  64   3.306  -4.138  10.495
  503    H    LEU  65           H        LEU  65   5.342  -2.014   7.665
  504    HA   LEU  65           HA       LEU  65   8.153  -1.881   7.051
  505   1HB   LEU  65          2HB       LEU  65   5.918  -0.347   5.679
  506   2HB   LEU  65          3HB       LEU  65   7.544  -0.623   5.066
  507    HG   LEU  65           HG       LEU  65   5.404  -2.744   5.482
  508   1HD1  LEU  65          1HD1      LEU  65   6.763  -1.660   2.999
  509   2HD1  LEU  65          2HD1      LEU  65   5.497  -2.909   3.040
  510   3HD1  LEU  65          3HD1      LEU  65   5.122  -1.246   3.527
  511   1HD2  LEU  65          1HD2      LEU  65   7.575  -3.770   5.986
  512   2HD2  LEU  65          2HD2      LEU  65   6.970  -4.304   4.421
  513   3HD2  LEU  65          3HD2      LEU  65   8.262  -3.083   4.491
  514    H    GLY  66           H        GLY  66   5.928   0.524   8.388
  515   1HA   GLY  66          2HA       GLY  66   6.718   2.083   9.980
  516   2HA   GLY  66          1HA       GLY  66   8.280   2.179   9.174
  517    H    PHE  67           H        PHE  67   4.919   2.458   7.844
  518    HA   PHE  67           HA       PHE  67   5.315   5.377   7.493
  519   1HB   PHE  67          2HB       PHE  67   4.151   3.629   5.302
  520   2HB   PHE  67          3HB       PHE  67   4.475   5.354   5.248
  521    HD1  PHE  67           1HD      PHE  67   5.707   2.182   4.257
  522    HD2  PHE  67           2HD      PHE  67   7.070   5.962   5.813
  523    HE1  PHE  67           1HE      PHE  67   7.944   1.772   3.298
  524    HE2  PHE  67           2HE      PHE  67   9.337   5.504   4.937
  525    HZ   PHE  67           HZ       PHE  67   9.789   3.410   3.696
  526    H    GLU  68           H        GLU  68   3.127   6.423   7.023
  527    HA   GLU  68           HA       GLU  68   1.134   5.184   8.840
  528   1HB   GLU  68          2HB       GLU  68   1.696   7.995   7.953
  529   2HB   GLU  68          3HB       GLU  68   0.443   7.483   9.098
  530   1HG   GLU  68          2HG       GLU  68   2.136   6.740  10.695
  531   2HG   GLU  68          3HG       GLU  68   3.436   6.996   9.519
  532    HA   PRO  69           HA       PRO  69  -0.865   5.024   4.631
  533   1HB   PRO  69          2HB       PRO  69  -2.273   2.698   4.927
  534   2HB   PRO  69          3HB       PRO  69  -0.511   2.731   4.580
  535   1HG   PRO  69          2HG       PRO  69  -1.838   2.444   7.267
  536   2HG   PRO  69          3HG       PRO  69  -0.561   1.422   6.546
  537   1HD   PRO  69          2HD       PRO  69   0.057   3.374   8.272
  538   2HD   PRO  69          3HD       PRO  69   1.053   3.097   6.811
  539    H    SER  70           H        SER  70  -2.054   6.839   5.015
  540    HA   SER  70           HA       SER  70  -4.419   6.845   6.759
  541   1HB   SER  70          2HB       SER  70  -3.408   8.952   4.805
  542   2HB   SER  70          3HB       SER  70  -4.441   9.197   6.221
  543    HG   SER  70           HG       SER  70  -1.743   8.215   6.269
  544    H    LEU  71           H        LEU  71  -6.400   6.040   5.902
  545    HA   LEU  71           HA       LEU  71  -6.612   5.370   3.099
  546   1HB   LEU  71          2HB       LEU  71  -8.661   5.413   5.338
  547   2HB   LEU  71          3HB       LEU  71  -8.953   4.715   3.743
  548    HG   LEU  71           HG       LEU  71  -6.735   3.694   5.546
  549   1HD1  LEU  71          1HD1      LEU  71  -8.393   1.877   6.110
  550   2HD1  LEU  71          2HD1      LEU  71  -8.868   3.466   6.733
  551   3HD1  LEU  71          3HD1      LEU  71  -9.647   2.809   5.278
  552   1HD2  LEU  71          1HD2      LEU  71  -6.631   3.118   3.081
  553   2HD2  LEU  71          2HD2      LEU  71  -6.895   1.709   4.112
  554   3HD2  LEU  71          3HD2      LEU  71  -8.251   2.419   3.212
  555    H    VAL  72           H        VAL  72  -6.096   7.915   2.707
  556    HA   VAL  72           HA       VAL  72  -8.593   9.490   2.510
  557    HB   VAL  72           HB       VAL  72  -5.812  10.207   1.568
  558   1HG1  VAL  72          1HG1      VAL  72  -7.651  11.633   0.648
  559   2HG1  VAL  72          2HG1      VAL  72  -8.236  11.922   2.297
  560   3HG1  VAL  72          3HG1      VAL  72  -6.649  12.531   1.790
  561   1HG2  VAL  72          1HG2      VAL  72  -7.120  10.732   4.271
  562   2HG2  VAL  72          2HG2      VAL  72  -5.663   9.760   3.975
  563   3HG2  VAL  72          3HG2      VAL  72  -5.624  11.501   3.699
  564    H    LYS  73           H        LYS  73  -9.263   7.448   1.236
  565    HA   LYS  73           HA       LYS  73  -8.438   7.350  -1.560
  566   1HB   LYS  73          2HB       LYS  73  -9.122   5.342  -0.410
  567   2HB   LYS  73          3HB       LYS  73 -10.689   6.033   0.002
  568   1HG   LYS  73          2HG       LYS  73 -10.717   4.302  -1.770
  569   2HG   LYS  73          3HG       LYS  73 -11.509   5.803  -2.208
  570   1HD   LYS  73          2HD       LYS  73  -8.654   5.754  -3.032
  571   2HD   LYS  73          3HD       LYS  73  -9.542   4.407  -3.705
  572   1HE   LYS  73          2HE       LYS  73 -10.660   7.232  -3.879
  573   2HE   LYS  73          3HE       LYS  73  -9.477   6.643  -5.042
  574   1HZ   LYS  73          1HZ       LYS  73 -10.904   5.259  -5.963
  575   2HZ   LYS  73          2HZ       LYS  73 -11.887   5.017  -4.611
  576   3HZ   LYS  73          3HZ       LYS  73 -11.931   6.372  -5.574
  577    H    ILE  74           H        ILE  74  -8.725   9.775  -1.555
  578    HA   ILE  74           HA       ILE  74 -11.436  10.775  -1.872
  579    HB   ILE  74           HB       ILE  74  -9.769  12.143  -0.802
  580   1HG1  ILE  74          2HG1      ILE  74 -10.022  14.251  -2.034
  581   2HG1  ILE  74          3HG1      ILE  74 -10.579  13.386  -3.468
  582   1HG2  ILE  74          1HG2      ILE  74  -7.887  13.164  -1.932
  583   2HG2  ILE  74          2HG2      ILE  74  -7.712  11.413  -2.023
  584   3HG2  ILE  74          3HG2      ILE  74  -8.264  12.326  -3.440
  585   1HD1  ILE  74          1HD1      ILE  74 -11.972  13.326  -0.747
  586   2HD1  ILE  74          2HD1      ILE  74 -12.408  14.402  -2.089
  587   3HD1  ILE  74          3HD1      ILE  74 -12.601  12.656  -2.274
  588    H    GLU  75           H        GLU  75  -8.698  10.098  -4.040
  589    HA   GLU  75           HA       GLU  75  -8.555   9.614  -6.207
  590   1HB   GLU  75          2HB       GLU  75 -11.033   8.650  -5.706
  591   2HB   GLU  75          3HB       GLU  75 -11.482   9.890  -6.853
  592   1HG   GLU  75          2HG       GLU  75 -10.500   8.764  -8.636
  593   2HG   GLU  75          3HG       GLU  75  -9.212   8.061  -7.646
  Start of MODEL   26
    1   1H    MET   1           H1       MET   1 -13.373 -11.753 -12.956
    2   2H    MET   1           H2       MET   1 -15.025 -11.851 -12.762
    3   3H    MET   1           H3       MET   1 -14.306 -10.525 -13.496
    4    HA   MET   1           HA       MET   1 -15.071 -10.196 -11.163
    5   1HB   MET   1          2HB       MET   1 -12.358 -11.572 -10.792
    6   2HB   MET   1          3HB       MET   1 -13.255 -10.697  -9.540
    7   1HG   MET   1          2HG       MET   1 -15.129 -12.300  -9.742
    8   2HG   MET   1          3HG       MET   1 -14.168 -13.259 -10.887
    9   1HE   MET   1          1HE       MET   1 -14.573 -15.398  -9.352
   10   2HE   MET   1          2HE       MET   1 -14.197 -15.420  -7.611
   11   3HE   MET   1          3HE       MET   1 -15.514 -14.393  -8.217
   12    H    GLY   2           H        GLY   2 -12.822  -8.776  -9.952
   13   1HA   GLY   2          2HA       GLY   2 -11.389  -7.412 -12.075
   14   2HA   GLY   2          1HA       GLY   2 -12.557  -6.408 -11.175
   15    H    ASP   3           H        ASP   3  -9.679  -6.074 -11.062
   16    HA   ASP   3           HA       ASP   3  -8.604  -7.296  -8.683
   17   1HB   ASP   3          2HB       ASP   3  -6.800  -5.567  -9.112
   18   2HB   ASP   3          3HB       ASP   3  -7.072  -6.752 -10.392
   19    H    GLY   4           H        GLY   4  -8.648  -6.506  -6.588
   20   1HA   GLY   4          2HA       GLY   4 -10.536  -4.375  -5.954
   21   2HA   GLY   4          1HA       GLY   4  -9.547  -5.336  -4.846
   22    H    VAL   5           H        VAL   5  -9.404  -2.668  -7.199
   23    HA   VAL   5           HA       VAL   5  -6.792  -1.785  -6.266
   24    HB   VAL   5           HB       VAL   5  -6.989   0.034  -7.755
   25   1HG1  VAL   5          1HG1      VAL   5  -8.359  -2.294  -9.150
   26   2HG1  VAL   5          2HG1      VAL   5  -7.241  -1.112  -9.837
   27   3HG1  VAL   5          3HG1      VAL   5  -6.655  -2.318  -8.670
   28   1HG2  VAL   5          1HG2      VAL   5  -9.042   0.428  -9.146
   29   2HG2  VAL   5          2HG2      VAL   5  -9.951  -0.631  -8.050
   30   3HG2  VAL   5          3HG2      VAL   5  -9.237   0.888  -7.457
   31    H    LEU   6           H        LEU   6  -6.332  -0.515  -4.499
   32    HA   LEU   6           HA       LEU   6  -8.036   1.754  -4.094
   33   1HB   LEU   6          2HB       LEU   6  -8.371   1.562  -1.671
   34   2HB   LEU   6          3HB       LEU   6  -9.226   0.319  -2.574
   35    HG   LEU   6           HG       LEU   6  -7.338  -1.283  -1.973
   36   1HD1  LEU   6          1HD1      LEU   6  -6.618   0.995  -0.075
   37   2HD1  LEU   6          2HD1      LEU   6  -6.161  -0.696   0.202
   38   3HD1  LEU   6          3HD1      LEU   6  -5.541   0.143  -1.208
   39   1HD2  LEU   6          1HD2      LEU   6  -8.964  -0.051   0.304
   40   2HD2  LEU   6          2HD2      LEU   6  -9.593  -1.222  -0.872
   41   3HD2  LEU   6          3HD2      LEU   6  -8.314  -1.704   0.254
   42    H    GLU   7           H        GLU   7  -6.959   3.382  -2.618
   43    HA   GLU   7           HA       GLU   7  -4.090   2.846  -2.403
   44   1HB   GLU   7          2HB       GLU   7  -4.297   5.568  -3.008
   45   2HB   GLU   7          3HB       GLU   7  -3.646   4.320  -4.055
   46   1HG   GLU   7          2HG       GLU   7  -5.275   5.627  -5.280
   47   2HG   GLU   7          3HG       GLU   7  -5.924   4.004  -5.070
   48    H    LEU   8           H        LEU   8  -2.971   4.102  -0.968
   49    HA   LEU   8           HA       LEU   8  -4.499   5.464   1.173
   50   1HB   LEU   8          2HB       LEU   8  -2.979   4.117   2.775
   51   2HB   LEU   8          3HB       LEU   8  -4.456   3.366   2.190
   52    HG   LEU   8           HG       LEU   8  -1.926   2.857   0.628
   53   1HD1  LEU   8          1HD1      LEU   8  -1.258   2.537   2.979
   54   2HD1  LEU   8          2HD1      LEU   8  -2.600   1.383   3.194
   55   3HD1  LEU   8          3HD1      LEU   8  -1.274   1.022   2.068
   56   1HD2  LEU   8          1HD2      LEU   8  -2.979   0.562   0.461
   57   2HD2  LEU   8          2HD2      LEU   8  -4.344   1.142   1.422
   58   3HD2  LEU   8          3HD2      LEU   8  -4.035   1.810  -0.191
   59    H    VAL   9           H        VAL   9  -3.388   7.135   1.986
   60    HA   VAL   9           HA       VAL   9  -0.950   8.022   0.645
   61    HB   VAL   9           HB       VAL   9  -2.613   9.311   2.827
   62   1HG1  VAL   9          1HG1      VAL   9  -0.409  10.447   1.043
   63   2HG1  VAL   9          2HG1      VAL   9  -1.384  11.363   2.210
   64   3HG1  VAL   9          3HG1      VAL   9  -0.260  10.122   2.780
   65   1HG2  VAL   9          1HG2      VAL   9  -3.850   9.058   0.668
   66   2HG2  VAL   9          2HG2      VAL   9  -3.468  10.749   1.029
   67   3HG2  VAL   9          3HG2      VAL   9  -2.512   9.869  -0.171
   68    H    VAL  10           H        VAL  10   0.904   7.101   1.365
   69    HA   VAL  10           HA       VAL  10   1.003   5.770   4.025
   70    HB   VAL  10           HB       VAL  10   2.999   4.676   2.942
   71   1HG1  VAL  10          1HG1      VAL  10   0.778   3.584   3.248
   72   2HG1  VAL  10          2HG1      VAL  10   0.289   4.145   1.648
   73   3HG1  VAL  10          3HG1      VAL  10   1.627   2.991   1.807
   74   1HG2  VAL  10          1HG2      VAL  10   3.208   4.562   0.574
   75   2HG2  VAL  10          2HG2      VAL  10   1.733   5.492   0.308
   76   3HG2  VAL  10          3HG2      VAL  10   3.162   6.298   0.954
   77    H    ARG  11           H        ARG  11   1.122   7.970   4.908
   78    HA   ARG  11           HA       ARG  11   3.008   9.729   3.674
   79   1HB   ARG  11          2HB       ARG  11   2.521  11.345   5.441
   80   2HB   ARG  11          3HB       ARG  11   1.103  10.734   4.585
   81   1HG   ARG  11          2HG       ARG  11   0.529   9.280   6.449
   82   2HG   ARG  11          3HG       ARG  11   2.013   9.759   7.319
   83   1HD   ARG  11          2HD       ARG  11   1.260  12.028   7.516
   84   2HD   ARG  11          3HD       ARG  11  -0.163  11.717   6.525
   85    HE   ARG  11           HE       ARG  11   0.485  10.659   9.277
   86   1HH1  ARG  11          2HH2      ARG  11  -2.024  11.297   6.860
   87   2HH1  ARG  11          1HH2      ARG  11  -3.216  10.278   7.608
   88   1HH2  ARG  11          2HH1      ARG  11  -1.191   9.623  10.473
   89   2HH2  ARG  11          1HH1      ARG  11  -2.824   9.607   9.868
   90    H    GLY  12           H        GLY  12   5.107   9.841   3.907
   91   1HA   GLY  12          2HA       GLY  12   6.845  10.239   5.795
   92   2HA   GLY  12          1HA       GLY  12   6.464   8.576   6.256
   93    H    MET  13           H        MET  13   6.032   7.908   3.214
   94    HA   MET  13           HA       MET  13   8.777   7.018   2.940
   95   1HB   MET  13          2HB       MET  13   7.990   5.797   1.016
   96   2HB   MET  13          3HB       MET  13   6.964   5.578   2.434
   97   1HG   MET  13          2HG       MET  13   5.372   5.789   0.946
   98   2HG   MET  13          3HG       MET  13   5.571   7.532   1.120
   99   1HE   MET  13          1HE       MET  13   4.717   6.471  -2.639
  100   2HE   MET  13          2HE       MET  13   4.344   5.525  -1.189
  101   3HE   MET  13          3HE       MET  13   4.116   7.283  -1.163
  102    H    THR  14           H        THR  14  10.371   8.376   2.316
  103    HA   THR  14           HA       THR  14   9.725  10.804   0.890
  104    HB   THR  14           HB       THR  14  12.248  11.130   1.214
  105    HG1  THR  14           1HG      THR  14  13.001   9.080   1.506
  106   1HG2  THR  14          1HG2      THR  14  10.552  12.044   2.781
  107   2HG2  THR  14          2HG2      THR  14  10.558  10.508   3.677
  108   3HG2  THR  14          3HG2      THR  14  12.018  11.510   3.629
  109    H    CYS  15           H        CYS  15  11.557   7.807   0.075
  110    HA   CYS  15           HA       CYS  15  12.049   8.879  -2.664
  111   1HB   CYS  15          2HB       CYS  15  14.442   8.728  -2.288
  112   2HB   CYS  15          3HB       CYS  15  13.732   9.747  -1.048
  113    H    ALA  16           H        ALA  16  13.611   7.328  -3.790
  114    HA   ALA  16           HA       ALA  16  12.434   5.014  -4.580
  115   1HB   ALA  16          1HB       ALA  16  14.650   4.312  -5.392
  116   2HB   ALA  16          2HB       ALA  16  14.346   6.033  -5.703
  117   3HB   ALA  16          3HB       ALA  16  15.422   5.544  -4.372
  118    H    SER  17           H        SER  17  14.913   5.274  -1.978
  119    HA   SER  17           HA       SER  17  15.241   2.695  -1.181
  120   1HB   SER  17          2HB       SER  17  14.953   5.021   0.731
  121   2HB   SER  17          3HB       SER  17  16.060   3.640   0.828
  122    HG   SER  17           HG       SER  17  16.677   5.907  -0.156
  123    H    CYS  18           H        CYS  18  12.571   4.924  -0.308
  124    HA   CYS  18           HA       CYS  18  11.331   3.036   1.545
  125   1HB   CYS  18          2HB       CYS  18  10.250   5.622   0.379
  126   2HB   CYS  18          3HB       CYS  18   9.629   4.665   1.730
  127    H    VAL  19           H        VAL  19  10.663   4.409  -1.706
  128    HA   VAL  19           HA       VAL  19   8.226   3.287  -2.304
  129    HB   VAL  19           HB       VAL  19  10.668   3.838  -4.017
  130   1HG1  VAL  19          1HG1      VAL  19   9.353   2.233  -5.317
  131   2HG1  VAL  19          2HG1      VAL  19   7.906   3.236  -5.108
  132   3HG1  VAL  19          3HG1      VAL  19   9.288   3.850  -6.017
  133   1HG2  VAL  19          1HG2      VAL  19   9.556   5.774  -2.870
  134   2HG2  VAL  19          2HG2      VAL  19   9.518   5.875  -4.636
  135   3HG2  VAL  19          3HG2      VAL  19   8.065   5.384  -3.736
  136    H    HIS  20           H        HIS  20  11.438   1.885  -3.121
  137    HA   HIS  20           HA       HIS  20  10.257  -0.565  -3.969
  138   1HB   HIS  20          2HB       HIS  20  12.405  -1.220  -4.569
  139   2HB   HIS  20          3HB       HIS  20  12.115   0.463  -5.019
  140    HD1  HIS  20           1HD      HIS  20  14.748   0.703  -5.339
  141    HD2  HIS  20           2HD      HIS  20  13.432  -0.154  -1.440
  142    HE1  HIS  20           1HE      HIS  20  16.763   1.000  -3.800
  143    H    LYS  21           H        LYS  21  10.891   0.532  -0.819
  144    HA   LYS  21           HA       LYS  21  11.118  -2.161   0.329
  145   1HB   LYS  21          2HB       LYS  21  11.786  -0.973   2.071
  146   2HB   LYS  21          3HB       LYS  21  11.302   0.549   1.353
  147   1HG   LYS  21          2HG       LYS  21   8.985   0.216   2.169
  148   2HG   LYS  21          3HG       LYS  21   9.472  -1.313   2.937
  149   1HD   LYS  21          2HD       LYS  21  10.615   1.470   3.546
  150   2HD   LYS  21          3HD       LYS  21   9.233   0.742   4.391
  151   1HE   LYS  21          2HE       LYS  21  10.727  -1.192   5.072
  152   2HE   LYS  21          3HE       LYS  21  12.098  -0.244   4.462
  153   1HZ   LYS  21          1HZ       LYS  21  11.445   1.521   6.024
  154   2HZ   LYS  21          2HZ       LYS  21  10.235   0.583   6.606
  155   3HZ   LYS  21          3HZ       LYS  21  11.773   0.092   6.817
  156    H    ILE  22           H        ILE  22   8.580   0.370  -0.355
  157    HA   ILE  22           HA       ILE  22   6.589  -1.236   0.943
  158    HB   ILE  22           HB       ILE  22   6.009   0.927  -1.108
  159   1HG1  ILE  22          2HG1      ILE  22   6.662   1.117   1.821
  160   2HG1  ILE  22          3HG1      ILE  22   7.423   1.947   0.435
  161   1HG2  ILE  22          1HG2      ILE  22   4.102  -0.582  -0.450
  162   2HG2  ILE  22          2HG2      ILE  22   4.443  -0.223   1.254
  163   3HG2  ILE  22          3HG2      ILE  22   3.849   1.041   0.169
  164   1HD1  ILE  22          1HD1      ILE  22   5.302   3.184   0.033
  165   2HD1  ILE  22          2HD1      ILE  22   4.691   2.549   1.591
  166   3HD1  ILE  22          3HD1      ILE  22   6.134   3.568   1.552
  167    H    GLU  23           H        GLU  23   7.173  -0.587  -2.586
  168    HA   GLU  23           HA       GLU  23   4.904  -2.112  -3.243
  169   1HB   GLU  23          2HB       GLU  23   5.636  -2.074  -5.560
  170   2HB   GLU  23          3HB       GLU  23   5.591  -0.511  -4.716
  171   1HG   GLU  23          2HG       GLU  23   7.431  -0.471  -6.199
  172   2HG   GLU  23          3HG       GLU  23   8.064  -0.527  -4.560
  173    H    SER  24           H        SER  24   8.317  -3.239  -3.600
  174    HA   SER  24           HA       SER  24   7.631  -5.872  -4.083
  175   1HB   SER  24          2HB       SER  24   9.900  -4.941  -4.309
  176   2HB   SER  24          3HB       SER  24  10.071  -4.903  -2.549
  177    HG   SER  24           HG       SER  24  10.941  -6.803  -3.567
  178    H    SER  25           H        SER  25   8.029  -4.284  -0.807
  179    HA   SER  25           HA       SER  25   7.959  -6.850   0.516
  180   1HB   SER  25          2HB       SER  25   8.916  -4.799   1.540
  181   2HB   SER  25          3HB       SER  25   7.266  -4.162   1.738
  182    HG   SER  25           HG       SER  25   6.880  -6.155   2.975
  183    H    LEU  26           H        LEU  26   5.406  -4.462  -0.223
  184    HA   LEU  26           HA       LEU  26   3.284  -5.966   1.038
  185   1HB   LEU  26          2HB       LEU  26   3.473  -3.716  -0.977
  186   2HB   LEU  26          3HB       LEU  26   1.963  -4.570  -0.820
  187    HG   LEU  26           HG       LEU  26   2.138  -2.507   0.526
  188   1HD1  LEU  26          1HD1      LEU  26   1.579  -5.042   2.122
  189   2HD1  LEU  26          2HD1      LEU  26   1.058  -3.411   2.548
  190   3HD1  LEU  26          3HD1      LEU  26   0.439  -4.175   1.076
  191   1HD2  LEU  26          1HD2      LEU  26   4.465  -2.734   1.360
  192   2HD2  LEU  26          2HD2      LEU  26   3.314  -2.563   2.695
  193   3HD2  LEU  26          3HD2      LEU  26   3.984  -4.149   2.325
  194    H    THR  27           H        THR  27   4.592  -5.858  -2.315
  195    HA   THR  27           HA       THR  27   2.852  -7.991  -3.165
  196    HB   THR  27           HB       THR  27   5.353  -7.009  -4.571
  197    HG1  THR  27           1HG      THR  27   4.102  -5.251  -4.236
  198   1HG2  THR  27          1HG2      THR  27   2.751  -8.255  -5.592
  199   2HG2  THR  27          2HG2      THR  27   4.097  -7.681  -6.592
  200   3HG2  THR  27          3HG2      THR  27   4.324  -9.081  -5.531
  201    H    LYS  28           H        LYS  28   3.458  -9.145  -1.159
  202    HA   LYS  28           HA       LYS  28   5.007 -11.518  -1.890
  203   1HB   LYS  28          2HB       LYS  28   5.323 -10.176   0.839
  204   2HB   LYS  28          3HB       LYS  28   6.028 -11.721   0.354
  205   1HG   LYS  28          2HG       LYS  28   6.668  -9.031  -0.863
  206   2HG   LYS  28          3HG       LYS  28   7.578  -9.761   0.425
  207   1HD   LYS  28          2HD       LYS  28   8.319 -11.600  -0.930
  208   2HD   LYS  28          3HD       LYS  28   7.220 -11.204  -2.253
  209   1HE   LYS  28          2HE       LYS  28   9.441  -9.330  -1.324
  210   2HE   LYS  28          3HE       LYS  28   9.666 -10.535  -2.603
  211   1HZ   LYS  28          1HZ       LYS  28   8.013  -9.445  -3.912
  212   2HZ   LYS  28          2HZ       LYS  28   7.577  -8.469  -2.701
  213   3HZ   LYS  28          3HZ       LYS  28   9.052  -8.250  -3.372
  214    H    HIS  29           H        HIS  29   2.945  -9.862   0.600
  215    HA   HIS  29           HA       HIS  29   2.011 -12.233   1.729
  216   1HB   HIS  29          2HB       HIS  29   0.380 -10.946   2.864
  217   2HB   HIS  29          3HB       HIS  29   1.906 -10.069   2.827
  218    HD1  HIS  29           1HD      HIS  29  -1.467 -10.033   0.888
  219    HD2  HIS  29           2HD      HIS  29   1.611  -7.530   2.292
  220    HE1  HIS  29           1HE      HIS  29  -2.262  -7.640   0.551
  221    H    ARG  30           H        ARG  30   0.473 -13.677   1.217
  222    HA   ARG  30           HA       ARG  30  -0.614 -13.848  -1.401
  223   1HB   ARG  30          2HB       ARG  30  -1.367 -15.295   1.174
  224   2HB   ARG  30          3HB       ARG  30  -1.960 -15.711  -0.442
  225   1HG   ARG  30          2HG       ARG  30   0.379 -16.088  -1.207
  226   2HG   ARG  30          3HG       ARG  30   0.964 -15.759   0.439
  227   1HD   ARG  30          2HD       ARG  30  -0.412 -17.624   1.308
  228   2HD   ARG  30          3HD       ARG  30  -1.025 -17.936  -0.338
  229    HE   ARG  30           HE       ARG  30   1.818 -18.003  -0.381
  230   1HH1  ARG  30          2HH2      ARG  30  -0.905 -19.861   0.851
  231   2HH1  ARG  30          1HH2      ARG  30  -0.117 -21.407   0.777
  232   1HH2  ARG  30          2HH1      ARG  30   2.924 -20.041  -0.500
  233   2HH2  ARG  30          1HH1      ARG  30   2.128 -21.501  -0.010
  234    H    GLY  31           H        GLY  31  -1.723 -11.923  -1.841
  235   1HA   GLY  31          2HA       GLY  31  -4.438 -11.936  -1.750
  236   2HA   GLY  31          1HA       GLY  31  -4.026 -11.075  -0.250
  237    H    ILE  32           H        ILE  32  -1.500  -9.951  -1.587
  238    HA   ILE  32           HA       ILE  32  -2.830  -7.841  -3.189
  239    HB   ILE  32           HB       ILE  32  -0.319  -7.981  -1.691
  240   1HG1  ILE  32          2HG1      ILE  32  -1.847  -5.689  -3.031
  241   2HG1  ILE  32          3HG1      ILE  32  -2.312  -6.386  -1.465
  242   1HG2  ILE  32          1HG2      ILE  32  -0.215  -6.739  -4.473
  243   2HG2  ILE  32          2HG2      ILE  32   1.004  -6.565  -3.208
  244   3HG2  ILE  32          3HG2      ILE  32   0.730  -8.144  -3.936
  245   1HD1  ILE  32          1HD1      ILE  32   0.104  -4.737  -2.166
  246   2HD1  ILE  32          2HD1      ILE  32  -1.050  -4.556  -0.824
  247   3HD1  ILE  32          3HD1      ILE  32   0.154  -5.855  -0.781
  248    H    LEU  33           H        LEU  33  -2.796  -7.829  -5.325
  249    HA   LEU  33           HA       LEU  33  -1.327 -10.011  -6.736
  250   1HB   LEU  33          2HB       LEU  33  -2.897  -9.930  -8.470
  251   2HB   LEU  33          3HB       LEU  33  -3.731 -10.089  -6.938
  252    HG   LEU  33           HG       LEU  33  -3.900  -7.397  -7.188
  253   1HD1  LEU  33          1HD1      LEU  33  -2.710  -7.334  -9.383
  254   2HD1  LEU  33          2HD1      LEU  33  -3.939  -8.419 -10.059
  255   3HD1  LEU  33          3HD1      LEU  33  -4.390  -6.791  -9.519
  256   1HD2  LEU  33          1HD2      LEU  33  -6.164  -7.746  -8.044
  257   2HD2  LEU  33          2HD2      LEU  33  -5.736  -9.397  -8.551
  258   3HD2  LEU  33          3HD2      LEU  33  -5.756  -8.966  -6.830
  259    H    TYR  34           H        TYR  34  -1.657  -6.427  -6.389
  260    HA   TYR  34           HA       TYR  34   0.967  -6.262  -7.598
  261   1HB   TYR  34          2HB       TYR  34  -0.408  -6.261  -9.638
  262   2HB   TYR  34          3HB       TYR  34  -1.420  -4.990  -8.989
  263    HD1  TYR  34           HD1      TYR  34   1.995  -5.797 -10.232
  264    HD2  TYR  34           HD2      TYR  34  -0.801  -2.673  -9.218
  265    HE1  TYR  34           HE1      TYR  34   3.437  -4.124 -11.369
  266    HE2  TYR  34           HE2      TYR  34   0.605  -1.028 -10.400
  267    HH   TYR  34           HH       TYR  34   2.856  -0.685 -11.088
  268    H    CYS  35           H        CYS  35   1.839  -4.005  -7.380
  269    HA   CYS  35           HA       CYS  35   0.296  -2.175  -5.692
  270   1HB   CYS  35          2HB       CYS  35   1.656  -3.485  -4.019
  271   2HB   CYS  35          3HB       CYS  35   3.117  -3.088  -4.941
  272    HG   CYS  35           HG       CYS  35   2.919  -1.667  -2.755
  273    H    SER  36           H        SER  36   0.953   0.002  -6.111
  274    HA   SER  36           HA       SER  36   3.660   0.415  -7.094
  275   1HB   SER  36          2HB       SER  36   1.266   1.406  -8.702
  276   2HB   SER  36          3HB       SER  36   2.894   2.107  -8.833
  277    HG   SER  36           HG       SER  36   2.838  -0.639  -8.962
  278    H    VAL  37           H        VAL  37   4.494   2.218  -6.051
  279    HA   VAL  37           HA       VAL  37   2.558   3.985  -4.645
  280    HB   VAL  37           HB       VAL  37   3.961   3.930  -2.734
  281   1HG1  VAL  37          1HG1      VAL  37   3.901   1.717  -1.984
  282   2HG1  VAL  37          2HG1      VAL  37   2.622   1.722  -3.221
  283   3HG1  VAL  37          3HG1      VAL  37   4.203   1.030  -3.579
  284   1HG2  VAL  37          1HG2      VAL  37   6.199   3.962  -3.772
  285   2HG2  VAL  37          2HG2      VAL  37   6.068   2.618  -2.626
  286   3HG2  VAL  37          3HG2      VAL  37   5.952   2.282  -4.356
  287    H    ALA  38           H        ALA  38   2.960   6.145  -4.603
  288    HA   ALA  38           HA       ALA  38   5.362   7.083  -6.102
  289   1HB   ALA  38          1HB       ALA  38   4.077   8.789  -7.183
  290   2HB   ALA  38          2HB       ALA  38   3.497   7.178  -7.679
  291   3HB   ALA  38          3HB       ALA  38   2.552   8.146  -6.514
  292    H    LEU  39           H        LEU  39   6.376   8.650  -5.197
  293    HA   LEU  39           HA       LEU  39   5.771   9.316  -2.469
  294   1HB   LEU  39          2HB       LEU  39   7.903  10.418  -2.420
  295   2HB   LEU  39          3HB       LEU  39   8.004   8.856  -3.216
  296    HG   LEU  39           HG       LEU  39   7.668  10.426  -5.431
  297   1HD1  LEU  39          1HD1      LEU  39   9.012  12.469  -5.185
  298   2HD1  LEU  39          2HD1      LEU  39   7.641  12.556  -4.071
  299   3HD1  LEU  39          3HD1      LEU  39   9.252  12.143  -3.458
  300   1HD2  LEU  39          1HD2      LEU  39   9.466   8.788  -5.070
  301   2HD2  LEU  39          2HD2      LEU  39  10.108  10.312  -5.705
  302   3HD2  LEU  39          3HD2      LEU  39  10.294   9.925  -3.983
  303    H    ALA  40           H        ALA  40   5.474  11.036  -5.535
  304    HA   ALA  40           HA       ALA  40   5.298  13.664  -4.730
  305   1HB   ALA  40          1HB       ALA  40   3.690  12.287  -6.924
  306   2HB   ALA  40          2HB       ALA  40   3.982  14.033  -6.783
  307   3HB   ALA  40          3HB       ALA  40   5.341  12.932  -7.072
  308    H    THR  41           H        THR  41   2.575  11.303  -4.808
  309    HA   THR  41           HA       THR  41   0.876  13.198  -3.225
  310    HB   THR  41           HB       THR  41  -0.900  11.509  -3.948
  311    HG1  THR  41           1HG      THR  41   0.847  10.974  -6.092
  312   1HG2  THR  41          1HG2      THR  41  -0.759  13.763  -4.918
  313   2HG2  THR  41          2HG2      THR  41   0.471  13.221  -6.075
  314   3HG2  THR  41          3HG2      THR  41  -1.184  12.580  -6.167
  315    H    ASN  42           H        ASN  42   3.184  11.289  -2.519
  316    HA   ASN  42           HA       ASN  42   3.729   9.510  -1.319
  317   1HB   ASN  42          2HB       ASN  42   3.083  11.781   0.204
  318   2HB   ASN  42          3HB       ASN  42   2.422  10.496   1.158
  319   1HD2  ASN  42          1HD2      ASN  42   5.403  11.111  -0.825
  320   2HD2  ASN  42          2HD2      ASN  42   6.490  10.323   0.328
  321    H    LYS  43           H        LYS  43   1.770   8.399  -2.799
  322    HA   LYS  43           HA       LYS  43   0.266   6.895  -0.751
  323   1HB   LYS  43          2HB       LYS  43  -1.708   6.808  -2.043
  324   2HB   LYS  43          3HB       LYS  43  -1.324   8.464  -1.564
  325   1HG   LYS  43          2HG       LYS  43  -0.817   9.126  -3.736
  326   2HG   LYS  43          3HG       LYS  43  -0.591   7.476  -4.322
  327   1HD   LYS  43          2HD       LYS  43  -2.696   8.442  -5.127
  328   2HD   LYS  43          3HD       LYS  43  -2.928   6.976  -4.172
  329   1HE   LYS  43          2HE       LYS  43  -3.574   8.413  -2.181
  330   2HE   LYS  43          3HE       LYS  43  -3.356   9.850  -3.183
  331   1HZ   LYS  43          1HZ       LYS  43  -5.674   9.242  -3.016
  332   2HZ   LYS  43          2HZ       LYS  43  -5.204   9.014  -4.566
  333   3HZ   LYS  43          3HZ       LYS  43  -5.442   7.747  -3.563
  334    H    ALA  44           H        ALA  44  -0.216   4.894  -1.047
  335    HA   ALA  44           HA       ALA  44   1.228   3.375  -3.161
  336   1HB   ALA  44          1HB       ALA  44   1.103   1.503  -1.562
  337   2HB   ALA  44          2HB       ALA  44   1.925   2.871  -0.800
  338   3HB   ALA  44          3HB       ALA  44   0.231   2.520  -0.400
  339    H    HIS  45           H        HIS  45   0.008   2.255  -4.600
  340    HA   HIS  45           HA       HIS  45  -2.920   2.249  -4.300
  341   1HB   HIS  45          2HB       HIS  45  -2.757   3.484  -6.191
  342   2HB   HIS  45          3HB       HIS  45  -1.053   3.126  -6.422
  343    HD1  HIS  45           1HD      HIS  45  -1.251   2.725  -8.964
  344    HD2  HIS  45           2HD      HIS  45  -3.593   0.220  -6.527
  345    HE1  HIS  45           1HE      HIS  45  -2.101   0.844 -10.467
  346    H    ILE  46           H        ILE  46  -3.381   0.340  -3.599
  347    HA   ILE  46           HA       ILE  46  -1.590  -2.003  -4.036
  348    HB   ILE  46           HB       ILE  46  -3.430  -1.070  -1.815
  349   1HG1  ILE  46          2HG1      ILE  46  -1.627  -2.020  -0.408
  350   2HG1  ILE  46          3HG1      ILE  46  -0.744  -2.515  -1.860
  351   1HG2  ILE  46          1HG2      ILE  46  -2.978  -3.939  -2.611
  352   2HG2  ILE  46          2HG2      ILE  46  -3.315  -3.482  -0.943
  353   3HG2  ILE  46          3HG2      ILE  46  -4.495  -3.120  -2.208
  354   1HD1  ILE  46          1HD1      ILE  46  -0.330  -0.237  -2.481
  355   2HD1  ILE  46          2HD1      ILE  46  -1.453   0.377  -1.247
  356   3HD1  ILE  46          3HD1      ILE  46   0.062  -0.417  -0.763
  357    H    LYS  47           H        LYS  47  -2.417  -3.674  -5.244
  358    HA   LYS  47           HA       LYS  47  -5.314  -3.601  -5.960
  359   1HB   LYS  47          2HB       LYS  47  -2.980  -4.805  -7.470
  360   2HB   LYS  47          3HB       LYS  47  -4.694  -4.837  -7.888
  361   1HG   LYS  47          2HG       LYS  47  -4.510  -2.209  -7.825
  362   2HG   LYS  47          3HG       LYS  47  -2.774  -2.417  -7.880
  363   1HD   LYS  47          2HD       LYS  47  -2.959  -3.685 -10.024
  364   2HD   LYS  47          3HD       LYS  47  -4.687  -3.883  -9.786
  365   1HE   LYS  47          2HE       LYS  47  -4.804  -1.275  -9.972
  366   2HE   LYS  47          3HE       LYS  47  -3.231  -1.453 -10.781
  367   1HZ   LYS  47          1HZ       LYS  47  -5.130  -1.522 -12.300
  368   2HZ   LYS  47          2HZ       LYS  47  -4.351  -2.981 -12.315
  369   3HZ   LYS  47          3HZ       LYS  47  -5.752  -2.808 -11.491
  370    H    TYR  48           H        TYR  48  -6.318  -5.110  -4.704
  371    HA   TYR  48           HA       TYR  48  -4.800  -7.573  -4.016
  372   1HB   TYR  48          2HB       TYR  48  -5.659  -7.568  -1.808
  373   2HB   TYR  48          3HB       TYR  48  -4.972  -5.979  -2.076
  374    HD1  TYR  48           HD1      TYR  48  -6.589  -4.027  -2.568
  375    HD2  TYR  48           HD2      TYR  48  -7.909  -7.864  -1.124
  376    HE1  TYR  48           HE1      TYR  48  -8.834  -3.094  -2.101
  377    HE2  TYR  48           HE2      TYR  48 -10.068  -6.883  -0.473
  378    HH   TYR  48           HH       TYR  48 -11.415  -5.021  -0.557
  379    H    ASP  49           H        ASP  49  -6.051  -9.451  -3.590
  380    HA   ASP  49           HA       ASP  49  -8.158  -9.807  -5.548
  381   1HB   ASP  49          2HB       ASP  49  -7.144 -11.630  -3.341
  382   2HB   ASP  49          3HB       ASP  49  -8.267 -12.098  -4.625
  383    HA   PRO  50           HA       PRO  50 -10.684  -7.684  -2.714
  384   1HB   PRO  50          2HB       PRO  50 -13.099  -7.499  -4.020
  385   2HB   PRO  50          3HB       PRO  50 -11.590  -6.769  -4.621
  386   1HG   PRO  50          2HG       PRO  50 -12.719  -9.487  -5.369
  387   2HG   PRO  50          3HG       PRO  50 -12.274  -8.151  -6.478
  388   1HD   PRO  50          2HD       PRO  50 -10.516 -10.137  -5.963
  389   2HD   PRO  50          3HD       PRO  50  -9.954  -8.438  -6.014
  390    H    GLU  51           H        GLU  51 -10.628 -10.630  -2.145
  391    HA   GLU  51           HA       GLU  51 -13.058 -10.769  -0.420
  392   1HB   GLU  51          2HB       GLU  51 -13.217 -13.201  -0.995
  393   2HB   GLU  51          3HB       GLU  51 -13.651 -12.086  -2.295
  394   1HG   GLU  51          2HG       GLU  51 -11.458 -12.448  -3.387
  395   2HG   GLU  51          3HG       GLU  51 -10.990 -13.556  -2.079
  396    H    ILE  52           H        ILE  52  -9.625 -11.746  -0.908
  397    HA   ILE  52           HA       ILE  52  -9.664 -13.499   1.341
  398    HB   ILE  52           HB       ILE  52  -8.532 -13.703  -0.870
  399   1HG1  ILE  52          2HG1      ILE  52  -7.989 -15.297   0.783
  400   2HG1  ILE  52          3HG1      ILE  52  -6.555 -14.846  -0.145
  401   1HG2  ILE  52          1HG2      ILE  52  -6.443 -12.757  -1.349
  402   2HG2  ILE  52          2HG2      ILE  52  -7.561 -11.429  -1.023
  403   3HG2  ILE  52          3HG2      ILE  52  -6.359 -11.877   0.186
  404   1HD1  ILE  52          1HD1      ILE  52  -7.225 -14.181   2.718
  405   2HD1  ILE  52          2HD1      ILE  52  -5.796 -14.993   2.072
  406   3HD1  ILE  52          3HD1      ILE  52  -5.997 -13.246   1.827
  407    H    ILE  53           H        ILE  53  -8.492 -10.162   0.786
  408    HA   ILE  53           HA       ILE  53  -7.672  -9.947   3.655
  409    HB   ILE  53           HB       ILE  53  -5.791 -10.656   2.086
  410   1HG1  ILE  53          2HG1      ILE  53  -5.436  -8.018   3.504
  411   2HG1  ILE  53          3HG1      ILE  53  -5.520  -9.617   4.292
  412   1HG2  ILE  53          1HG2      ILE  53  -6.030  -7.793   1.042
  413   2HG2  ILE  53          2HG2      ILE  53  -4.788  -8.976   0.614
  414   3HG2  ILE  53          3HG2      ILE  53  -6.458  -9.255   0.126
  415   1HD1  ILE  53          1HD1      ILE  53  -3.571 -10.346   2.864
  416   2HD1  ILE  53          2HD1      ILE  53  -3.411  -8.637   2.376
  417   3HD1  ILE  53          3HD1      ILE  53  -3.202  -9.095   4.070
  418    H    GLY  54           H        GLY  54  -7.464  -7.638   4.375
  419   1HA   GLY  54          2HA       GLY  54  -9.379  -5.926   2.813
  420   2HA   GLY  54          1HA       GLY  54  -9.348  -6.147   4.573
  421    HA   PRO  55           HA       PRO  55  -6.697  -2.402   3.416
  422   1HB   PRO  55          2HB       PRO  55  -8.090  -0.620   4.979
  423   2HB   PRO  55          3HB       PRO  55  -8.419  -0.921   3.246
  424   1HG   PRO  55          2HG       PRO  55  -9.845  -2.123   5.631
  425   2HG   PRO  55          3HG       PRO  55 -10.568  -1.400   4.161
  426   1HD   PRO  55          2HD       PRO  55 -10.294  -4.076   4.410
  427   2HD   PRO  55          3HD       PRO  55  -9.968  -3.291   2.843
  428    H    ARG  56           H        ARG  56  -8.280  -3.653   6.359
  429    HA   ARG  56           HA       ARG  56  -6.653  -2.553   8.277
  430   1HB   ARG  56          2HB       ARG  56  -8.732  -3.808   8.726
  431   2HB   ARG  56          3HB       ARG  56  -7.942  -5.317   8.238
  432   1HG   ARG  56          2HG       ARG  56  -8.071  -5.191  10.648
  433   2HG   ARG  56          3HG       ARG  56  -6.381  -5.129  10.151
  434   1HD   ARG  56          2HD       ARG  56  -6.414  -2.635  10.422
  435   2HD   ARG  56          3HD       ARG  56  -8.085  -2.706  10.977
  436    HE   ARG  56           HE       ARG  56  -5.574  -3.445  12.338
  437   1HH1  ARG  56          2HH2      ARG  56  -9.072  -3.844  12.513
  438   2HH1  ARG  56          1HH2      ARG  56  -9.085  -4.195  14.218
  439   1HH2  ARG  56          2HH1      ARG  56  -5.512  -3.926  14.410
  440   2HH2  ARG  56          1HH1      ARG  56  -6.938  -4.256  15.386
  441    H    ASP  57           H        ASP  57  -6.098  -5.722   6.557
  442    HA   ASP  57           HA       ASP  57  -3.829  -6.439   8.041
  443   1HB   ASP  57          2HB       ASP  57  -4.283  -7.111   5.128
  444   2HB   ASP  57          3HB       ASP  57  -3.542  -8.114   6.380
  445    H    ILE  58           H        ILE  58  -4.127  -4.822   4.876
  446    HA   ILE  58           HA       ILE  58  -1.408  -4.327   4.288
  447    HB   ILE  58           HB       ILE  58  -3.849  -2.605   3.733
  448   1HG1  ILE  58          2HG1      ILE  58  -2.454  -4.384   1.712
  449   2HG1  ILE  58          3HG1      ILE  58  -3.680  -5.068   2.791
  450   1HG2  ILE  58          1HG2      ILE  58  -1.833  -1.228   3.485
  451   2HG2  ILE  58          2HG2      ILE  58  -1.068  -2.487   2.499
  452   3HG2  ILE  58          3HG2      ILE  58  -2.469  -1.594   1.895
  453   1HD1  ILE  58          1HD1      ILE  58  -5.312  -3.420   2.128
  454   2HD1  ILE  58          2HD1      ILE  58  -4.167  -2.625   1.053
  455   3HD1  ILE  58          3HD1      ILE  58  -4.716  -4.294   0.706
  456    H    ILE  59           H        ILE  59  -3.788  -2.382   6.167
  457    HA   ILE  59           HA       ILE  59  -2.128  -0.230   6.602
  458    HB   ILE  59           HB       ILE  59  -4.532  -1.339   8.006
  459   1HG1  ILE  59          2HG1      ILE  59  -4.048   1.364   6.690
  460   2HG1  ILE  59          3HG1      ILE  59  -4.472  -0.074   5.776
  461   1HG2  ILE  59          1HG2      ILE  59  -4.626   0.708   9.467
  462   2HG2  ILE  59          2HG2      ILE  59  -3.435  -0.498   9.927
  463   3HG2  ILE  59          3HG2      ILE  59  -2.912   0.977   9.105
  464   1HD1  ILE  59          1HD1      ILE  59  -6.146   1.268   7.914
  465   2HD1  ILE  59          2HD1      ILE  59  -6.456   1.138   6.172
  466   3HD1  ILE  59          3HD1      ILE  59  -6.517  -0.322   7.188
  467    H    HIS  60           H        HIS  60  -2.549  -3.107   8.724
  468    HA   HIS  60           HA       HIS  60  -0.584  -2.145  10.647
  469   1HB   HIS  60          2HB       HIS  60  -1.834  -4.868  10.160
  470   2HB   HIS  60          3HB       HIS  60  -0.614  -4.571  11.405
  471    HD1  HIS  60           1HD      HIS  60  -2.096  -1.514  11.971
  472    HD2  HIS  60           2HD      HIS  60  -3.472  -5.488  12.359
  473    HE1  HIS  60           1HE      HIS  60  -3.894  -1.489  13.756
  474    H    THR  61           H        THR  61  -0.412  -4.082   7.718
  475    HA   THR  61           HA       THR  61   2.324  -4.874   7.997
  476    HB   THR  61           HB       THR  61   0.655  -4.338   5.527
  477    HG1  THR  61           1HG      THR  61  -0.230  -5.912   6.796
  478   1HG2  THR  61          1HG2      THR  61   3.063  -4.456   4.910
  479   2HG2  THR  61          2HG2      THR  61   3.235  -5.941   5.874
  480   3HG2  THR  61          3HG2      THR  61   2.224  -5.943   4.420
  481    H    ILE  62           H        ILE  62   0.881  -1.915   6.474
  482    HA   ILE  62           HA       ILE  62   3.421  -0.792   5.756
  483    HB   ILE  62           HB       ILE  62   0.691   0.448   6.144
  484   1HG1  ILE  62          2HG1      ILE  62   1.040  -1.233   4.234
  485   2HG1  ILE  62          3HG1      ILE  62   0.385   0.350   3.827
  486   1HG2  ILE  62          1HG2      ILE  62   3.279   1.681   5.133
  487   2HG2  ILE  62          2HG2      ILE  62   1.684   2.374   4.798
  488   3HG2  ILE  62          3HG2      ILE  62   2.242   2.242   6.454
  489   1HD1  ILE  62          1HD1      ILE  62   2.089  -0.464   2.218
  490   2HD1  ILE  62          2HD1      ILE  62   2.529   1.088   2.937
  491   3HD1  ILE  62          3HD1      ILE  62   3.316  -0.397   3.502
  492    H    GLU  63           H        GLU  63   1.307  -0.343   8.649
  493    HA   GLU  63           HA       GLU  63   2.921   1.540  10.006
  494   1HB   GLU  63          2HB       GLU  63   1.265  -0.779  11.082
  495   2HB   GLU  63          3HB       GLU  63   2.019   0.458  12.090
  496   1HG   GLU  63          2HG       GLU  63   0.739   2.230  11.018
  497   2HG   GLU  63          3HG       GLU  63   0.004   1.086   9.889
  498    H    SER  64           H        SER  64   3.176  -2.054   9.925
  499    HA   SER  64           HA       SER  64   5.525  -2.214  11.506
  500   1HB   SER  64          2HB       SER  64   4.747  -4.116   9.262
  501   2HB   SER  64          3HB       SER  64   5.825  -4.426  10.625
  502    HG   SER  64           HG       SER  64   3.039  -3.838  10.770
  503    H    LEU  65           H        LEU  65   5.198  -1.777   7.932
  504    HA   LEU  65           HA       LEU  65   8.049  -1.756   7.475
  505   1HB   LEU  65          2HB       LEU  65   5.887  -0.394   5.832
  506   2HB   LEU  65          3HB       LEU  65   7.553  -0.667   5.352
  507    HG   LEU  65           HG       LEU  65   5.399  -2.746   5.750
  508   1HD1  LEU  65          1HD1      LEU  65   5.475  -1.525   3.600
  509   2HD1  LEU  65          2HD1      LEU  65   7.165  -2.022   3.381
  510   3HD1  LEU  65          3HD1      LEU  65   5.883  -3.243   3.416
  511   1HD2  LEU  65          1HD2      LEU  65   7.121  -4.443   5.109
  512   2HD2  LEU  65          2HD2      LEU  65   8.385  -3.211   5.324
  513   3HD2  LEU  65          3HD2      LEU  65   7.405  -3.764   6.709
  514    H    GLY  66           H        GLY  66   5.836   0.733   8.577
  515   1HA   GLY  66          2HA       GLY  66   6.729   2.236  10.185
  516   2HA   GLY  66          1HA       GLY  66   8.238   2.378   9.282
  517    H    PHE  67           H        PHE  67   4.827   2.674   8.059
  518    HA   PHE  67           HA       PHE  67   5.154   5.619   7.914
  519   1HB   PHE  67          2HB       PHE  67   3.975   4.042   5.623
  520   2HB   PHE  67          3HB       PHE  67   4.369   5.753   5.674
  521    HD1  PHE  67           1HD      PHE  67   6.994   6.236   6.184
  522    HD2  PHE  67           2HD      PHE  67   5.447   2.584   4.495
  523    HE1  PHE  67           1HE      PHE  67   9.201   5.776   5.151
  524    HE2  PHE  67           2HE      PHE  67   7.654   2.130   3.484
  525    HZ   PHE  67           HZ       PHE  67   9.526   3.717   3.785
  526    H    GLU  68           H        GLU  68   2.919   6.683   7.652
  527    HA   GLU  68           HA       GLU  68   0.877   5.114   9.101
  528   1HB   GLU  68          2HB       GLU  68   1.048   7.998   8.239
  529   2HB   GLU  68          3HB       GLU  68  -0.270   7.269   9.140
  530   1HG   GLU  68          2HG       GLU  68   1.307   6.783  11.010
  531   2HG   GLU  68          3HG       GLU  68   2.607   7.585  10.096
  532    HA   PRO  69           HA       PRO  69  -0.830   4.656   4.837
  533   1HB   PRO  69          2HB       PRO  69  -2.345   2.440   5.199
  534   2HB   PRO  69          3HB       PRO  69  -0.560   2.354   5.211
  535   1HG   PRO  69          2HG       PRO  69  -2.432   2.502   7.561
  536   2HG   PRO  69          3HG       PRO  69  -1.059   1.386   7.312
  537   1HD   PRO  69          2HD       PRO  69  -0.883   3.681   8.810
  538   2HD   PRO  69          3HD       PRO  69   0.489   2.990   7.905
  539    H    SER  70           H        SER  70  -1.871   6.712   5.248
  540    HA   SER  70           HA       SER  70  -4.480   6.755   6.586
  541   1HB   SER  70          2HB       SER  70  -2.503   8.583   6.161
  542   2HB   SER  70          3HB       SER  70  -3.647   9.070   4.917
  543    HG   SER  70           HG       SER  70  -5.256   9.118   6.633
  544    H    LEU  71           H        LEU  71  -6.040   5.684   5.499
  545    HA   LEU  71           HA       LEU  71  -6.275   5.429   2.614
  546   1HB   LEU  71          2HB       LEU  71  -8.392   4.352   3.100
  547   2HB   LEU  71          3HB       LEU  71  -7.058   3.673   4.019
  548    HG   LEU  71           HG       LEU  71  -8.454   5.819   5.517
  549   1HD1  LEU  71          1HD1      LEU  71 -10.024   3.324   4.748
  550   2HD1  LEU  71          2HD1      LEU  71 -10.496   4.522   5.972
  551   3HD1  LEU  71          3HD1      LEU  71 -10.408   4.991   4.267
  552   1HD2  LEU  71          1HD2      LEU  71  -6.832   4.144   6.501
  553   2HD2  LEU  71          2HD2      LEU  71  -8.411   4.173   7.302
  554   3HD2  LEU  71          3HD2      LEU  71  -8.023   2.875   6.159
  555    H    VAL  72           H        VAL  72  -5.999   7.979   2.547
  556    HA   VAL  72           HA       VAL  72  -8.256   9.630   3.044
  557    HB   VAL  72           HB       VAL  72  -5.967   9.970   1.067
  558   1HG1  VAL  72          1HG1      VAL  72  -6.495  12.412   1.215
  559   2HG1  VAL  72          2HG1      VAL  72  -7.751  11.490   0.391
  560   3HG1  VAL  72          3HG1      VAL  72  -7.994  12.007   2.075
  561   1HG2  VAL  72          1HG2      VAL  72  -6.409  11.046   3.895
  562   2HG2  VAL  72          2HG2      VAL  72  -5.228   9.808   3.428
  563   3HG2  VAL  72          3HG2      VAL  72  -5.043  11.463   2.841
  564    H    LYS  73           H        LYS  73  -7.454   7.591   0.243
  565    HA   LYS  73           HA       LYS  73  -8.555   7.213  -1.743
  566   1HB   LYS  73          2HB       LYS  73 -10.994   7.908  -0.069
  567   2HB   LYS  73          3HB       LYS  73 -11.022   7.179  -1.663
  568   1HG   LYS  73          2HG       LYS  73  -9.731   5.935   0.788
  569   2HG   LYS  73          3HG       LYS  73 -11.360   5.596   0.214
  570   1HD   LYS  73          2HD       LYS  73  -8.784   5.032  -1.320
  571   2HD   LYS  73          3HD       LYS  73  -9.779   3.847  -0.476
  572   1HE   LYS  73          2HE       LYS  73 -11.699   4.317  -2.002
  573   2HE   LYS  73          3HE       LYS  73 -10.724   5.518  -2.872
  574   1HZ   LYS  73          1HZ       LYS  73 -10.046   2.686  -2.776
  575   2HZ   LYS  73          2HZ       LYS  73 -10.703   3.514  -4.045
  576   3HZ   LYS  73          3HZ       LYS  73  -9.207   3.918  -3.501
  577    H    ILE  74           H        ILE  74 -11.175   9.185  -1.863
  578    HA   ILE  74           HA       ILE  74  -9.742  11.688  -2.428
  579    HB   ILE  74           HB       ILE  74  -9.629  10.687  -4.590
  580   1HG1  ILE  74          2HG1      ILE  74 -11.866  12.762  -4.553
  581   2HG1  ILE  74          3HG1      ILE  74 -10.137  13.104  -4.371
  582   1HG2  ILE  74          1HG2      ILE  74 -12.646  10.393  -4.779
  583   2HG2  ILE  74          2HG2      ILE  74 -11.402   9.829  -5.898
  584   3HG2  ILE  74          3HG2      ILE  74 -11.573   9.047  -4.333
  585   1HD1  ILE  74          1HD1      ILE  74 -10.783  13.538  -6.655
  586   2HD1  ILE  74          2HD1      ILE  74  -9.739  12.101  -6.638
  587   3HD1  ILE  74          3HD1      ILE  74 -11.502  11.931  -6.831
  588    H    GLU  75           H        GLU  75 -12.828  10.083  -2.751
  589    HA   GLU  75           HA       GLU  75 -13.667  11.251  -0.271
  590   1HB   GLU  75          2HB       GLU  75 -15.547  10.354  -2.522
  591   2HB   GLU  75          3HB       GLU  75 -16.013  10.690  -0.849
  592   1HG   GLU  75          2HG       GLU  75 -15.307  13.061  -1.130
  593   2HG   GLU  75          3HG       GLU  75 -14.867  12.729  -2.816
  Start of MODEL   27
    1   1H    MET   1           H1       MET   1 -13.004 -12.464  -5.574
    2   2H    MET   1           H2       MET   1 -11.550 -13.232  -5.735
    3   3H    MET   1           H3       MET   1 -11.581 -11.646  -5.396
    4    HA   MET   1           HA       MET   1 -11.105 -11.547  -7.600
    5   1HB   MET   1          2HB       MET   1 -13.413 -13.515  -7.934
    6   2HB   MET   1          3HB       MET   1 -12.599 -12.681  -9.271
    7   1HG   MET   1          2HG       MET   1 -10.439 -13.680  -8.601
    8   2HG   MET   1          3HG       MET   1 -11.232 -14.587  -7.311
    9   1HE   MET   1          1HE       MET   1 -12.863 -16.580  -7.662
   10   2HE   MET   1          2HE       MET   1 -13.949 -15.623  -8.704
   11   3HE   MET   1          3HE       MET   1 -13.354 -17.203  -9.256
   12    H    GLY   2           H        GLY   2 -11.877  -9.561  -8.440
   13   1HA   GLY   2          2HA       GLY   2 -14.230  -8.364  -8.772
   14   2HA   GLY   2          1HA       GLY   2 -14.244  -8.480  -6.999
   15    H    ASP   3           H        ASP   3 -11.404  -8.337  -6.673
   16    HA   ASP   3           HA       ASP   3  -9.612  -7.004  -6.581
   17   1HB   ASP   3          2HB       ASP   3 -10.577  -6.347  -9.399
   18   2HB   ASP   3          3HB       ASP   3  -8.941  -6.088  -8.762
   19    H    GLY   4           H        GLY   4 -10.427  -4.462  -8.635
   20   1HA   GLY   4          2HA       GLY   4 -11.563  -2.402  -8.211
   21   2HA   GLY   4          1HA       GLY   4 -11.475  -2.685  -6.467
   22    H    VAL   5           H        VAL   5 -10.187  -0.979  -5.743
   23    HA   VAL   5           HA       VAL   5  -7.373  -1.078  -6.271
   24    HB   VAL   5           HB       VAL   5  -7.965   0.344  -8.165
   25   1HG1  VAL   5          1HG1      VAL   5 -10.208   1.119  -7.485
   26   2HG1  VAL   5          2HG1      VAL   5  -9.485   2.134  -6.219
   27   3HG1  VAL   5          3HG1      VAL   5  -9.166   2.474  -7.928
   28   1HG2  VAL   5          1HG2      VAL   5  -6.969   2.185  -5.955
   29   2HG2  VAL   5          2HG2      VAL   5  -5.961   0.993  -6.809
   30   3HG2  VAL   5          3HG2      VAL   5  -6.718   2.340  -7.690
   31    H    LEU   6           H        LEU   6  -6.258   0.010  -4.486
   32    HA   LEU   6           HA       LEU   6  -7.947   1.884  -2.955
   33   1HB   LEU   6          2HB       LEU   6  -6.190  -0.259  -1.727
   34   2HB   LEU   6          3HB       LEU   6  -6.500   1.265  -0.889
   35    HG   LEU   6           HG       LEU   6  -8.743  -0.515  -1.842
   36   1HD1  LEU   6          1HD1      LEU   6  -7.311  -1.730  -0.200
   37   2HD1  LEU   6          2HD1      LEU   6  -7.451  -0.360   0.923
   38   3HD1  LEU   6          3HD1      LEU   6  -8.887  -1.318   0.500
   39   1HD2  LEU   6          1HD2      LEU   6  -8.632   1.814   0.108
   40   2HD2  LEU   6          2HD2      LEU   6  -9.512   1.753  -1.432
   41   3HD2  LEU   6          3HD2      LEU   6 -10.030   0.739  -0.088
   42    H    GLU   7           H        GLU   7  -7.043   3.777  -2.987
   43    HA   GLU   7           HA       GLU   7  -4.112   4.066  -3.609
   44   1HB   GLU   7          2HB       GLU   7  -6.467   5.872  -4.192
   45   2HB   GLU   7          3HB       GLU   7  -4.779   6.391  -4.223
   46   1HG   GLU   7          2HG       GLU   7  -4.800   4.076  -5.832
   47   2HG   GLU   7          3HG       GLU   7  -6.315   4.887  -6.235
   48    H    LEU   8           H        LEU   8  -3.388   3.823  -1.522
   49    HA   LEU   8           HA       LEU   8  -4.501   5.610   0.590
   50   1HB   LEU   8          2HB       LEU   8  -2.812   4.288   2.027
   51   2HB   LEU   8          3HB       LEU   8  -4.369   3.587   1.649
   52    HG   LEU   8           HG       LEU   8  -2.034   2.984  -0.153
   53   1HD1  LEU   8          1HD1      LEU   8  -1.216   2.578   2.142
   54   2HD1  LEU   8          2HD1      LEU   8  -2.612   1.503   2.430
   55   3HD1  LEU   8          3HD1      LEU   8  -1.403   1.086   1.203
   56   1HD2  LEU   8          1HD2      LEU   8  -4.525   1.446   0.800
   57   2HD2  LEU   8          2HD2      LEU   8  -4.247   2.057  -0.840
   58   3HD2  LEU   8          3HD2      LEU   8  -3.275   0.729  -0.211
   59    H    VAL   9           H        VAL   9  -3.405   7.307   1.256
   60    HA   VAL   9           HA       VAL   9  -0.919   8.134  -0.106
   61    HB   VAL   9           HB       VAL   9  -2.670   9.607   1.874
   62   1HG1  VAL   9          1HG1      VAL   9  -0.287  10.360   1.928
   63   2HG1  VAL   9          2HG1      VAL   9  -0.324  10.554   0.161
   64   3HG1  VAL   9          3HG1      VAL   9  -1.341  11.577   1.192
   65   1HG2  VAL   9          1HG2      VAL   9  -3.759   9.226  -0.347
   66   2HG2  VAL   9          2HG2      VAL   9  -3.321  10.929  -0.127
   67   3HG2  VAL   9          3HG2      VAL   9  -2.323   9.884  -1.152
   68    H    VAL  10           H        VAL  10   0.932   7.396   0.766
   69    HA   VAL  10           HA       VAL  10   0.882   6.095   3.423
   70    HB   VAL  10           HB       VAL  10   3.024   5.091   2.473
   71   1HG1  VAL  10          1HG1      VAL  10   1.736   3.312   1.355
   72   2HG1  VAL  10          2HG1      VAL  10   0.900   3.865   2.818
   73   3HG1  VAL  10          3HG1      VAL  10   0.330   4.391   1.226
   74   1HG2  VAL  10          1HG2      VAL  10   1.709   5.762  -0.186
   75   2HG2  VAL  10          2HG2      VAL  10   3.134   6.621   0.423
   76   3HG2  VAL  10          3HG2      VAL  10   3.205   4.883   0.076
   77    H    ARG  11           H        ARG  11   1.202   7.854   4.803
   78    HA   ARG  11           HA       ARG  11   3.066   9.964   4.030
   79   1HB   ARG  11          2HB       ARG  11   1.976   9.468   6.806
   80   2HB   ARG  11          3HB       ARG  11   2.656  10.946   6.167
   81   1HG   ARG  11          2HG       ARG  11   0.737  11.248   4.654
   82   2HG   ARG  11          3HG       ARG  11   0.056   9.689   5.151
   83   1HD   ARG  11          2HD       ARG  11  -1.048  11.562   6.335
   84   2HD   ARG  11          3HD       ARG  11  -0.242  10.431   7.423
   85    HE   ARG  11           HE       ARG  11   1.309  12.785   6.560
   86   1HH1  ARG  11          2HH2      ARG  11  -0.227  11.197   9.349
   87   2HH1  ARG  11          1HH2      ARG  11  -0.116  12.565  10.367
   88   1HH2  ARG  11          2HH1      ARG  11   1.909  14.366   8.087
   89   2HH2  ARG  11          1HH1      ARG  11   1.356  14.259   9.726
   90    H    GLY  12           H        GLY  12   5.167  10.240   4.684
   91   1HA   GLY  12          2HA       GLY  12   6.906   9.947   6.333
   92   2HA   GLY  12          1HA       GLY  12   6.428   8.265   6.553
   93    H    MET  13           H        MET  13   6.057   7.609   3.712
   94    HA   MET  13           HA       MET  13   8.793   6.945   3.221
   95   1HB   MET  13          2HB       MET  13   7.936   5.848   1.186
   96   2HB   MET  13          3HB       MET  13   7.064   5.380   2.633
   97   1HG   MET  13          2HG       MET  13   5.137   6.079   1.821
   98   2HG   MET  13          3HG       MET  13   5.737   7.641   1.302
   99   1HE   MET  13          1HE       MET  13   7.085   6.778  -2.292
  100   2HE   MET  13          2HE       MET  13   7.118   7.958  -0.952
  101   3HE   MET  13          3HE       MET  13   8.109   6.481  -0.881
  102    H    THR  14           H        THR  14  10.332   8.074   2.113
  103    HA   THR  14           HA       THR  14   9.515  10.070   0.086
  104    HB   THR  14           HB       THR  14   9.208  11.167   2.282
  105    HG1  THR  14           1HG      THR  14  11.320  12.055   0.642
  106   1HG2  THR  14          1HG2      THR  14  12.211  10.764   2.661
  107   2HG2  THR  14          2HG2      THR  14  11.128  11.725   3.682
  108   3HG2  THR  14          3HG2      THR  14  10.932   9.968   3.603
  109    H    CYS  15           H        CYS  15  11.415   7.549   0.277
  110    HA   CYS  15           HA       CYS  15  13.111   8.701  -1.690
  111   1HB   CYS  15          2HB       CYS  15  15.261   8.423  -0.791
  112   2HB   CYS  15          3HB       CYS  15  14.387   9.281   0.466
  113    H    ALA  16           H        ALA  16  14.620   6.939  -2.525
  114    HA   ALA  16           HA       ALA  16  13.203   4.818  -3.527
  115   1HB   ALA  16          1HB       ALA  16  15.384   3.824  -4.104
  116   2HB   ALA  16          2HB       ALA  16  15.366   5.573  -4.403
  117   3HB   ALA  16          3HB       ALA  16  16.196   4.925  -2.969
  118    H    SER  17           H        SER  17  15.237   4.777  -0.543
  119    HA   SER  17           HA       SER  17  14.990   2.055   0.042
  120   1HB   SER  17          2HB       SER  17  15.168   4.353   2.020
  121   2HB   SER  17          3HB       SER  17  15.653   2.667   2.280
  122    HG   SER  17           HG       SER  17  17.145   2.965   0.506
  123    H    CYS  18           H        CYS  18  12.749   4.771   0.743
  124    HA   CYS  18           HA       CYS  18  11.015   3.119   2.410
  125   1HB   CYS  18          2HB       CYS  18  10.484   5.796   1.079
  126   2HB   CYS  18          3HB       CYS  18   9.538   4.989   2.323
  127    H    VAL  19           H        VAL  19  11.097   4.344  -0.931
  128    HA   VAL  19           HA       VAL  19   8.563   3.468  -1.822
  129    HB   VAL  19           HB       VAL  19  11.212   3.619  -3.332
  130   1HG1  VAL  19          1HG1      VAL  19   9.614   2.197  -4.589
  131   2HG1  VAL  19          2HG1      VAL  19   8.385   3.474  -4.442
  132   3HG1  VAL  19          3HG1      VAL  19   9.860   3.756  -5.381
  133   1HG2  VAL  19          1HG2      VAL  19  10.348   5.770  -2.320
  134   2HG2  VAL  19          2HG2      VAL  19  10.456   5.777  -4.087
  135   3HG2  VAL  19          3HG2      VAL  19   8.881   5.565  -3.286
  136    H    HIS  20           H        HIS  20  11.761   1.737  -2.103
  137    HA   HIS  20           HA       HIS  20  10.397  -0.523  -3.058
  138   1HB   HIS  20          2HB       HIS  20  12.454  -1.563  -3.293
  139   2HB   HIS  20          3HB       HIS  20  12.525   0.110  -3.823
  140    HD1  HIS  20           1HD      HIS  20  15.180  -0.201  -3.758
  141    HD2  HIS  20           2HD      HIS  20  13.191  -0.491  -0.077
  142    HE1  HIS  20           1HE      HIS  20  16.983  -0.189  -1.946
  143    H    LYS  21           H        LYS  21  11.094   0.401   0.247
  144    HA   LYS  21           HA       LYS  21  10.697  -2.182   1.450
  145   1HB   LYS  21          2HB       LYS  21  10.214   0.667   2.392
  146   2HB   LYS  21          3HB       LYS  21   9.658  -0.719   3.344
  147   1HG   LYS  21          2HG       LYS  21  11.879  -1.606   3.568
  148   2HG   LYS  21          3HG       LYS  21  12.512  -0.476   2.379
  149   1HD   LYS  21          2HD       LYS  21  13.202   0.207   4.552
  150   2HD   LYS  21          3HD       LYS  21  12.131   1.434   3.899
  151   1HE   LYS  21          2HE       LYS  21  11.069  -0.753   5.764
  152   2HE   LYS  21          3HE       LYS  21  11.957   0.622   6.426
  153   1HZ   LYS  21          1HZ       LYS  21  10.359   2.108   5.521
  154   2HZ   LYS  21          2HZ       LYS  21   9.509   0.887   4.826
  155   3HZ   LYS  21          3HZ       LYS  21   9.600   1.022   6.462
  156    H    ILE  22           H        ILE  22   8.406   0.443   0.497
  157    HA   ILE  22           HA       ILE  22   6.070  -1.132   1.078
  158    HB   ILE  22           HB       ILE  22   6.506   1.255  -0.717
  159   1HG1  ILE  22          2HG1      ILE  22   4.693   0.983   1.663
  160   2HG1  ILE  22          3HG1      ILE  22   6.439   1.235   1.909
  161   1HG2  ILE  22          1HG2      ILE  22   3.938   1.299  -0.826
  162   2HG2  ILE  22          2HG2      ILE  22   4.656  -0.016  -1.761
  163   3HG2  ILE  22          3HG2      ILE  22   3.946  -0.340  -0.171
  164   1HD1  ILE  22          1HD1      ILE  22   5.278   3.369   2.032
  165   2HD1  ILE  22          2HD1      ILE  22   6.325   3.321   0.601
  166   3HD1  ILE  22          3HD1      ILE  22   4.558   3.105   0.444
  167    H    GLU  23           H        GLU  23   7.713  -0.490  -2.081
  168    HA   GLU  23           HA       GLU  23   5.926  -1.992  -3.522
  169   1HB   GLU  23          2HB       GLU  23   7.101  -1.455  -5.310
  170   2HB   GLU  23          3HB       GLU  23   8.017  -0.448  -4.194
  171   1HG   GLU  23          2HG       GLU  23   9.742  -2.331  -4.083
  172   2HG   GLU  23          3HG       GLU  23   8.795  -3.163  -5.327
  173    H    SER  24           H        SER  24   9.060  -3.159  -2.303
  174    HA   SER  24           HA       SER  24   8.763  -5.816  -3.254
  175   1HB   SER  24          2HB       SER  24  10.909  -4.765  -2.513
  176   2HB   SER  24          3HB       SER  24  10.343  -4.820  -0.835
  177    HG   SER  24           HG       SER  24  10.726  -7.048  -2.564
  178    H    SER  25           H        SER  25   7.971  -4.324  -0.036
  179    HA   SER  25           HA       SER  25   7.378  -6.980   0.950
  180   1HB   SER  25          2HB       SER  25   8.283  -5.072   2.341
  181   2HB   SER  25          3HB       SER  25   6.615  -4.479   2.416
  182    HG   SER  25           HG       SER  25   7.117  -5.930   4.150
  183    H    LEU  26           H        LEU  26   5.363  -4.323  -0.302
  184    HA   LEU  26           HA       LEU  26   2.869  -5.652   0.427
  185   1HB   LEU  26          2HB       LEU  26   3.564  -3.294  -1.331
  186   2HB   LEU  26          3HB       LEU  26   1.967  -4.002  -1.358
  187    HG   LEU  26           HG       LEU  26   2.240  -2.037   0.144
  188   1HD1  LEU  26          1HD1      LEU  26   0.315  -3.482   0.396
  189   2HD1  LEU  26          2HD1      LEU  26   1.215  -4.577   1.466
  190   3HD1  LEU  26          3HD1      LEU  26   0.866  -2.928   1.979
  191   1HD2  LEU  26          1HD2      LEU  26   3.618  -3.983   2.055
  192   2HD2  LEU  26          2HD2      LEU  26   4.435  -2.666   1.192
  193   3HD2  LEU  26          3HD2      LEU  26   3.182  -2.307   2.377
  194    H    THR  27           H        THR  27   4.636  -5.172  -2.720
  195    HA   THR  27           HA       THR  27   2.981  -7.154  -4.003
  196    HB   THR  27           HB       THR  27   5.502  -5.874  -5.089
  197    HG1  THR  27           1HG      THR  27   2.855  -4.960  -4.737
  198   1HG2  THR  27          1HG2      THR  27   2.994  -7.031  -6.399
  199   2HG2  THR  27          2HG2      THR  27   4.301  -6.169  -7.239
  200   3HG2  THR  27          3HG2      THR  27   4.627  -7.724  -6.459
  201    H    LYS  28           H        LYS  28   3.453  -8.618  -2.254
  202    HA   LYS  28           HA       LYS  28   4.690 -10.879  -3.252
  203   1HB   LYS  28          2HB       LYS  28   6.446 -11.452  -1.699
  204   2HB   LYS  28          3HB       LYS  28   6.835  -9.989  -2.582
  205   1HG   LYS  28          2HG       LYS  28   7.496  -9.278  -0.599
  206   2HG   LYS  28          3HG       LYS  28   5.810  -8.800  -0.441
  207   1HD   LYS  28          2HD       LYS  28   5.397 -10.873   0.953
  208   2HD   LYS  28          3HD       LYS  28   7.030 -11.421   0.572
  209   1HE   LYS  28          2HE       LYS  28   7.248 -10.563   2.758
  210   2HE   LYS  28          3HE       LYS  28   7.941  -9.331   1.703
  211   1HZ   LYS  28          1HZ       LYS  28   5.539  -8.390   1.849
  212   2HZ   LYS  28          2HZ       LYS  28   5.457  -9.246   3.240
  213   3HZ   LYS  28          3HZ       LYS  28   6.594  -8.057   3.029
  214    H    HIS  29           H        HIS  29   3.171  -9.196  -0.433
  215    HA   HIS  29           HA       HIS  29   2.465 -11.679   0.825
  216   1HB   HIS  29          2HB       HIS  29   1.047 -10.520   2.219
  217   2HB   HIS  29          3HB       HIS  29   2.427  -9.458   1.960
  218    HD1  HIS  29           1HD      HIS  29  -1.184  -9.819   0.498
  219    HD2  HIS  29           2HD      HIS  29   1.630  -7.014   1.880
  220    HE1  HIS  29           1HE      HIS  29  -2.324  -7.534   0.452
  221    H    ARG  30           H        ARG  30   0.854 -13.087   0.351
  222    HA   ARG  30           HA       ARG  30  -0.479 -13.148  -2.121
  223   1HB   ARG  30          2HB       ARG  30  -0.181 -15.066  -0.561
  224   2HB   ARG  30          3HB       ARG  30  -1.365 -14.343   0.545
  225   1HG   ARG  30          2HG       ARG  30  -3.116 -14.533  -1.209
  226   2HG   ARG  30          3HG       ARG  30  -1.933 -15.228  -2.326
  227   1HD   ARG  30          2HD       ARG  30  -2.764 -16.387   0.379
  228   2HD   ARG  30          3HD       ARG  30  -3.436 -16.920  -1.147
  229    HE   ARG  30           HE       ARG  30  -0.865 -17.601   0.034
  230   1HH1  ARG  30          2HH2      ARG  30  -2.566 -17.330  -3.036
  231   2HH1  ARG  30          1HH2      ARG  30  -1.603 -18.506  -3.876
  232   1HH2  ARG  30          2HH1      ARG  30   0.464 -19.159  -1.042
  233   2HH2  ARG  30          1HH1      ARG  30   0.179 -19.557  -2.703
  234    H    GLY  31           H        GLY  31  -2.569 -12.458  -2.784
  235   1HA   GLY  31          2HA       GLY  31  -4.744 -11.607  -2.373
  236   2HA   GLY  31          1HA       GLY  31  -4.211 -10.892  -0.853
  237    H    ILE  32           H        ILE  32  -1.714  -9.672  -1.982
  238    HA   ILE  32           HA       ILE  32  -2.943  -7.489  -3.543
  239    HB   ILE  32           HB       ILE  32  -0.578  -7.674  -1.869
  240   1HG1  ILE  32          2HG1      ILE  32  -1.906  -5.376  -3.393
  241   2HG1  ILE  32          3HG1      ILE  32  -2.437  -6.003  -1.814
  242   1HG2  ILE  32          1HG2      ILE  32   0.965  -6.378  -3.260
  243   2HG2  ILE  32          2HG2      ILE  32   0.726  -7.992  -3.919
  244   3HG2  ILE  32          3HG2      ILE  32  -0.079  -6.585  -4.663
  245   1HD1  ILE  32          1HD1      ILE  32   0.019  -5.481  -1.063
  246   2HD1  ILE  32          2HD1      ILE  32   0.032  -4.436  -2.507
  247   3HD1  ILE  32          3HD1      ILE  32  -1.166  -4.172  -1.224
  248    H    LEU  33           H        LEU  33  -2.771  -7.373  -5.683
  249    HA   LEU  33           HA       LEU  33  -1.305  -9.546  -7.112
  250   1HB   LEU  33          2HB       LEU  33  -2.720  -9.272  -8.937
  251   2HB   LEU  33          3HB       LEU  33  -3.714  -9.386  -7.499
  252    HG   LEU  33           HG       LEU  33  -3.450  -6.644  -7.731
  253   1HD1  LEU  33          1HD1      LEU  33  -3.664  -7.755 -10.555
  254   2HD1  LEU  33          2HD1      LEU  33  -3.841  -6.056 -10.079
  255   3HD1  LEU  33          3HD1      LEU  33  -2.271  -6.861  -9.908
  256   1HD2  LEU  33          1HD2      LEU  33  -5.530  -7.856  -7.292
  257   2HD2  LEU  33          2HD2      LEU  33  -5.758  -6.688  -8.603
  258   3HD2  LEU  33          3HD2      LEU  33  -5.578  -8.414  -8.977
  259    H    TYR  34           H        TYR  34  -1.528  -5.958  -6.616
  260    HA   TYR  34           HA       TYR  34   1.226  -5.826  -7.475
  261   1HB   TYR  34          2HB       TYR  34   0.152  -5.689  -9.676
  262   2HB   TYR  34          3HB       TYR  34  -0.962  -4.464  -9.097
  263    HD1  TYR  34           HD1      TYR  34  -0.524  -2.329  -9.927
  264    HD2  TYR  34           HD2      TYR  34   2.777  -5.022  -9.243
  265    HE1  TYR  34           HE1      TYR  34   1.057  -0.604 -10.723
  266    HE2  TYR  34           HE2      TYR  34   4.360  -3.252  -9.935
  267    HH   TYR  34           HH       TYR  34   4.591  -1.014 -10.457
  268    H    CYS  35           H        CYS  35   2.122  -3.627  -6.928
  269    HA   CYS  35           HA       CYS  35   0.145  -1.784  -5.960
  270   1HB   CYS  35          2HB       CYS  35   1.108  -1.028  -4.010
  271   2HB   CYS  35          3HB       CYS  35   1.354  -2.758  -3.800
  272    HG   CYS  35           HG       CYS  35   3.796  -2.678  -4.910
  273    H    SER  36           H        SER  36   0.686   0.339  -6.463
  274    HA   SER  36           HA       SER  36   3.305   0.833  -7.821
  275   1HB   SER  36          2HB       SER  36   0.746   1.023  -9.046
  276   2HB   SER  36          3HB       SER  36   1.210   2.684  -8.688
  277    HG   SER  36           HG       SER  36   2.845   0.798 -10.058
  278    H    VAL  37           H        VAL  37   4.107   1.345  -5.693
  279    HA   VAL  37           HA       VAL  37   3.101   3.753  -4.414
  280    HB   VAL  37           HB       VAL  37   3.828   1.899  -3.104
  281   1HG1  VAL  37          1HG1      VAL  37   5.461   0.767  -4.452
  282   2HG1  VAL  37          2HG1      VAL  37   6.511   2.198  -4.492
  283   3HG1  VAL  37          3HG1      VAL  37   6.263   1.312  -2.985
  284   1HG2  VAL  37          1HG2      VAL  37   5.374   3.046  -1.645
  285   2HG2  VAL  37          2HG2      VAL  37   5.766   4.227  -2.902
  286   3HG2  VAL  37          3HG2      VAL  37   4.111   4.148  -2.227
  287    H    ALA  38           H        ALA  38   3.804   5.777  -4.576
  288    HA   ALA  38           HA       ALA  38   6.413   6.291  -5.874
  289   1HB   ALA  38          1HB       ALA  38   5.448   8.031  -7.301
  290   2HB   ALA  38          2HB       ALA  38   4.774   6.437  -7.719
  291   3HB   ALA  38          3HB       ALA  38   3.808   7.594  -6.767
  292    H    LEU  39           H        LEU  39   7.431   8.044  -5.063
  293    HA   LEU  39           HA       LEU  39   6.334   9.242  -2.642
  294   1HB   LEU  39          2HB       LEU  39   8.444  10.231  -2.264
  295   2HB   LEU  39          3HB       LEU  39   8.633   8.542  -2.701
  296    HG   LEU  39           HG       LEU  39   9.191   9.407  -5.101
  297   1HD1  LEU  39          1HD1      LEU  39   9.726  11.898  -3.397
  298   2HD1  LEU  39          2HD1      LEU  39  10.369  11.623  -5.027
  299   3HD1  LEU  39          3HD1      LEU  39   8.635  11.821  -4.793
  300   1HD2  LEU  39          1HD2      LEU  39  10.754   8.292  -3.540
  301   2HD2  LEU  39          2HD2      LEU  39  11.561   9.626  -4.380
  302   3HD2  LEU  39          3HD2      LEU  39  11.021   9.831  -2.699
  303    H    ALA  40           H        ALA  40   6.470  10.087  -5.976
  304    HA   ALA  40           HA       ALA  40   6.460  12.779  -6.156
  305   1HB   ALA  40          1HB       ALA  40   4.929  12.531  -8.075
  306   2HB   ALA  40          2HB       ALA  40   6.154  11.247  -8.055
  307   3HB   ALA  40          3HB       ALA  40   4.491  10.899  -7.526
  308    H    THR  41           H        THR  41   3.721  10.876  -4.890
  309    HA   THR  41           HA       THR  41   2.808  13.310  -3.511
  310    HB   THR  41           HB       THR  41   1.624  13.198  -5.629
  311    HG1  THR  41           1HG      THR  41  -0.378  13.647  -4.731
  312   1HG2  THR  41          1HG2      THR  41   1.405  10.691  -5.816
  313   2HG2  THR  41          2HG2      THR  41   0.160  10.771  -4.546
  314   3HG2  THR  41          3HG2      THR  41  -0.108  11.575  -6.100
  315    H    ASN  42           H        ASN  42   4.286  11.054  -2.862
  316    HA   ASN  42           HA       ASN  42   4.517   9.302  -1.335
  317   1HB   ASN  42          2HB       ASN  42   2.825  11.213   0.307
  318   2HB   ASN  42          3HB       ASN  42   3.978  10.023   0.923
  319   1HD2  ASN  42          1HD2      ASN  42   6.368  10.454   0.589
  320   2HD2  ASN  42          2HD2      ASN  42   6.836  12.093   0.197
  321    H    LYS  43           H        LYS  43   2.899   8.140  -2.954
  322    HA   LYS  43           HA       LYS  43   0.503   7.239  -1.426
  323   1HB   LYS  43          2HB       LYS  43  -0.143   9.198  -2.686
  324   2HB   LYS  43          3HB       LYS  43   0.514   8.498  -4.173
  325   1HG   LYS  43          2HG       LYS  43  -1.557   6.871  -2.730
  326   2HG   LYS  43          3HG       LYS  43  -2.121   8.406  -3.358
  327   1HD   LYS  43          2HD       LYS  43  -0.676   6.310  -5.046
  328   2HD   LYS  43          3HD       LYS  43  -2.430   6.501  -4.917
  329   1HE   LYS  43          2HE       LYS  43  -1.773   9.069  -5.573
  330   2HE   LYS  43          3HE       LYS  43  -0.396   8.240  -6.303
  331   1HZ   LYS  43          1HZ       LYS  43  -2.320   6.790  -7.353
  332   2HZ   LYS  43          2HZ       LYS  43  -3.278   7.938  -6.876
  333   3HZ   LYS  43          3HZ       LYS  43  -2.085   8.326  -7.949
  334    H    ALA  44           H        ALA  44  -0.127   5.232  -1.748
  335    HA   ALA  44           HA       ALA  44   1.216   3.580  -3.804
  336   1HB   ALA  44          1HB       ALA  44   1.248   1.773  -2.275
  337   2HB   ALA  44          2HB       ALA  44   1.993   3.153  -1.462
  338   3HB   ALA  44          3HB       ALA  44   0.327   2.693  -1.052
  339    H    HIS  45           H        HIS  45  -0.069   3.042  -5.408
  340    HA   HIS  45           HA       HIS  45  -2.925   2.743  -5.144
  341   1HB   HIS  45          2HB       HIS  45  -1.636   3.806  -7.026
  342   2HB   HIS  45          3HB       HIS  45  -0.792   2.286  -7.305
  343    HD1  HIS  45           1HD      HIS  45  -3.695   4.157  -8.337
  344    HD2  HIS  45           2HD      HIS  45  -2.696   0.111  -7.789
  345    HE1  HIS  45           1HE      HIS  45  -5.274   2.831  -9.784
  346    H    ILE  46           H        ILE  46  -3.184   0.913  -3.754
  347    HA   ILE  46           HA       ILE  46  -1.634  -1.566  -4.275
  348    HB   ILE  46           HB       ILE  46  -3.478  -0.580  -2.102
  349   1HG1  ILE  46          2HG1      ILE  46  -1.665  -1.529  -0.680
  350   2HG1  ILE  46          3HG1      ILE  46  -0.804  -2.073  -2.123
  351   1HG2  ILE  46          1HG2      ILE  46  -2.952  -3.476  -2.796
  352   2HG2  ILE  46          2HG2      ILE  46  -3.420  -2.939  -1.177
  353   3HG2  ILE  46          3HG2      ILE  46  -4.515  -2.671  -2.532
  354   1HD1  ILE  46          1HD1      ILE  46  -1.419   0.839  -1.497
  355   2HD1  ILE  46          2HD1      ILE  46   0.098   0.004  -1.109
  356   3HD1  ILE  46          3HD1      ILE  46  -0.388   0.217  -2.799
  357    H    LYS  47           H        LYS  47  -2.419  -3.241  -5.454
  358    HA   LYS  47           HA       LYS  47  -5.265  -3.186  -6.345
  359   1HB   LYS  47          2HB       LYS  47  -2.742  -4.203  -7.716
  360   2HB   LYS  47          3HB       LYS  47  -4.384  -4.443  -8.309
  361   1HG   LYS  47          2HG       LYS  47  -3.961  -1.614  -7.718
  362   2HG   LYS  47          3HG       LYS  47  -2.630  -2.182  -8.713
  363   1HD   LYS  47          2HD       LYS  47  -4.356  -1.396 -10.193
  364   2HD   LYS  47          3HD       LYS  47  -4.409  -3.172 -10.291
  365   1HE   LYS  47          2HE       LYS  47  -6.252  -3.154  -8.544
  366   2HE   LYS  47          3HE       LYS  47  -6.161  -1.389  -8.504
  367   1HZ   LYS  47          1HZ       LYS  47  -7.935  -2.195  -9.754
  368   2HZ   LYS  47          2HZ       LYS  47  -6.921  -1.361 -10.766
  369   3HZ   LYS  47          3HZ       LYS  47  -6.975  -3.022 -10.812
  370    H    TYR  48           H        TYR  48  -6.342  -4.798  -5.306
  371    HA   TYR  48           HA       TYR  48  -4.928  -7.130  -4.284
  372   1HB   TYR  48          2HB       TYR  48  -5.505  -6.667  -2.008
  373   2HB   TYR  48          3HB       TYR  48  -4.664  -5.247  -2.594
  374    HD1  TYR  48           HD1      TYR  48  -6.482  -3.393  -3.730
  375    HD2  TYR  48           HD2      TYR  48  -7.291  -6.214  -0.564
  376    HE1  TYR  48           HE1      TYR  48  -8.663  -2.341  -3.342
  377    HE2  TYR  48           HE2      TYR  48  -9.381  -5.009  -0.044
  378    HH   TYR  48           HH       TYR  48 -10.547  -2.268  -2.020
  379    H    ASP  49           H        ASP  49  -6.386  -8.755  -3.570
  380    HA   ASP  49           HA       ASP  49  -9.021  -8.508  -4.913
  381   1HB   ASP  49          2HB       ASP  49  -7.447 -10.308  -5.606
  382   2HB   ASP  49          3HB       ASP  49  -7.660 -11.050  -4.000
  383    HA   PRO  50           HA       PRO  50 -10.335  -8.377  -0.540
  384   1HB   PRO  50          2HB       PRO  50 -12.753  -7.172  -0.783
  385   2HB   PRO  50          3HB       PRO  50 -11.226  -6.308  -1.088
  386   1HG   PRO  50          2HG       PRO  50 -13.003  -7.631  -3.158
  387   2HG   PRO  50          3HG       PRO  50 -12.402  -5.944  -3.159
  388   1HD   PRO  50          2HD       PRO  50 -11.137  -7.928  -4.514
  389   2HD   PRO  50          3HD       PRO  50 -10.203  -6.639  -3.690
  390    H    GLU  51           H        GLU  51 -10.270 -10.870  -1.399
  391    HA   GLU  51           HA       GLU  51 -12.842 -11.914  -0.288
  392   1HB   GLU  51          2HB       GLU  51 -12.204 -14.140  -1.262
  393   2HB   GLU  51          3HB       GLU  51 -12.865 -12.935  -2.364
  394   1HG   GLU  51          2HG       GLU  51 -10.718 -12.516  -3.357
  395   2HG   GLU  51          3HG       GLU  51  -9.877 -13.511  -2.173
  396    H    ILE  52           H        ILE  52  -9.314 -12.560  -0.531
  397    HA   ILE  52           HA       ILE  52  -9.466 -13.881   2.104
  398    HB   ILE  52           HB       ILE  52  -7.322 -14.774   1.665
  399   1HG1  ILE  52          2HG1      ILE  52  -6.661 -14.434  -0.984
  400   2HG1  ILE  52          3HG1      ILE  52  -7.163 -12.798  -0.558
  401   1HG2  ILE  52          1HG2      ILE  52  -9.133 -15.157  -0.743
  402   2HG2  ILE  52          2HG2      ILE  52  -7.916 -16.286  -0.127
  403   3HG2  ILE  52          3HG2      ILE  52  -9.348 -15.916   0.846
  404   1HD1  ILE  52          1HD1      ILE  52  -4.767 -13.102  -0.138
  405   2HD1  ILE  52          2HD1      ILE  52  -5.573 -12.927   1.430
  406   3HD1  ILE  52          3HD1      ILE  52  -5.077 -14.531   0.859
  407    H    ILE  53           H        ILE  53  -8.020 -11.049   0.612
  408    HA   ILE  53           HA       ILE  53  -6.658 -10.305   3.164
  409    HB   ILE  53           HB       ILE  53  -5.304 -10.583   1.094
  410   1HG1  ILE  53          2HG1      ILE  53  -4.388  -8.065   1.174
  411   2HG1  ILE  53          3HG1      ILE  53  -5.369  -8.020   2.628
  412   1HG2  ILE  53          1HG2      ILE  53  -5.404  -8.787  -0.654
  413   2HG2  ILE  53          2HG2      ILE  53  -6.738  -9.935  -0.660
  414   3HG2  ILE  53          3HG2      ILE  53  -6.964  -8.302   0.000
  415   1HD1  ILE  53          1HD1      ILE  53  -4.158 -10.027   3.482
  416   2HD1  ILE  53          2HD1      ILE  53  -3.259 -10.135   1.955
  417   3HD1  ILE  53          3HD1      ILE  53  -2.994  -8.759   3.020
  418    H    GLY  54           H        GLY  54  -7.116  -8.178   4.077
  419   1HA   GLY  54          2HA       GLY  54  -9.448  -6.727   2.869
  420   2HA   GLY  54          1HA       GLY  54  -9.133  -6.948   4.601
  421    HA   PRO  55           HA       PRO  55  -7.076  -2.948   3.101
  422   1HB   PRO  55          2HB       PRO  55  -8.415  -1.262   4.809
  423   2HB   PRO  55          3HB       PRO  55  -8.962  -1.665   3.160
  424   1HG   PRO  55          2HG       PRO  55  -9.884  -2.908   5.759
  425   2HG   PRO  55          3HG       PRO  55 -10.885  -2.324   4.401
  426   1HD   PRO  55          2HD       PRO  55 -10.283  -4.950   4.670
  427   2HD   PRO  55          3HD       PRO  55 -10.307  -4.196   3.052
  428    H    ARG  56           H        ARG  56  -8.124  -4.223   6.274
  429    HA   ARG  56           HA       ARG  56  -6.238  -3.013   7.936
  430   1HB   ARG  56          2HB       ARG  56  -7.679  -5.686   8.051
  431   2HB   ARG  56          3HB       ARG  56  -6.418  -5.290   9.217
  432   1HG   ARG  56          2HG       ARG  56  -7.617  -3.104   9.693
  433   2HG   ARG  56          3HG       ARG  56  -8.993  -3.747   8.775
  434   1HD   ARG  56          2HD       ARG  56  -9.140  -5.666  10.300
  435   2HD   ARG  56          3HD       ARG  56  -7.673  -5.188  11.147
  436    HE   ARG  56           HE       ARG  56 -10.358  -4.123  11.470
  437   1HH1  ARG  56          2HH2      ARG  56  -6.880  -3.299  11.908
  438   2HH1  ARG  56          1HH2      ARG  56  -7.201  -2.234  13.228
  439   1HH2  ARG  56          2HH1      ARG  56 -10.725  -2.628  13.173
  440   2HH2  ARG  56          1HH1      ARG  56  -9.402  -1.796  13.918
  441    H    ASP  57           H        ASP  57  -5.793  -6.157   6.125
  442    HA   ASP  57           HA       ASP  57  -3.344  -6.790   7.236
  443   1HB   ASP  57          2HB       ASP  57  -4.124  -7.222   4.335
  444   2HB   ASP  57          3HB       ASP  57  -3.050  -8.225   5.330
  445    H    ILE  58           H        ILE  58  -3.944  -5.047   4.192
  446    HA   ILE  58           HA       ILE  58  -1.334  -4.294   3.443
  447    HB   ILE  58           HB       ILE  58  -3.981  -2.808   3.207
  448   1HG1  ILE  58          2HG1      ILE  58  -2.654  -4.244   0.918
  449   2HG1  ILE  58          3HG1      ILE  58  -3.600  -5.187   2.076
  450   1HG2  ILE  58          1HG2      ILE  58  -2.204  -1.187   2.860
  451   2HG2  ILE  58          2HG2      ILE  58  -1.375  -2.289   1.740
  452   3HG2  ILE  58          3HG2      ILE  58  -2.931  -1.565   1.312
  453   1HD1  ILE  58          1HD1      ILE  58  -4.978  -4.346   0.165
  454   2HD1  ILE  58          2HD1      ILE  58  -5.549  -3.853   1.773
  455   3HD1  ILE  58          3HD1      ILE  58  -4.712  -2.681   0.759
  456    H    ILE  59           H        ILE  59  -3.759  -2.497   5.413
  457    HA   ILE  59           HA       ILE  59  -2.125  -0.306   5.827
  458    HB   ILE  59           HB       ILE  59  -4.566  -1.425   7.152
  459   1HG1  ILE  59          2HG1      ILE  59  -4.029   1.249   5.796
  460   2HG1  ILE  59          3HG1      ILE  59  -4.459  -0.223   4.923
  461   1HG2  ILE  59          1HG2      ILE  59  -4.775   0.587   8.616
  462   2HG2  ILE  59          2HG2      ILE  59  -3.511  -0.524   9.112
  463   3HG2  ILE  59          3HG2      ILE  59  -3.079   0.972   8.279
  464   1HD1  ILE  59          1HD1      ILE  59  -6.430   1.024   5.234
  465   2HD1  ILE  59          2HD1      ILE  59  -6.516  -0.399   6.308
  466   3HD1  ILE  59          3HD1      ILE  59  -6.149   1.221   6.974
  467    H    HIS  60           H        HIS  60  -2.574  -3.134   7.967
  468    HA   HIS  60           HA       HIS  60  -0.844  -2.114  10.024
  469   1HB   HIS  60          2HB       HIS  60  -1.886  -4.917   9.506
  470   2HB   HIS  60          3HB       HIS  60  -1.050  -4.385  10.976
  471    HD1  HIS  60           1HD      HIS  60  -2.528  -1.580  11.402
  472    HD2  HIS  60           2HD      HIS  60  -4.361  -5.246  10.409
  473    HE1  HIS  60           1HE      HIS  60  -4.987  -1.356  12.008
  474    H    THR  61           H        THR  61  -0.373  -4.086   7.140
  475    HA   THR  61           HA       THR  61   2.372  -4.788   7.651
  476    HB   THR  61           HB       THR  61   0.877  -4.293   5.052
  477    HG1  THR  61           1HG      THR  61   0.077  -5.996   6.194
  478   1HG2  THR  61          1HG2      THR  61   3.318  -4.125   4.631
  479   2HG2  THR  61          2HG2      THR  61   3.579  -5.632   5.539
  480   3HG2  THR  61          3HG2      THR  61   2.677  -5.655   4.009
  481    H    ILE  62           H        ILE  62   0.901  -1.892   6.021
  482    HA   ILE  62           HA       ILE  62   3.470  -0.686   5.583
  483    HB   ILE  62           HB       ILE  62   0.663   0.433   5.479
  484   1HG1  ILE  62          2HG1      ILE  62   2.659  -0.258   3.266
  485   2HG1  ILE  62          3HG1      ILE  62   1.450  -1.410   3.847
  486   1HG2  ILE  62          1HG2      ILE  62   1.716   2.329   4.213
  487   2HG2  ILE  62          2HG2      ILE  62   2.247   2.284   5.882
  488   3HG2  ILE  62          3HG2      ILE  62   3.314   1.667   4.597
  489   1HD1  ILE  62          1HD1      ILE  62  -0.345   0.207   3.262
  490   2HD1  ILE  62          2HD1      ILE  62   0.883   1.231   2.477
  491   3HD1  ILE  62          3HD1      ILE  62   0.584  -0.403   1.876
  492    H    GLU  63           H        GLU  63   1.091  -0.318   8.232
  493    HA   GLU  63           HA       GLU  63   2.453   1.646   9.755
  494   1HB   GLU  63          2HB       GLU  63   0.849  -0.786  10.616
  495   2HB   GLU  63          3HB       GLU  63   1.384   0.476  11.720
  496   1HG   GLU  63          2HG       GLU  63   0.081   2.169  10.625
  497   2HG   GLU  63          3HG       GLU  63  -0.325   1.113   9.277
  498    H    SER  64           H        SER  64   2.861  -1.952   9.706
  499    HA   SER  64           HA       SER  64   5.086  -2.008  11.460
  500   1HB   SER  64          2HB       SER  64   4.527  -3.952   9.185
  501   2HB   SER  64          3HB       SER  64   5.551  -4.212  10.600
  502    HG   SER  64           HG       SER  64   2.740  -3.755  10.596
  503    H    LEU  65           H        LEU  65   4.997  -1.506   7.897
  504    HA   LEU  65           HA       LEU  65   7.867  -1.358   7.610
  505   1HB   LEU  65          2HB       LEU  65   5.698  -0.023   5.949
  506   2HB   LEU  65          3HB       LEU  65   7.398  -0.091   5.526
  507    HG   LEU  65           HG       LEU  65   5.580  -2.516   5.768
  508   1HD1  LEU  65          1HD1      LEU  65   5.787  -2.571   3.331
  509   2HD1  LEU  65          2HD1      LEU  65   5.125  -1.011   3.833
  510   3HD1  LEU  65          3HD1      LEU  65   6.832  -1.135   3.363
  511   1HD2  LEU  65          1HD2      LEU  65   8.509  -2.271   4.953
  512   2HD2  LEU  65          2HD2      LEU  65   7.858  -3.188   6.332
  513   3HD2  LEU  65          3HD2      LEU  65   7.499  -3.704   4.685
  514    H    GLY  66           H        GLY  66   5.630   0.843   9.088
  515   1HA   GLY  66          2HA       GLY  66   6.302   2.527  10.504
  516   2HA   GLY  66          1HA       GLY  66   7.866   2.657   9.695
  517    H    PHE  67           H        PHE  67   4.657   2.694   8.055
  518    HA   PHE  67           HA       PHE  67   4.903   5.637   7.607
  519   1HB   PHE  67          2HB       PHE  67   4.170   3.607   5.480
  520   2HB   PHE  67          3HB       PHE  67   4.375   5.335   5.252
  521    HD1  PHE  67           1HD      PHE  67   5.808   2.470   4.224
  522    HD2  PHE  67           2HD      PHE  67   6.930   5.981   6.463
  523    HE1  PHE  67           1HE      PHE  67   8.130   2.287   3.379
  524    HE2  PHE  67           2HE      PHE  67   9.283   5.671   5.773
  525    HZ   PHE  67           HZ       PHE  67   9.900   3.821   4.275
  526    H    GLU  68           H        GLU  68   2.773   6.633   7.081
  527    HA   GLU  68           HA       GLU  68   0.607   5.218   8.481
  528   1HB   GLU  68          2HB       GLU  68   0.533   8.029   7.406
  529   2HB   GLU  68          3HB       GLU  68  -0.382   7.288   8.685
  530   1HG   GLU  68          2HG       GLU  68   1.539   7.328  10.180
  531   2HG   GLU  68          3HG       GLU  68   2.609   7.874   8.872
  532    HA   PRO  69           HA       PRO  69  -0.914   4.642   4.132
  533   1HB   PRO  69          2HB       PRO  69  -2.468   2.468   4.464
  534   2HB   PRO  69          3HB       PRO  69  -0.684   2.351   4.534
  535   1HG   PRO  69          2HG       PRO  69  -2.617   2.580   6.842
  536   2HG   PRO  69          3HG       PRO  69  -1.287   1.403   6.639
  537   1HD   PRO  69          2HD       PRO  69  -1.018   3.675   8.119
  538   2HD   PRO  69          3HD       PRO  69   0.327   2.964   7.182
  539    H    SER  70           H        SER  70  -1.919   6.753   4.533
  540    HA   SER  70           HA       SER  70  -4.472   6.876   5.927
  541   1HB   SER  70          2HB       SER  70  -2.771   8.708   5.892
  542   2HB   SER  70          3HB       SER  70  -3.140   8.960   4.175
  543    HG   SER  70           HG       SER  70  -4.901   9.233   6.393
  544    H    LEU  71           H        LEU  71  -6.302   6.184   5.025
  545    HA   LEU  71           HA       LEU  71  -6.685   5.744   2.172
  546   1HB   LEU  71          2HB       LEU  71  -8.629   5.697   4.509
  547   2HB   LEU  71          3HB       LEU  71  -8.990   5.128   2.874
  548    HG   LEU  71           HG       LEU  71  -6.796   3.900   4.602
  549   1HD1  LEU  71          1HD1      LEU  71  -9.711   3.079   4.216
  550   2HD1  LEU  71          2HD1      LEU  71  -8.478   2.104   5.034
  551   3HD1  LEU  71          3HD1      LEU  71  -8.970   3.659   5.724
  552   1HD2  LEU  71          1HD2      LEU  71  -8.290   2.914   2.128
  553   2HD2  LEU  71          2HD2      LEU  71  -6.613   3.487   2.138
  554   3HD2  LEU  71          3HD2      LEU  71  -7.045   2.013   3.015
  555    H    VAL  72           H        VAL  72  -5.992   8.207   1.954
  556    HA   VAL  72           HA       VAL  72  -7.966  10.212   2.442
  557    HB   VAL  72           HB       VAL  72  -5.779  10.108   0.331
  558   1HG1  VAL  72          1HG1      VAL  72  -7.415  12.463   1.368
  559   2HG1  VAL  72          2HG1      VAL  72  -5.972  12.595   0.342
  560   3HG1  VAL  72          3HG1      VAL  72  -7.429  11.821  -0.288
  561   1HG2  VAL  72          1HG2      VAL  72  -4.918   9.950   2.661
  562   2HG2  VAL  72          2HG2      VAL  72  -4.542  11.533   1.971
  563   3HG2  VAL  72          3HG2      VAL  72  -5.881  11.365   3.120
  564    H    LYS  73           H        LYS  73  -7.424   8.045  -0.363
  565    HA   LYS  73           HA       LYS  73  -9.831   9.053  -1.748
  566   1HB   LYS  73          2HB       LYS  73  -8.010   6.682  -2.302
  567   2HB   LYS  73          3HB       LYS  73  -9.349   7.202  -3.325
  568   1HG   LYS  73          2HG       LYS  73  -6.850   8.847  -2.702
  569   2HG   LYS  73          3HG       LYS  73  -7.204   7.984  -4.202
  570   1HD   LYS  73          2HD       LYS  73  -9.326   9.376  -4.407
  571   2HD   LYS  73          3HD       LYS  73  -8.690  10.393  -3.093
  572   1HE   LYS  73          2HE       LYS  73  -6.656  10.868  -4.429
  573   2HE   LYS  73          3HE       LYS  73  -7.257   9.831  -5.737
  574   1HZ   LYS  73          1HZ       LYS  73  -9.117  11.323  -5.990
  575   2HZ   LYS  73          2HZ       LYS  73  -8.566  12.294  -4.780
  576   3HZ   LYS  73          3HZ       LYS  73  -7.699  12.135  -6.170
  577    H    ILE  74           H        ILE  74 -10.869   8.755   0.441
  578    HA   ILE  74           HA       ILE  74 -12.115   6.118   0.779
  579    HB   ILE  74           HB       ILE  74 -11.681   7.660   2.693
  580   1HG1  ILE  74          2HG1      ILE  74 -13.772   7.472   3.863
  581   2HG1  ILE  74          3HG1      ILE  74 -14.665   7.155   2.383
  582   1HG2  ILE  74          1HG2      ILE  74 -12.138   9.830   1.581
  583   2HG2  ILE  74          2HG2      ILE  74 -13.862   9.419   1.498
  584   3HG2  ILE  74          3HG2      ILE  74 -13.071   9.633   3.067
  585   1HD1  ILE  74          1HD1      ILE  74 -14.161   5.118   3.750
  586   2HD1  ILE  74          2HD1      ILE  74 -13.501   4.995   2.118
  587   3HD1  ILE  74          3HD1      ILE  74 -12.426   5.388   3.482
  588    H    GLU  75           H        GLU  75 -14.618   6.117   0.583
  589    HA   GLU  75           HA       GLU  75 -15.428   7.206  -2.027
  590   1HB   GLU  75          2HB       GLU  75 -17.526   5.924  -1.506
  591   2HB   GLU  75          3HB       GLU  75 -16.069   4.955  -1.748
  592   1HG   GLU  75          2HG       GLU  75 -15.840   4.625   0.699
  593   2HG   GLU  75          3HG       GLU  75 -17.270   5.644   0.963
  Start of MODEL   28
    1   1H    MET   1           H1       MET   1 -15.609  -9.987 -12.248
    2   2H    MET   1           H2       MET   1 -15.910  -8.594 -13.129
    3   3H    MET   1           H3       MET   1 -14.466  -9.413 -13.268
    4    HA   MET   1           HA       MET   1 -13.941  -7.671 -11.884
    5   1HB   MET   1          2HB       MET   1 -16.357  -7.095 -11.413
    6   2HB   MET   1          3HB       MET   1 -16.416  -8.440 -10.260
    7   1HG   MET   1          2HG       MET   1 -14.604  -7.329  -8.933
    8   2HG   MET   1          3HG       MET   1 -14.593  -6.001 -10.104
    9   1HE   MET   1          1HE       MET   1 -14.779  -4.317  -8.126
   10   2HE   MET   1          2HE       MET   1 -16.045  -4.391  -6.875
   11   3HE   MET   1          3HE       MET   1 -14.805  -5.666  -6.965
   12    H    GLY   2           H        GLY   2 -12.566  -8.090 -10.058
   13   1HA   GLY   2          2HA       GLY   2 -12.627 -10.162  -8.182
   14   2HA   GLY   2          1HA       GLY   2 -11.818 -10.838  -9.620
   15    H    ASP   3           H        ASP   3 -11.957  -7.676  -7.922
   16    HA   ASP   3           HA       ASP   3  -9.074  -7.293  -7.843
   17   1HB   ASP   3          2HB       ASP   3  -9.183  -5.476  -9.523
   18   2HB   ASP   3          3HB       ASP   3  -9.582  -7.032 -10.258
   19    H    GLY   4           H        GLY   4  -8.602  -5.616  -6.507
   20   1HA   GLY   4          2HA       GLY   4 -10.662  -3.629  -5.661
   21   2HA   GLY   4          1HA       GLY   4  -9.767  -4.611  -4.480
   22    H    VAL   5           H        VAL   5  -9.532  -2.080  -6.907
   23    HA   VAL   5           HA       VAL   5  -6.699  -1.508  -6.311
   24    HB   VAL   5           HB       VAL   5  -7.328  -1.187  -8.577
   25   1HG1  VAL   5          1HG1      VAL   5  -9.509   0.740  -7.663
   26   2HG1  VAL   5          2HG1      VAL   5  -8.980   0.478  -9.332
   27   3HG1  VAL   5          3HG1      VAL   5  -9.755  -0.836  -8.448
   28   1HG2  VAL   5          1HG2      VAL   5  -6.606   1.086  -8.940
   29   2HG2  VAL   5          2HG2      VAL   5  -7.134   1.584  -7.323
   30   3HG2  VAL   5          3HG2      VAL   5  -5.763   0.477  -7.506
   31    H    LEU   6           H        LEU   6  -6.031  -0.048  -4.716
   32    HA   LEU   6           HA       LEU   6  -7.966   1.951  -3.783
   33   1HB   LEU   6          2HB       LEU   6  -8.338   0.041  -2.307
   34   2HB   LEU   6          3HB       LEU   6  -6.588  -0.156  -2.085
   35    HG   LEU   6           HG       LEU   6  -6.488   2.040  -0.992
   36   1HD1  LEU   6          1HD1      LEU   6  -8.517   3.145  -1.914
   37   2HD1  LEU   6          2HD1      LEU   6  -9.542   1.942  -1.104
   38   3HD1  LEU   6          3HD1      LEU   6  -8.584   3.096  -0.153
   39   1HD2  LEU   6          1HD2      LEU   6  -7.505   1.300   1.143
   40   2HD2  LEU   6          2HD2      LEU   6  -8.451   0.078   0.265
   41   3HD2  LEU   6          3HD2      LEU   6  -6.679  -0.040   0.324
   42    H    GLU   7           H        GLU   7  -6.961   3.790  -3.216
   43    HA   GLU   7           HA       GLU   7  -3.988   3.943  -3.370
   44   1HB   GLU   7          2HB       GLU   7  -6.071   6.085  -3.947
   45   2HB   GLU   7          3HB       GLU   7  -4.328   6.333  -3.786
   46   1HG   GLU   7          2HG       GLU   7  -4.174   4.459  -5.652
   47   2HG   GLU   7          3HG       GLU   7  -5.836   4.960  -6.003
   48    H    LEU   8           H        LEU   8  -2.986   4.360  -1.517
   49    HA   LEU   8           HA       LEU   8  -4.371   5.878   0.631
   50   1HB   LEU   8          2HB       LEU   8  -3.011   4.370   2.221
   51   2HB   LEU   8          3HB       LEU   8  -4.554   3.790   1.622
   52    HG   LEU   8           HG       LEU   8  -2.072   3.066   0.073
   53   1HD1  LEU   8          1HD1      LEU   8  -1.408   2.582   2.338
   54   2HD1  LEU   8          2HD1      LEU   8  -2.936   1.712   2.651
   55   3HD1  LEU   8          3HD1      LEU   8  -1.760   1.078   1.476
   56   1HD2  LEU   8          1HD2      LEU   8  -4.198   2.259  -0.870
   57   2HD2  LEU   8          2HD2      LEU   8  -3.406   0.874  -0.133
   58   3HD2  LEU   8          3HD2      LEU   8  -4.724   1.671   0.724
   59    H    VAL   9           H        VAL   9  -3.193   7.485   1.387
   60    HA   VAL   9           HA       VAL   9  -0.508   7.955   0.310
   61    HB   VAL   9           HB       VAL   9  -1.575   9.854  -0.025
   62   1HG1  VAL   9          1HG1      VAL   9  -3.026  11.062   1.464
   63   2HG1  VAL   9          2HG1      VAL   9  -3.674   9.473   1.064
   64   3HG1  VAL   9          3HG1      VAL   9  -2.924   9.744   2.664
   65   1HG2  VAL   9          1HG2      VAL   9   0.529  10.236   1.224
   66   2HG2  VAL   9          2HG2      VAL   9  -0.646  11.537   1.438
   67   3HG2  VAL   9          3HG2      VAL   9  -0.399  10.353   2.736
   68    H    VAL  10           H        VAL  10   1.167   7.335   1.259
   69    HA   VAL  10           HA       VAL  10   1.063   6.102   3.953
   70    HB   VAL  10           HB       VAL  10   3.089   4.903   2.953
   71   1HG1  VAL  10          1HG1      VAL  10   0.343   4.456   1.694
   72   2HG1  VAL  10          2HG1      VAL  10   1.652   3.259   1.807
   73   3HG1  VAL  10          3HG1      VAL  10   0.879   3.881   3.279
   74   1HG2  VAL  10          1HG2      VAL  10   1.864   5.689   0.270
   75   2HG2  VAL  10          2HG2      VAL  10   3.315   6.461   0.927
   76   3HG2  VAL  10          3HG2      VAL  10   3.315   4.732   0.576
   77    H    ARG  11           H        ARG  11   1.424   8.054   5.122
   78    HA   ARG  11           HA       ARG  11   3.434   9.852   4.017
   79   1HB   ARG  11          2HB       ARG  11   2.908  11.405   5.684
   80   2HB   ARG  11          3HB       ARG  11   1.422  10.670   5.107
   81   1HG   ARG  11          2HG       ARG  11   1.038  10.816   7.364
   82   2HG   ARG  11          3HG       ARG  11   1.559   9.142   7.184
   83   1HD   ARG  11          2HD       ARG  11   3.810   9.762   8.054
   84   2HD   ARG  11          3HD       ARG  11   3.362  11.485   7.958
   85    HE   ARG  11           HE       ARG  11   1.723   9.766   9.751
   86   1HH1  ARG  11          2HH2      ARG  11   4.639  11.758   9.586
   87   2HH1  ARG  11          1HH2      ARG  11   4.691  12.030  11.304
   88   1HH2  ARG  11          2HH1      ARG  11   1.886   9.942  11.870
   89   2HH2  ARG  11          1HH1      ARG  11   3.055  10.936  12.697
   90    H    GLY  12           H        GLY  12   5.478  10.217   4.677
   91   1HA   GLY  12          2HA       GLY  12   7.301   9.812   6.313
   92   2HA   GLY  12          1HA       GLY  12   6.764   8.139   6.415
   93    H    MET  13           H        MET  13   6.105   8.060   3.399
   94    HA   MET  13           HA       MET  13   8.618   7.171   2.447
   95   1HB   MET  13          2HB       MET  13   6.238   8.233   0.853
   96   2HB   MET  13          3HB       MET  13   7.687   7.474   0.182
   97   1HG   MET  13          2HG       MET  13   7.017   5.484   1.821
   98   2HG   MET  13          3HG       MET  13   5.426   6.191   1.630
   99   1HE   MET  13          1HE       MET  13   5.281   6.094  -2.437
  100   2HE   MET  13          2HE       MET  13   4.396   6.649  -1.012
  101   3HE   MET  13          3HE       MET  13   5.938   7.407  -1.457
  102    H    THR  14           H        THR  14  10.417   8.285   1.851
  103    HA   THR  14           HA       THR  14  10.137  11.043   0.764
  104    HB   THR  14           HB       THR  14  10.514  11.174   3.186
  105    HG1  THR  14           1HG      THR  14  12.513  12.012   1.389
  106   1HG2  THR  14          1HG2      THR  14  13.167   9.762   2.640
  107   2HG2  THR  14          2HG2      THR  14  12.660  10.514   4.163
  108   3HG2  THR  14          3HG2      THR  14  11.800   9.090   3.557
  109    H    CYS  15           H        CYS  15  11.556   7.945   0.187
  110    HA   CYS  15           HA       CYS  15  13.045   9.062  -2.002
  111   1HB   CYS  15          2HB       CYS  15  15.253   8.083  -1.232
  112   2HB   CYS  15          3HB       CYS  15  14.747   9.557  -0.426
  113    H    ALA  16           H        ALA  16  14.213   7.276  -3.152
  114    HA   ALA  16           HA       ALA  16  12.502   5.319  -4.018
  115   1HB   ALA  16          1HB       ALA  16  14.472   4.253  -5.038
  116   2HB   ALA  16          2HB       ALA  16  14.529   6.018  -5.210
  117   3HB   ALA  16          3HB       ALA  16  15.544   5.210  -3.992
  118    H    SER  17           H        SER  17  14.896   5.026  -1.379
  119    HA   SER  17           HA       SER  17  14.832   2.380  -0.693
  120   1HB   SER  17          2HB       SER  17  14.654   4.744   1.202
  121   2HB   SER  17          3HB       SER  17  15.369   3.152   1.525
  122    HG   SER  17           HG       SER  17  16.856   3.603  -0.199
  123    H    CYS  18           H        CYS  18  12.365   4.876   0.091
  124    HA   CYS  18           HA       CYS  18  10.744   3.094   1.685
  125   1HB   CYS  18          2HB       CYS  18  10.064   5.753   0.378
  126   2HB   CYS  18          3HB       CYS  18   9.171   4.930   1.648
  127    H    VAL  19           H        VAL  19  10.744   4.298  -1.667
  128    HA   VAL  19           HA       VAL  19   8.195   3.464  -2.435
  129    HB   VAL  19           HB       VAL  19  10.741   3.637  -4.119
  130   1HG1  VAL  19          1HG1      VAL  19   9.365   3.930  -6.059
  131   2HG1  VAL  19          2HG1      VAL  19   8.938   2.393  -5.304
  132   3HG1  VAL  19          3HG1      VAL  19   7.883   3.807  -5.111
  133   1HG2  VAL  19          1HG2      VAL  19   9.922   5.894  -4.704
  134   2HG2  VAL  19          2HG2      VAL  19   8.596   5.707  -3.530
  135   3HG2  VAL  19          3HG2      VAL  19  10.285   5.743  -2.982
  136    H    HIS  20           H        HIS  20  11.361   1.854  -2.975
  137    HA   HIS  20           HA       HIS  20  10.066  -0.521  -3.875
  138   1HB   HIS  20          2HB       HIS  20  12.269  -1.413  -4.109
  139   2HB   HIS  20          3HB       HIS  20  12.028   0.165  -4.860
  140    HD1  HIS  20           1HD      HIS  20  14.461   0.926  -4.990
  141    HD2  HIS  20           2HD      HIS  20  13.300  -0.492  -1.212
  142    HE1  HIS  20           1HE      HIS  20  16.496   1.154  -3.465
  143    H    LYS  21           H        LYS  21  11.144   0.512  -0.630
  144    HA   LYS  21           HA       LYS  21  10.904  -2.023   0.649
  145   1HB   LYS  21          2HB       LYS  21  10.449   0.821   1.526
  146   2HB   LYS  21          3HB       LYS  21   9.787  -0.477   2.513
  147   1HG   LYS  21          2HG       LYS  21  11.942  -1.449   2.902
  148   2HG   LYS  21          3HG       LYS  21  12.692  -0.420   1.679
  149   1HD   LYS  21          2HD       LYS  21  13.154   0.341   4.033
  150   2HD   LYS  21          3HD       LYS  21  12.471   1.547   2.954
  151   1HE   LYS  21          2HE       LYS  21  11.462   1.765   5.153
  152   2HE   LYS  21          3HE       LYS  21  10.255   1.322   3.953
  153   1HZ   LYS  21          1HZ       LYS  21  10.388  -0.946   4.759
  154   2HZ   LYS  21          2HZ       LYS  21  11.476  -0.500   5.916
  155   3HZ   LYS  21          3HZ       LYS  21   9.942   0.086   5.954
  156    H    ILE  22           H        ILE  22   8.293   0.472   0.029
  157    HA   ILE  22           HA       ILE  22   6.288  -1.285   1.047
  158    HB   ILE  22           HB       ILE  22   5.830   0.907  -0.999
  159   1HG1  ILE  22          2HG1      ILE  22   6.133   0.899   2.014
  160   2HG1  ILE  22          3HG1      ILE  22   6.917   1.924   0.790
  161   1HG2  ILE  22          1HG2      ILE  22   3.505   0.835  -0.033
  162   2HG2  ILE  22          2HG2      ILE  22   3.956  -0.687  -0.768
  163   3HG2  ILE  22          3HG2      ILE  22   4.004  -0.512   1.001
  164   1HD1  ILE  22          1HD1      ILE  22   4.670   2.907   0.271
  165   2HD1  ILE  22          2HD1      ILE  22   4.065   2.134   1.762
  166   3HD1  ILE  22          3HD1      ILE  22   5.365   3.335   1.846
  167    H    GLU  23           H        GLU  23   7.154  -0.567  -2.389
  168    HA   GLU  23           HA       GLU  23   5.274  -2.314  -3.499
  169   1HB   GLU  23          2HB       GLU  23   8.023  -1.508  -4.539
  170   2HB   GLU  23          3HB       GLU  23   6.797  -2.342  -5.508
  171   1HG   GLU  23          2HG       GLU  23   5.207  -0.517  -5.182
  172   2HG   GLU  23          3HG       GLU  23   6.332   0.315  -4.099
  173    H    SER  24           H        SER  24   8.756  -3.060  -2.927
  174    HA   SER  24           HA       SER  24   8.608  -5.750  -3.739
  175   1HB   SER  24          2HB       SER  24  10.688  -4.399  -3.408
  176   2HB   SER  24          3HB       SER  24  10.495  -4.593  -1.649
  177    HG   SER  24           HG       SER  24  11.875  -6.176  -2.649
  178    H    SER  25           H        SER  25   8.290  -4.315  -0.402
  179    HA   SER  25           HA       SER  25   8.179  -6.953   0.769
  180   1HB   SER  25          2HB       SER  25   8.999  -4.803   1.852
  181   2HB   SER  25          3HB       SER  25   7.291  -4.386   2.092
  182    HG   SER  25           HG       SER  25   8.315  -5.561   3.867
  183    H    LEU  26           H        LEU  26   5.673  -4.689  -0.404
  184    HA   LEU  26           HA       LEU  26   3.551  -6.313   0.742
  185   1HB   LEU  26          2HB       LEU  26   3.488  -4.285  -1.512
  186   2HB   LEU  26          3HB       LEU  26   2.099  -5.148  -0.850
  187    HG   LEU  26           HG       LEU  26   3.819  -3.200   0.698
  188   1HD1  LEU  26          1HD1      LEU  26   2.278  -2.246  -1.068
  189   2HD1  LEU  26          2HD1      LEU  26   0.919  -2.995  -0.212
  190   3HD1  LEU  26          3HD1      LEU  26   1.879  -1.738   0.585
  191   1HD2  LEU  26          1HD2      LEU  26   2.939  -4.877   2.260
  192   2HD2  LEU  26          2HD2      LEU  26   2.084  -3.347   2.448
  193   3HD2  LEU  26          3HD2      LEU  26   1.306  -4.673   1.572
  194    H    THR  27           H        THR  27   5.136  -6.185  -2.514
  195    HA   THR  27           HA       THR  27   3.392  -8.142  -3.665
  196    HB   THR  27           HB       THR  27   5.217  -8.273  -5.410
  197    HG1  THR  27           1HG      THR  27   6.814  -7.541  -3.669
  198   1HG2  THR  27          1HG2      THR  27   4.886  -5.952  -6.208
  199   2HG2  THR  27          2HG2      THR  27   3.368  -6.681  -5.646
  200   3HG2  THR  27          3HG2      THR  27   4.215  -5.496  -4.632
  201    H    LYS  28           H        LYS  28   3.350  -9.606  -1.994
  202    HA   LYS  28           HA       LYS  28   4.562 -12.085  -2.385
  203   1HB   LYS  28          2HB       LYS  28   5.977 -12.376  -0.407
  204   2HB   LYS  28          3HB       LYS  28   6.658 -11.206  -1.513
  205   1HG   LYS  28          2HG       LYS  28   6.937  -9.899   0.287
  206   2HG   LYS  28          3HG       LYS  28   5.223  -9.537   0.141
  207   1HD   LYS  28          2HD       LYS  28   4.763 -11.517   1.698
  208   2HD   LYS  28          3HD       LYS  28   6.521 -11.685   1.878
  209   1HE   LYS  28          2HE       LYS  28   6.612  -9.298   2.711
  210   2HE   LYS  28          3HE       LYS  28   4.843  -9.230   2.606
  211   1HZ   LYS  28          1HZ       LYS  28   4.733 -10.978   4.234
  212   2HZ   LYS  28          2HZ       LYS  28   6.378 -11.047   4.334
  213   3HZ   LYS  28          3HZ       LYS  28   5.579  -9.690   4.808
  214    H    HIS  29           H        HIS  29   2.990  -9.762  -0.088
  215    HA   HIS  29           HA       HIS  29   1.740 -11.908   1.382
  216   1HB   HIS  29          2HB       HIS  29   0.718 -10.377   2.651
  217   2HB   HIS  29          3HB       HIS  29   2.127  -9.454   2.139
  218    HD1  HIS  29           1HD      HIS  29  -1.654  -9.774   1.331
  219    HD2  HIS  29           2HD      HIS  29   1.565  -7.063   1.327
  220    HE1  HIS  29           1HE      HIS  29  -2.642  -7.444   0.918
  221    H    ARG  30           H        ARG  30   0.335 -13.287   0.459
  222    HA   ARG  30           HA       ARG  30  -1.245 -12.638  -1.837
  223   1HB   ARG  30          2HB       ARG  30  -1.503 -14.743   0.335
  224   2HB   ARG  30          3HB       ARG  30  -2.735 -14.590  -0.920
  225   1HG   ARG  30          2HG       ARG  30   0.173 -14.804  -1.756
  226   2HG   ARG  30          3HG       ARG  30  -0.685 -16.245  -1.214
  227   1HD   ARG  30          2HD       ARG  30  -0.770 -16.015  -3.662
  228   2HD   ARG  30          3HD       ARG  30  -2.355 -16.055  -2.904
  229    HE   ARG  30           HE       ARG  30  -0.940 -13.574  -3.884
  230   1HH1  ARG  30          2HH2      ARG  30  -4.002 -15.406  -3.785
  231   2HH1  ARG  30          1HH2      ARG  30  -4.993 -14.002  -3.900
  232   1HH2  ARG  30          2HH1      ARG  30  -2.287 -11.703  -4.325
  233   2HH2  ARG  30          1HH1      ARG  30  -3.956 -12.003  -4.672
  234    H    GLY  31           H        GLY  31  -3.565 -12.265  -1.882
  235   1HA   GLY  31          2HA       GLY  31  -5.299 -10.789  -1.015
  236   2HA   GLY  31          1HA       GLY  31  -4.095 -10.064   0.069
  237    H    ILE  32           H        ILE  32  -1.789  -9.536  -1.368
  238    HA   ILE  32           HA       ILE  32  -2.890  -7.525  -3.140
  239    HB   ILE  32           HB       ILE  32  -0.628  -7.595  -1.501
  240   1HG1  ILE  32          2HG1      ILE  32  -1.428  -5.759  -3.799
  241   2HG1  ILE  32          3HG1      ILE  32  -2.040  -5.747  -2.126
  242   1HG2  ILE  32          1HG2      ILE  32   0.588  -8.894  -3.296
  243   2HG2  ILE  32          2HG2      ILE  32   0.346  -7.483  -4.368
  244   3HG2  ILE  32          3HG2      ILE  32   1.297  -7.343  -2.880
  245   1HD1  ILE  32          1HD1      ILE  32   0.013  -5.003  -1.264
  246   2HD1  ILE  32          2HD1      ILE  32   0.880  -5.239  -2.816
  247   3HD1  ILE  32          3HD1      ILE  32  -0.334  -3.984  -2.672
  248    H    LEU  33           H        LEU  33  -2.537  -7.401  -5.318
  249    HA   LEU  33           HA       LEU  33  -1.167  -9.711  -6.622
  250   1HB   LEU  33          2HB       LEU  33  -2.752  -9.906  -8.248
  251   2HB   LEU  33          3HB       LEU  33  -3.666  -9.681  -6.786
  252    HG   LEU  33           HG       LEU  33  -3.525  -7.069  -7.610
  253   1HD1  LEU  33          1HD1      LEU  33  -3.689  -8.736 -10.152
  254   2HD1  LEU  33          2HD1      LEU  33  -3.958  -6.987 -10.023
  255   3HD1  LEU  33          3HD1      LEU  33  -2.346  -7.661  -9.721
  256   1HD2  LEU  33          1HD2      LEU  33  -5.516  -8.321  -6.909
  257   2HD2  LEU  33          2HD2      LEU  33  -5.832  -7.379  -8.378
  258   3HD2  LEU  33          3HD2      LEU  33  -5.573  -9.137  -8.482
  259    H    TYR  34           H        TYR  34  -1.497  -6.130  -6.393
  260    HA   TYR  34           HA       TYR  34   1.132  -6.000  -7.627
  261   1HB   TYR  34          2HB       TYR  34   0.008  -5.875  -9.669
  262   2HB   TYR  34          3HB       TYR  34  -1.384  -5.079  -8.979
  263    HD1  TYR  34           HD1      TYR  34  -1.032  -2.604  -8.098
  264    HD2  TYR  34           HD2      TYR  34   1.520  -4.573 -10.965
  265    HE1  TYR  34           HE1      TYR  34  -0.358  -0.415  -8.993
  266    HE2  TYR  34           HE2      TYR  34   2.135  -2.365 -11.909
  267    HH   TYR  34           HH       TYR  34   1.135   0.676 -10.412
  268    H    CYS  35           H        CYS  35   2.094  -3.865  -7.248
  269    HA   CYS  35           HA       CYS  35   0.519  -1.932  -5.741
  270   1HB   CYS  35          2HB       CYS  35   1.763  -3.204  -3.930
  271   2HB   CYS  35          3HB       CYS  35   3.278  -2.835  -4.775
  272    HG   CYS  35           HG       CYS  35   0.942  -0.775  -3.693
  273    H    SER  36           H        SER  36   1.278   0.198  -6.218
  274    HA   SER  36           HA       SER  36   4.024   0.459  -7.128
  275   1HB   SER  36          2HB       SER  36   3.385   2.156  -8.890
  276   2HB   SER  36          3HB       SER  36   3.093   0.465  -9.316
  277    HG   SER  36           HG       SER  36   1.055   1.944  -8.043
  278    H    VAL  37           H        VAL  37   4.885   2.283  -6.029
  279    HA   VAL  37           HA       VAL  37   2.896   4.203  -4.873
  280    HB   VAL  37           HB       VAL  37   4.006   4.143  -2.783
  281   1HG1  VAL  37          1HG1      VAL  37   2.690   1.966  -3.375
  282   2HG1  VAL  37          2HG1      VAL  37   4.282   1.231  -3.556
  283   3HG1  VAL  37          3HG1      VAL  37   3.821   1.940  -2.008
  284   1HG2  VAL  37          1HG2      VAL  37   6.326   4.189  -3.468
  285   2HG2  VAL  37          2HG2      VAL  37   6.057   2.798  -2.390
  286   3HG2  VAL  37          3HG2      VAL  37   6.195   2.540  -4.136
  287    H    ALA  38           H        ALA  38   3.662   6.323  -4.470
  288    HA   ALA  38           HA       ALA  38   6.013   7.153  -6.096
  289   1HB   ALA  38          1HB       ALA  38   3.217   8.301  -6.444
  290   2HB   ALA  38          2HB       ALA  38   4.708   8.864  -7.226
  291   3HB   ALA  38          3HB       ALA  38   4.060   7.251  -7.614
  292    H    LEU  39           H        LEU  39   7.035   8.863  -5.344
  293    HA   LEU  39           HA       LEU  39   6.567   9.809  -2.658
  294   1HB   LEU  39          2HB       LEU  39   8.442  10.851  -4.819
  295   2HB   LEU  39          3HB       LEU  39   8.516  11.255  -3.101
  296    HG   LEU  39           HG       LEU  39   8.955   8.467  -4.277
  297   1HD1  LEU  39          1HD1      LEU  39  10.938  10.449  -3.087
  298   2HD1  LEU  39          2HD1      LEU  39  11.297   8.823  -3.711
  299   3HD1  LEU  39          3HD1      LEU  39  10.751  10.091  -4.819
  300   1HD2  LEU  39          1HD2      LEU  39   8.082   8.252  -2.019
  301   2HD2  LEU  39          2HD2      LEU  39   9.821   7.963  -1.964
  302   3HD2  LEU  39          3HD2      LEU  39   9.172   9.523  -1.419
  303    H    ALA  40           H        ALA  40   5.910  11.062  -5.880
  304    HA   ALA  40           HA       ALA  40   5.635  13.705  -5.678
  305   1HB   ALA  40          1HB       ALA  40   3.613  11.860  -7.017
  306   2HB   ALA  40          2HB       ALA  40   3.862  13.579  -7.387
  307   3HB   ALA  40          3HB       ALA  40   5.156  12.411  -7.708
  308    H    THR  41           H        THR  41   3.153  11.468  -4.426
  309    HA   THR  41           HA       THR  41   2.299  13.571  -2.548
  310    HB   THR  41           HB       THR  41   0.809  13.915  -4.302
  311    HG1  THR  41           1HG      THR  41  -0.277  12.541  -2.089
  312   1HG2  THR  41          1HG2      THR  41  -0.080  11.051  -4.105
  313   2HG2  THR  41          2HG2      THR  41  -0.784  12.310  -5.141
  314   3HG2  THR  41          3HG2      THR  41   0.864  11.727  -5.458
  315    H    ASN  42           H        ASN  42   3.962  11.487  -2.382
  316    HA   ASN  42           HA       ASN  42   4.505   9.541  -1.238
  317   1HB   ASN  42          2HB       ASN  42   2.773  10.830   0.892
  318   2HB   ASN  42          3HB       ASN  42   4.210   9.833   1.134
  319   1HD2  ASN  42          1HD2      ASN  42   6.378  10.934   0.950
  320   2HD2  ASN  42          2HD2      ASN  42   6.403  12.656   0.701
  321    H    LYS  43           H        LYS  43   2.652   8.667  -2.950
  322    HA   LYS  43           HA       LYS  43   0.356   7.539  -1.436
  323   1HB   LYS  43          2HB       LYS  43  -0.863   7.516  -3.469
  324   2HB   LYS  43          3HB       LYS  43  -0.357   9.138  -3.044
  325   1HG   LYS  43          2HG       LYS  43   1.153   9.273  -4.869
  326   2HG   LYS  43          3HG       LYS  43   1.348   7.529  -4.973
  327   1HD   LYS  43          2HD       LYS  43   0.027   8.393  -6.863
  328   2HD   LYS  43          3HD       LYS  43  -0.797   7.163  -5.898
  329   1HE   LYS  43          2HE       LYS  43  -2.073   9.002  -4.711
  330   2HE   LYS  43          3HE       LYS  43  -1.365  10.174  -5.787
  331   1HZ   LYS  43          1HZ       LYS  43  -2.668   9.445  -7.520
  332   2HZ   LYS  43          2HZ       LYS  43  -2.641   7.869  -7.017
  333   3HZ   LYS  43          3HZ       LYS  43  -3.639   8.834  -6.304
  334    H    ALA  44           H        ALA  44  -0.289   5.457  -1.692
  335    HA   ALA  44           HA       ALA  44   1.414   3.680  -3.337
  336   1HB   ALA  44          1HB       ALA  44   0.235   3.087  -0.584
  337   2HB   ALA  44          2HB       ALA  44   1.196   1.977  -1.588
  338   3HB   ALA  44          3HB       ALA  44   1.948   3.421  -0.912
  339    H    HIS  45           H        HIS  45   0.280   2.768  -4.931
  340    HA   HIS  45           HA       HIS  45  -2.661   2.676  -4.832
  341   1HB   HIS  45          2HB       HIS  45  -1.961   3.969  -6.641
  342   2HB   HIS  45          3HB       HIS  45  -0.475   3.078  -6.873
  343    HD1  HIS  45           1HD      HIS  45  -1.211   3.259  -9.441
  344    HD2  HIS  45           2HD      HIS  45  -3.211   0.538  -6.925
  345    HE1  HIS  45           1HE      HIS  45  -2.256   1.507 -10.950
  346    H    ILE  46           H        ILE  46  -3.064   0.811  -3.823
  347    HA   ILE  46           HA       ILE  46  -1.372  -1.616  -4.271
  348    HB   ILE  46           HB       ILE  46  -3.341  -0.759  -2.114
  349   1HG1  ILE  46          2HG1      ILE  46  -1.539  -1.549  -0.605
  350   2HG1  ILE  46          3HG1      ILE  46  -0.516  -1.926  -1.994
  351   1HG2  ILE  46          1HG2      ILE  46  -4.124  -2.932  -2.621
  352   2HG2  ILE  46          2HG2      ILE  46  -2.497  -3.563  -2.881
  353   3HG2  ILE  46          3HG2      ILE  46  -3.041  -3.159  -1.247
  354   1HD1  ILE  46          1HD1      ILE  46   0.006   0.200  -0.807
  355   2HD1  ILE  46          2HD1      ILE  46  -0.279   0.398  -2.545
  356   3HD1  ILE  46          3HD1      ILE  46  -1.534   0.871  -1.382
  357    H    LYS  47           H        LYS  47  -2.301  -3.349  -5.396
  358    HA   LYS  47           HA       LYS  47  -5.209  -3.166  -5.994
  359   1HB   LYS  47          2HB       LYS  47  -3.035  -4.072  -7.887
  360   2HB   LYS  47          3HB       LYS  47  -4.792  -4.174  -8.148
  361   1HG   LYS  47          2HG       LYS  47  -4.678  -1.570  -7.537
  362   2HG   LYS  47          3HG       LYS  47  -3.029  -1.664  -8.044
  363   1HD   LYS  47          2HD       LYS  47  -5.448  -2.620  -9.729
  364   2HD   LYS  47          3HD       LYS  47  -4.885  -0.963  -9.728
  365   1HE   LYS  47          2HE       LYS  47  -3.979  -2.015 -11.674
  366   2HE   LYS  47          3HE       LYS  47  -2.659  -1.646 -10.560
  367   1HZ   LYS  47          1HZ       LYS  47  -2.720  -3.942  -9.863
  368   2HZ   LYS  47          2HZ       LYS  47  -3.922  -4.287 -10.931
  369   3HZ   LYS  47          3HZ       LYS  47  -2.434  -3.835 -11.477
  370    H    TYR  48           H        TYR  48  -6.143  -4.661  -4.905
  371    HA   TYR  48           HA       TYR  48  -4.722  -7.162  -4.208
  372   1HB   TYR  48          2HB       TYR  48  -5.691  -7.034  -2.064
  373   2HB   TYR  48          3HB       TYR  48  -4.920  -5.499  -2.366
  374    HD1  TYR  48           HD1      TYR  48  -8.172  -7.273  -2.083
  375    HD2  TYR  48           HD2      TYR  48  -6.234  -3.435  -2.260
  376    HE1  TYR  48           HE1      TYR  48 -10.140  -6.241  -1.033
  377    HE2  TYR  48           HE2      TYR  48  -8.204  -2.397  -1.191
  378    HH   TYR  48           HH       TYR  48 -11.065  -4.307  -0.219
  379    H    ASP  49           H        ASP  49  -6.109  -8.958  -3.689
  380    HA   ASP  49           HA       ASP  49  -8.334  -9.308  -5.578
  381   1HB   ASP  49          2HB       ASP  49  -6.819 -11.199  -3.720
  382   2HB   ASP  49          3HB       ASP  49  -8.135 -11.682  -4.788
  383    HA   PRO  50           HA       PRO  50 -10.844  -8.637  -1.781
  384   1HB   PRO  50          2HB       PRO  50 -13.304  -8.347  -2.872
  385   2HB   PRO  50          3HB       PRO  50 -12.021  -7.137  -3.132
  386   1HG   PRO  50          2HG       PRO  50 -12.782  -9.411  -4.987
  387   2HG   PRO  50          3HG       PRO  50 -12.625  -7.675  -5.396
  388   1HD   PRO  50          2HD       PRO  50 -10.588  -9.480  -5.780
  389   2HD   PRO  50          3HD       PRO  50 -10.253  -7.789  -5.291
  390    H    GLU  51           H        GLU  51  -9.841 -11.101  -2.039
  391    HA   GLU  51           HA       GLU  51 -12.061 -13.087  -2.022
  392   1HB   GLU  51          2HB       GLU  51 -10.294 -14.746  -2.295
  393   2HB   GLU  51          3HB       GLU  51 -10.242 -13.544  -3.584
  394   1HG   GLU  51          2HG       GLU  51  -8.337 -12.394  -2.352
  395   2HG   GLU  51          3HG       GLU  51  -8.362 -13.742  -1.204
  396    H    ILE  52           H        ILE  52  -9.281 -11.873  -0.207
  397    HA   ILE  52           HA       ILE  52 -10.387 -12.965   2.343
  398    HB   ILE  52           HB       ILE  52  -8.117 -13.637   2.963
  399   1HG1  ILE  52          2HG1      ILE  52  -6.753 -14.139   0.585
  400   2HG1  ILE  52          3HG1      ILE  52  -7.269 -12.467   0.403
  401   1HG2  ILE  52          1HG2      ILE  52  -8.095 -15.739   1.773
  402   2HG2  ILE  52          2HG2      ILE  52  -9.758 -15.259   2.140
  403   3HG2  ILE  52          3HG2      ILE  52  -9.128 -15.081   0.494
  404   1HD1  ILE  52          1HD1      ILE  52  -5.091 -12.554   1.475
  405   2HD1  ILE  52          2HD1      ILE  52  -6.267 -11.982   2.676
  406   3HD1  ILE  52          3HD1      ILE  52  -5.696 -13.662   2.722
  407    H    ILE  53           H        ILE  53  -8.101 -10.652   0.857
  408    HA   ILE  53           HA       ILE  53  -7.421  -9.500   3.416
  409    HB   ILE  53           HB       ILE  53  -5.986  -9.919   1.341
  410   1HG1  ILE  53          2HG1      ILE  53  -4.857  -7.519   1.525
  411   2HG1  ILE  53          3HG1      ILE  53  -5.918  -7.370   2.920
  412   1HG2  ILE  53          1HG2      ILE  53  -5.933  -8.374  -0.419
  413   2HG2  ILE  53          2HG2      ILE  53  -7.625  -8.855  -0.254
  414   3HG2  ILE  53          3HG2      ILE  53  -7.086  -7.276   0.364
  415   1HD1  ILE  53          1HD1      ILE  53  -3.937  -9.644   2.381
  416   2HD1  ILE  53          2HD1      ILE  53  -3.655  -8.293   3.484
  417   3HD1  ILE  53          3HD1      ILE  53  -4.935  -9.479   3.846
  418    H    GLY  54           H        GLY  54  -7.876  -7.313   4.152
  419   1HA   GLY  54          2HA       GLY  54  -9.888  -5.755   2.567
  420   2HA   GLY  54          1HA       GLY  54  -9.852  -5.886   4.338
  421    HA   PRO  55           HA       PRO  55  -7.148  -2.246   2.991
  422   1HB   PRO  55          2HB       PRO  55  -8.479  -0.324   4.436
  423   2HB   PRO  55          3HB       PRO  55  -8.871  -0.756   2.750
  424   1HG   PRO  55          2HG       PRO  55 -10.234  -1.743   5.265
  425   2HG   PRO  55          3HG       PRO  55 -10.993  -1.117   3.775
  426   1HD   PRO  55          2HD       PRO  55 -10.746  -3.779   4.211
  427   2HD   PRO  55          3HD       PRO  55 -10.489  -3.109   2.575
  428    H    ARG  56           H        ARG  56  -8.719  -3.279   6.017
  429    HA   ARG  56           HA       ARG  56  -7.074  -2.138   7.905
  430   1HB   ARG  56          2HB       ARG  56  -9.166  -3.392   8.369
  431   2HB   ARG  56          3HB       ARG  56  -8.366  -4.903   7.915
  432   1HG   ARG  56          2HG       ARG  56  -8.473  -4.798  10.296
  433   2HG   ARG  56          3HG       ARG  56  -6.784  -4.620   9.829
  434   1HD   ARG  56          2HD       ARG  56  -7.018  -2.120  10.085
  435   2HD   ARG  56          3HD       ARG  56  -8.668  -2.339  10.661
  436    HE   ARG  56           HE       ARG  56  -6.111  -2.793  12.024
  437   1HH1  ARG  56          2HH2      ARG  56  -9.506  -3.724  12.130
  438   2HH1  ARG  56          1HH2      ARG  56  -9.474  -4.186  13.808
  439   1HH2  ARG  56          2HH1      ARG  56  -5.984  -3.390  14.071
  440   2HH2  ARG  56          1HH1      ARG  56  -7.353  -3.982  15.004
  441    H    ASP  57           H        ASP  57  -6.603  -5.359   6.319
  442    HA   ASP  57           HA       ASP  57  -4.302  -6.139   7.668
  443   1HB   ASP  57          2HB       ASP  57  -4.856  -6.674   4.733
  444   2HB   ASP  57          3HB       ASP  57  -4.028  -7.721   5.892
  445    H    ILE  58           H        ILE  58  -4.629  -4.474   4.531
  446    HA   ILE  58           HA       ILE  58  -1.899  -4.083   3.917
  447    HB   ILE  58           HB       ILE  58  -4.326  -2.372   3.254
  448   1HG1  ILE  58          2HG1      ILE  58  -2.868  -4.288   1.402
  449   2HG1  ILE  58          3HG1      ILE  58  -4.173  -4.862   2.448
  450   1HG2  ILE  58          1HG2      ILE  58  -2.902  -1.456   1.398
  451   2HG2  ILE  58          2HG2      ILE  58  -2.308  -1.017   2.983
  452   3HG2  ILE  58          3HG2      ILE  58  -1.515  -2.327   2.078
  453   1HD1  ILE  58          1HD1      ILE  58  -5.742  -3.276   1.519
  454   2HD1  ILE  58          2HD1      ILE  58  -4.504  -2.568   0.478
  455   3HD1  ILE  58          3HD1      ILE  58  -5.018  -4.252   0.224
  456    H    ILE  59           H        ILE  59  -4.204  -1.982   5.685
  457    HA   ILE  59           HA       ILE  59  -2.509   0.144   6.153
  458    HB   ILE  59           HB       ILE  59  -4.946  -0.924   7.509
  459   1HG1  ILE  59          2HG1      ILE  59  -4.476   1.811   6.294
  460   2HG1  ILE  59          3HG1      ILE  59  -4.848   0.393   5.306
  461   1HG2  ILE  59          1HG2      ILE  59  -3.295   1.372   8.616
  462   2HG2  ILE  59          2HG2      ILE  59  -5.011   1.126   8.981
  463   3HG2  ILE  59          3HG2      ILE  59  -3.844  -0.098   9.445
  464   1HD1  ILE  59          1HD1      ILE  59  -6.892   1.563   5.747
  465   2HD1  ILE  59          2HD1      ILE  59  -6.929   0.034   6.644
  466   3HD1  ILE  59          3HD1      ILE  59  -6.609   1.562   7.495
  467    H    HIS  60           H        HIS  60  -3.064  -2.659   8.359
  468    HA   HIS  60           HA       HIS  60  -1.051  -1.731  10.244
  469   1HB   HIS  60          2HB       HIS  60  -2.484  -4.384   9.877
  470   2HB   HIS  60          3HB       HIS  60  -1.252  -4.118  11.117
  471    HD1  HIS  60           1HD      HIS  60  -2.637  -0.927  11.457
  472    HD2  HIS  60           2HD      HIS  60  -4.011  -4.844  12.228
  473    HE1  HIS  60           1HE      HIS  60  -4.381  -0.738  13.280
  474    H    THR  61           H        THR  61  -0.980  -3.846   7.427
  475    HA   THR  61           HA       THR  61   1.656  -4.891   7.831
  476    HB   THR  61           HB       THR  61   0.081  -4.287   5.308
  477    HG1  THR  61           1HG      THR  61  -0.860  -5.816   6.596
  478   1HG2  THR  61          1HG2      THR  61   2.501  -4.498   4.740
  479   2HG2  THR  61          2HG2      THR  61   2.592  -5.994   5.697
  480   3HG2  THR  61          3HG2      THR  61   1.604  -5.939   4.223
  481    H    ILE  62           H        ILE  62   0.512  -1.891   6.132
  482    HA   ILE  62           HA       ILE  62   3.200  -1.102   5.500
  483    HB   ILE  62           HB       ILE  62   0.573   0.364   5.385
  484   1HG1  ILE  62          2HG1      ILE  62   2.393  -0.779   3.201
  485   2HG1  ILE  62          3HG1      ILE  62   0.987  -1.623   3.857
  486   1HG2  ILE  62          1HG2      ILE  62   1.856   2.011   3.958
  487   2HG2  ILE  62          2HG2      ILE  62   2.303   2.044   5.652
  488   3HG2  ILE  62          3HG2      ILE  62   3.355   1.223   4.471
  489   1HD1  ILE  62          1HD1      ILE  62  -0.414   0.374   3.217
  490   2HD1  ILE  62          2HD1      ILE  62   0.969   0.944   2.250
  491   3HD1  ILE  62          3HD1      ILE  62   0.219  -0.610   1.878
  492    H    GLU  63           H        GLU  63   1.020  -0.281   8.250
  493    HA   GLU  63           HA       GLU  63   2.732   1.528   9.604
  494   1HB   GLU  63          2HB       GLU  63   1.055  -0.745  10.730
  495   2HB   GLU  63          3HB       GLU  63   1.862   0.479  11.701
  496   1HG   GLU  63          2HG       GLU  63   0.531   2.252  10.781
  497   2HG   GLU  63          3HG       GLU  63  -0.170   1.193   9.552
  498    H    SER  64           H        SER  64   2.790  -2.075   9.659
  499    HA   SER  64           HA       SER  64   5.179  -2.310  11.152
  500   1HB   SER  64          2HB       SER  64   3.494  -4.117  10.607
  501   2HB   SER  64          3HB       SER  64   4.279  -4.287   9.024
  502    HG   SER  64           HG       SER  64   5.094  -5.712  10.671
  503    H    LEU  65           H        LEU  65   4.769  -2.064   7.575
  504    HA   LEU  65           HA       LEU  65   7.565  -2.270   6.977
  505   1HB   LEU  65          2HB       LEU  65   5.467  -0.721   5.410
  506   2HB   LEU  65          3HB       LEU  65   7.061  -1.208   4.846
  507    HG   LEU  65           HG       LEU  65   4.722  -3.050   5.456
  508   1HD1  LEU  65          1HD1      LEU  65   4.672  -1.863   3.299
  509   2HD1  LEU  65          2HD1      LEU  65   6.304  -2.467   2.942
  510   3HD1  LEU  65          3HD1      LEU  65   4.945  -3.602   3.077
  511   1HD2  LEU  65          1HD2      LEU  65   7.596  -3.771   4.783
  512   2HD2  LEU  65          2HD2      LEU  65   6.696  -4.224   6.253
  513   3HD2  LEU  65          3HD2      LEU  65   6.210  -4.889   4.695
  514    H    GLY  66           H        GLY  66   5.675   0.429   8.174
  515   1HA   GLY  66          2HA       GLY  66   6.854   1.861   9.666
  516   2HA   GLY  66          1HA       GLY  66   8.243   1.910   8.583
  517    H    PHE  67           H        PHE  67   4.771   2.321   7.647
  518    HA   PHE  67           HA       PHE  67   5.162   5.258   7.434
  519   1HB   PHE  67          2HB       PHE  67   3.978   3.587   5.185
  520   2HB   PHE  67          3HB       PHE  67   4.249   5.324   5.204
  521    HD1  PHE  67           1HD      PHE  67   5.676   2.089   4.386
  522    HD2  PHE  67           2HD      PHE  67   6.693   6.119   5.465
  523    HE1  PHE  67           1HE      PHE  67   7.952   1.755   3.472
  524    HE2  PHE  67           2HE      PHE  67   9.012   5.765   4.637
  525    HZ   PHE  67           HZ       PHE  67   9.651   3.588   3.671
  526    H    GLU  68           H        GLU  68   3.077   6.386   7.555
  527    HA   GLU  68           HA       GLU  68   0.942   4.725   8.786
  528   1HB   GLU  68          2HB       GLU  68   1.542   7.663   8.700
  529   2HB   GLU  68          3HB       GLU  68   0.016   6.997   9.276
  530   1HG   GLU  68          2HG       GLU  68   1.172   5.763  11.048
  531   2HG   GLU  68          3HG       GLU  68   2.752   6.245  10.402
  532    HA   PRO  69           HA       PRO  69  -0.916   5.377   4.663
  533   1HB   PRO  69          2HB       PRO  69  -2.513   3.190   4.558
  534   2HB   PRO  69          3HB       PRO  69  -0.733   3.046   4.475
  535   1HG   PRO  69          2HG       PRO  69  -2.493   2.550   6.834
  536   2HG   PRO  69          3HG       PRO  69  -1.064   1.642   6.257
  537   1HD   PRO  69          2HD       PRO  69  -1.041   3.565   8.291
  538   2HD   PRO  69          3HD       PRO  69   0.366   3.023   7.335
  539    H    SER  70           H        SER  70  -2.448   6.926   4.409
  540    HA   SER  70           HA       SER  70  -5.075   6.684   5.844
  541   1HB   SER  70          2HB       SER  70  -3.592   9.138   4.811
  542   2HB   SER  70          3HB       SER  70  -5.250   9.138   5.435
  543    HG   SER  70           HG       SER  70  -3.708   9.685   7.063
  544    H    LEU  71           H        LEU  71  -6.824   6.393   4.403
  545    HA   LEU  71           HA       LEU  71  -6.348   5.706   1.714
  546   1HB   LEU  71          2HB       LEU  71  -8.876   6.573   3.158
  547   2HB   LEU  71          3HB       LEU  71  -8.823   6.056   1.469
  548    HG   LEU  71           HG       LEU  71  -7.746   3.887   2.245
  549   1HD1  LEU  71          1HD1      LEU  71  -8.683   4.911   4.958
  550   2HD1  LEU  71          2HD1      LEU  71  -8.398   3.199   4.596
  551   3HD1  LEU  71          3HD1      LEU  71  -7.054   4.333   4.518
  552   1HD2  LEU  71          1HD2      LEU  71  -9.933   2.900   2.783
  553   2HD2  LEU  71          2HD2      LEU  71 -10.576   4.505   3.186
  554   3HD2  LEU  71          3HD2      LEU  71 -10.117   4.125   1.517
  555    H    VAL  72           H        VAL  72  -6.205   6.870  -0.170
  556    HA   VAL  72           HA       VAL  72  -6.174   9.799  -0.114
  557    HB   VAL  72           HB       VAL  72  -6.147   7.805  -2.420
  558   1HG1  VAL  72          1HG1      VAL  72  -7.001   9.954  -3.243
  559   2HG1  VAL  72          2HG1      VAL  72  -5.668  10.814  -2.441
  560   3HG1  VAL  72          3HG1      VAL  72  -5.344   9.713  -3.798
  561   1HG2  VAL  72          1HG2      VAL  72  -3.889   9.464  -1.224
  562   2HG2  VAL  72          2HG2      VAL  72  -4.121   7.718  -0.991
  563   3HG2  VAL  72          3HG2      VAL  72  -3.759   8.354  -2.597
  564    H    LYS  73           H        LYS  73  -8.300   7.227  -1.388
  565    HA   LYS  73           HA       LYS  73 -10.382   9.245  -2.043
  566   1HB   LYS  73          2HB       LYS  73  -9.553   7.927  -3.913
  567   2HB   LYS  73          3HB       LYS  73  -9.873   6.424  -3.043
  568   1HG   LYS  73          2HG       LYS  73 -11.552   6.809  -4.711
  569   2HG   LYS  73          3HG       LYS  73 -12.292   6.847  -3.108
  570   1HD   LYS  73          2HD       LYS  73 -12.326   9.324  -3.140
  571   2HD   LYS  73          3HD       LYS  73 -11.510   9.349  -4.705
  572   1HE   LYS  73          2HE       LYS  73 -14.280   8.175  -4.096
  573   2HE   LYS  73          3HE       LYS  73 -13.971   9.754  -4.831
  574   1HZ   LYS  73          1HZ       LYS  73 -12.931   8.619  -6.685
  575   2HZ   LYS  73          2HZ       LYS  73 -13.276   7.152  -6.020
  576   3HZ   LYS  73          3HZ       LYS  73 -14.493   8.147  -6.490
  577    H    ILE  74           H        ILE  74 -11.717   9.466  -0.384
  578    HA   ILE  74           HA       ILE  74 -13.229   9.173   1.134
  579    HB   ILE  74           HB       ILE  74 -14.287   8.021  -0.825
  580   1HG1  ILE  74          2HG1      ILE  74 -15.590   6.959   1.657
  581   2HG1  ILE  74          3HG1      ILE  74 -15.387   8.711   1.474
  582   1HG2  ILE  74          1HG2      ILE  74 -13.611   5.498   0.733
  583   2HG2  ILE  74          2HG2      ILE  74 -14.963   5.583  -0.398
  584   3HG2  ILE  74          3HG2      ILE  74 -13.339   5.849  -0.990
  585   1HD1  ILE  74          1HD1      ILE  74 -16.578   8.652  -0.676
  586   2HD1  ILE  74          2HD1      ILE  74 -16.804   6.895  -0.518
  587   3HD1  ILE  74          3HD1      ILE  74 -17.561   7.995   0.645
  588    H    GLU  75           H        GLU  75 -14.195   7.424   2.959
  589    HA   GLU  75           HA       GLU  75 -12.038   5.991   4.243
  590   1HB   GLU  75          2HB       GLU  75 -13.505   8.351   5.529
  591   2HB   GLU  75          3HB       GLU  75 -12.425   7.215   6.349
  592   1HG   GLU  75          2HG       GLU  75 -10.540   8.006   4.892
  593   2HG   GLU  75          3HG       GLU  75 -11.624   9.214   4.181
  Start of MODEL   29
    1   1H    MET   1           H1       MET   1 -12.731  -8.229 -12.554
    2   2H    MET   1           H2       MET   1 -13.390  -7.506 -13.894
    3   3H    MET   1           H3       MET   1 -13.430  -6.848 -12.366
    4    HA   MET   1           HA       MET   1 -15.593  -7.931 -13.130
    5   1HB   MET   1          2HB       MET   1 -13.846 -10.401 -12.718
    6   2HB   MET   1          3HB       MET   1 -15.609 -10.408 -12.878
    7   1HG   MET   1          2HG       MET   1 -15.414  -9.454 -15.154
    8   2HG   MET   1          3HG       MET   1 -13.644  -9.512 -15.020
    9   1HE   MET   1          1HE       MET   1 -15.275 -10.789 -17.429
   10   2HE   MET   1          2HE       MET   1 -13.502 -10.841 -17.289
   11   3HE   MET   1          3HE       MET   1 -14.413 -12.339 -17.606
   12    H    GLY   2           H        GLY   2 -13.164  -8.991 -10.657
   13   1HA   GLY   2          2HA       GLY   2 -15.119  -8.430  -8.485
   14   2HA   GLY   2          1HA       GLY   2 -14.397 -10.050  -8.598
   15    H    ASP   3           H        ASP   3 -13.472  -6.600  -8.868
   16    HA   ASP   3           HA       ASP   3 -10.893  -6.944  -7.521
   17   1HB   ASP   3          2HB       ASP   3  -9.973  -5.999  -9.867
   18   2HB   ASP   3          3HB       ASP   3 -10.050  -7.723  -9.488
   19    H    GLY   4           H        GLY   4  -9.924  -4.912  -7.123
   20   1HA   GLY   4          2HA       GLY   4 -11.032  -2.395  -7.968
   21   2HA   GLY   4          1HA       GLY   4 -11.667  -2.884  -6.382
   22    H    VAL   5           H        VAL   5  -9.233  -1.125  -7.786
   23    HA   VAL   5           HA       VAL   5  -7.069  -1.892  -5.952
   24    HB   VAL   5           HB       VAL   5  -5.724  -0.340  -7.085
   25   1HG1  VAL   5          1HG1      VAL   5  -6.350  -2.392  -8.408
   26   2HG1  VAL   5          2HG1      VAL   5  -7.590  -1.441  -9.246
   27   3HG1  VAL   5          3HG1      VAL   5  -5.891  -1.004  -9.420
   28   1HG2  VAL   5          1HG2      VAL   5  -6.531   1.252  -8.813
   29   2HG2  VAL   5          2HG2      VAL   5  -8.207   0.884  -8.352
   30   3HG2  VAL   5          3HG2      VAL   5  -7.099   1.660  -7.196
   31    H    LEU   6           H        LEU   6  -6.490  -0.696  -4.097
   32    HA   LEU   6           HA       LEU   6  -8.252   1.636  -3.397
   33   1HB   LEU   6          2HB       LEU   6  -7.003  -0.497  -1.652
   34   2HB   LEU   6          3HB       LEU   6  -7.386   1.113  -1.045
   35    HG   LEU   6           HG       LEU   6  -9.741   0.847  -1.840
   36   1HD1  LEU   6          1HD1      LEU   6  -9.687  -0.958  -3.412
   37   2HD1  LEU   6          2HD1      LEU   6  -8.898  -2.044  -2.254
   38   3HD1  LEU   6          3HD1      LEU   6 -10.580  -1.536  -2.010
   39   1HD2  LEU   6          1HD2      LEU   6 -10.384  -0.525   0.134
   40   2HD2  LEU   6          2HD2      LEU   6  -8.687  -1.034   0.301
   41   3HD2  LEU   6          3HD2      LEU   6  -9.135   0.671   0.503
   42    H    GLU   7           H        GLU   7  -7.217   3.407  -2.415
   43    HA   GLU   7           HA       GLU   7  -4.277   3.529  -2.750
   44   1HB   GLU   7          2HB       GLU   7  -6.317   5.617  -3.621
   45   2HB   GLU   7          3HB       GLU   7  -4.575   5.877  -3.409
   46   1HG   GLU   7          2HG       GLU   7  -4.337   3.928  -5.115
   47   2HG   GLU   7          3HG       GLU   7  -6.007   4.319  -5.550
   48    H    LEU   8           H        LEU   8  -3.175   4.534  -1.168
   49    HA   LEU   8           HA       LEU   8  -4.614   5.999   0.942
   50   1HB   LEU   8          2HB       LEU   8  -3.076   4.584   2.591
   51   2HB   LEU   8          3HB       LEU   8  -4.707   4.082   2.239
   52    HG   LEU   8           HG       LEU   8  -2.390   3.054   0.587
   53   1HD1  LEU   8          1HD1      LEU   8  -2.264   1.121   2.112
   54   2HD1  LEU   8          2HD1      LEU   8  -1.815   2.630   2.908
   55   3HD1  LEU   8          3HD1      LEU   8  -3.419   1.911   3.211
   56   1HD2  LEU   8          1HD2      LEU   8  -5.311   2.477   0.831
   57   2HD2  LEU   8          2HD2      LEU   8  -4.187   2.073  -0.477
   58   3HD2  LEU   8          3HD2      LEU   8  -4.318   1.032   0.947
   59    H    VAL   9           H        VAL   9  -3.386   7.484   1.945
   60    HA   VAL   9           HA       VAL   9  -0.876   8.307   0.681
   61    HB   VAL   9           HB       VAL   9  -2.238   9.490   3.126
   62   1HG1  VAL   9          1HG1      VAL   9  -0.987  11.507   2.463
   63   2HG1  VAL   9          2HG1      VAL   9   0.137  10.158   2.687
   64   3HG1  VAL   9          3HG1      VAL   9  -0.331  10.661   1.048
   65   1HG2  VAL   9          1HG2      VAL   9  -3.905   9.567   1.376
   66   2HG2  VAL   9          2HG2      VAL   9  -3.189  11.172   1.518
   67   3HG2  VAL   9          3HG2      VAL   9  -2.701  10.111   0.179
   68    H    VAL  10           H        VAL  10   1.126   7.667   1.555
   69    HA   VAL  10           HA       VAL  10   1.139   6.131   4.102
   70    HB   VAL  10           HB       VAL  10   3.076   5.001   3.001
   71   1HG1  VAL  10          1HG1      VAL  10   1.614   3.338   1.916
   72   2HG1  VAL  10          2HG1      VAL  10   0.849   3.949   3.391
   73   3HG1  VAL  10          3HG1      VAL  10   0.304   4.533   1.810
   74   1HG2  VAL  10          1HG2      VAL  10   3.162   4.799   0.594
   75   2HG2  VAL  10          2HG2      VAL  10   1.804   5.921   0.397
   76   3HG2  VAL  10          3HG2      VAL  10   3.353   6.497   1.032
   77    H    ARG  11           H        ARG  11   1.615   7.945   5.404
   78    HA   ARG  11           HA       ARG  11   3.609   9.868   4.434
   79   1HB   ARG  11          2HB       ARG  11   2.471   9.653   7.241
   80   2HB   ARG  11          3HB       ARG  11   3.382  10.979   6.539
   81   1HG   ARG  11          2HG       ARG  11   1.559  11.415   4.918
   82   2HG   ARG  11          3HG       ARG  11   0.635  10.054   5.575
   83   1HD   ARG  11          2HD       ARG  11  -0.160  12.202   6.487
   84   2HD   ARG  11          3HD       ARG  11   0.428  11.119   7.737
   85    HE   ARG  11           HE       ARG  11   1.825  13.534   6.607
   86   1HH1  ARG  11          2HH2      ARG  11   1.393  11.354   9.425
   87   2HH1  ARG  11          1HH2      ARG  11   2.894  11.627  10.045
   88   1HH2  ARG  11          2HH1      ARG  11   3.655  14.353   7.785
   89   2HH2  ARG  11          1HH1      ARG  11   3.970  13.740   9.383
   90    H    GLY  12           H        GLY  12   5.753   9.950   4.950
   91   1HA   GLY  12          2HA       GLY  12   7.372   9.513   6.834
   92   2HA   GLY  12          1HA       GLY  12   6.923   7.812   6.698
   93    H    MET  13           H        MET  13   6.672   7.731   3.757
   94    HA   MET  13           HA       MET  13   9.455   7.208   3.281
   95   1HB   MET  13          2HB       MET  13   8.764   6.489   1.093
   96   2HB   MET  13          3HB       MET  13   7.697   5.799   2.325
   97   1HG   MET  13          2HG       MET  13   5.972   7.467   1.659
   98   2HG   MET  13          3HG       MET  13   7.116   8.163   0.499
   99   1HE   MET  13          1HE       MET  13   4.483   7.581  -0.447
  100   2HE   MET  13          2HE       MET  13   5.751   7.931  -1.635
  101   3HE   MET  13          3HE       MET  13   4.628   6.582  -1.921
  102    H    THR  14           H        THR  14  10.856   8.168   1.731
  103    HA   THR  14           HA       THR  14  10.090  10.806   0.628
  104    HB   THR  14           HB       THR  14  10.714  11.236   2.968
  105    HG1  THR  14           1HG      THR  14  12.388  12.158   0.902
  106   1HG2  THR  14          1HG2      THR  14  13.470  10.160   2.215
  107   2HG2  THR  14          2HG2      THR  14  13.021  10.965   3.729
  108   3HG2  THR  14          3HG2      THR  14  12.326   9.385   3.333
  109    H    CYS  15           H        CYS  15  11.682   7.906  -0.067
  110    HA   CYS  15           HA       CYS  15  12.890   9.111  -2.371
  111   1HB   CYS  15          2HB       CYS  15  15.202   8.109  -1.777
  112   2HB   CYS  15          3HB       CYS  15  14.762   9.672  -1.107
  113    H    ALA  16           H        ALA  16  13.914   7.447  -3.716
  114    HA   ALA  16           HA       ALA  16  12.273   5.354  -4.353
  115   1HB   ALA  16          1HB       ALA  16  15.286   5.506  -4.757
  116   2HB   ALA  16          2HB       ALA  16  14.167   4.451  -5.647
  117   3HB   ALA  16          3HB       ALA  16  14.041   6.213  -5.813
  118    H    SER  17           H        SER  17  15.093   5.295  -2.177
  119    HA   SER  17           HA       SER  17  15.510   2.799  -1.342
  120   1HB   SER  17          2HB       SER  17  15.046   5.078   0.593
  121   2HB   SER  17          3HB       SER  17  16.317   3.844   0.610
  122    HG   SER  17           HG       SER  17  16.751   6.119  -0.242
  123    H    CYS  18           H        CYS  18  12.784   4.895  -0.274
  124    HA   CYS  18           HA       CYS  18  11.615   2.874   1.476
  125   1HB   CYS  18          2HB       CYS  18  10.515   5.477   0.411
  126   2HB   CYS  18          3HB       CYS  18   9.870   4.517   1.759
  127    H    VAL  19           H        VAL  19  10.910   4.364  -1.709
  128    HA   VAL  19           HA       VAL  19   8.355   3.424  -2.170
  129    HB   VAL  19           HB       VAL  19  10.661   3.867  -4.119
  130   1HG1  VAL  19          1HG1      VAL  19   7.727   3.627  -4.801
  131   2HG1  VAL  19          2HG1      VAL  19   8.996   4.200  -5.886
  132   3HG1  VAL  19          3HG1      VAL  19   9.025   2.535  -5.307
  133   1HG2  VAL  19          1HG2      VAL  19  10.051   5.845  -2.779
  134   2HG2  VAL  19          2HG2      VAL  19   9.638   6.061  -4.483
  135   3HG2  VAL  19          3HG2      VAL  19   8.364   5.682  -3.298
  136    H    HIS  20           H        HIS  20  11.419   1.966  -3.325
  137    HA   HIS  20           HA       HIS  20  10.091  -0.340  -4.324
  138   1HB   HIS  20          2HB       HIS  20  12.313  -1.160  -4.768
  139   2HB   HIS  20          3HB       HIS  20  12.039   0.509  -5.287
  140    HD1  HIS  20           1HD      HIS  20  14.496   1.223  -5.413
  141    HD2  HIS  20           2HD      HIS  20  13.371  -0.446  -1.723
  142    HE1  HIS  20           1HE      HIS  20  16.513   1.433  -3.862
  143    H    LYS  21           H        LYS  21  11.137   0.495  -1.093
  144    HA   LYS  21           HA       LYS  21  11.343  -2.182  -0.078
  145   1HB   LYS  21          2HB       LYS  21  11.863   0.395   0.885
  146   2HB   LYS  21          3HB       LYS  21  10.449  -0.061   1.815
  147   1HG   LYS  21          2HG       LYS  21  13.041  -1.604   1.523
  148   2HG   LYS  21          3HG       LYS  21  12.582  -0.571   2.895
  149   1HD   LYS  21          2HD       LYS  21  10.529  -2.053   3.227
  150   2HD   LYS  21          3HD       LYS  21  11.218  -3.194   2.072
  151   1HE   LYS  21          2HE       LYS  21  12.411  -2.288   4.743
  152   2HE   LYS  21          3HE       LYS  21  11.713  -3.872   4.384
  153   1HZ   LYS  21          1HZ       LYS  21  13.503  -4.222   2.802
  154   2HZ   LYS  21          2HZ       LYS  21  14.156  -2.754   3.170
  155   3HZ   LYS  21          3HZ       LYS  21  14.093  -3.935   4.310
  156    H    ILE  22           H        ILE  22   8.804   0.383  -0.057
  157    HA   ILE  22           HA       ILE  22   6.822  -1.241   1.189
  158    HB   ILE  22           HB       ILE  22   6.303   1.051  -0.760
  159   1HG1  ILE  22          2HG1      ILE  22   6.972   1.000   2.200
  160   2HG1  ILE  22          3HG1      ILE  22   7.734   1.924   0.891
  161   1HG2  ILE  22          1HG2      ILE  22   4.329  -0.307  -0.332
  162   2HG2  ILE  22          2HG2      ILE  22   4.647  -0.298   1.411
  163   3HG2  ILE  22          3HG2      ILE  22   4.148   1.183   0.570
  164   1HD1  ILE  22          1HD1      ILE  22   6.503   3.480   2.155
  165   2HD1  ILE  22          2HD1      ILE  22   5.604   3.235   0.645
  166   3HD1  ILE  22          3HD1      ILE  22   5.047   2.478   2.162
  167    H    GLU  23           H        GLU  23   7.365  -0.518  -2.296
  168    HA   GLU  23           HA       GLU  23   5.300  -2.139  -3.303
  169   1HB   GLU  23          2HB       GLU  23   7.983  -1.377  -4.529
  170   2HB   GLU  23          3HB       GLU  23   6.637  -2.091  -5.428
  171   1HG   GLU  23          2HG       GLU  23   5.185  -0.223  -4.835
  172   2HG   GLU  23          3HG       GLU  23   6.443   0.525  -3.862
  173    H    SER  24           H        SER  24   8.795  -3.017  -3.032
  174    HA   SER  24           HA       SER  24   8.523  -5.686  -3.847
  175   1HB   SER  24          2HB       SER  24  10.675  -4.531  -3.588
  176   2HB   SER  24          3HB       SER  24  10.498  -4.572  -1.819
  177    HG   SER  24           HG       SER  24  11.767  -6.304  -2.745
  178    H    SER  25           H        SER  25   8.387  -4.303  -0.514
  179    HA   SER  25           HA       SER  25   8.078  -6.771   0.817
  180   1HB   SER  25          2HB       SER  25   8.748  -4.599   1.848
  181   2HB   SER  25          3HB       SER  25   7.063  -4.052   1.728
  182    HG   SER  25           HG       SER  25   6.570  -5.984   3.021
  183    H    LEU  26           H        LEU  26   5.578  -4.543  -0.558
  184    HA   LEU  26           HA       LEU  26   3.380  -6.082   0.479
  185   1HB   LEU  26          2HB       LEU  26   3.633  -4.124  -1.813
  186   2HB   LEU  26          3HB       LEU  26   2.112  -4.949  -1.458
  187    HG   LEU  26           HG       LEU  26   3.601  -3.350   0.637
  188   1HD1  LEU  26          1HD1      LEU  26   1.364  -2.498  -1.248
  189   2HD1  LEU  26          2HD1      LEU  26   1.980  -1.522   0.105
  190   3HD1  LEU  26          3HD1      LEU  26   3.045  -1.922  -1.254
  191   1HD2  LEU  26          1HD2      LEU  26   1.923  -4.877   1.609
  192   2HD2  LEU  26          2HD2      LEU  26   1.353  -3.216   1.712
  193   3HD2  LEU  26          3HD2      LEU  26   0.701  -4.286   0.459
  194    H    THR  27           H        THR  27   5.171  -6.219  -2.647
  195    HA   THR  27           HA       THR  27   3.539  -8.358  -3.698
  196    HB   THR  27           HB       THR  27   5.386  -8.512  -5.396
  197    HG1  THR  27           1HG      THR  27   6.808  -7.347  -3.590
  198   1HG2  THR  27          1HG2      THR  27   4.906  -6.315  -6.393
  199   2HG2  THR  27          2HG2      THR  27   3.427  -7.030  -5.723
  200   3HG2  THR  27          3HG2      THR  27   4.262  -5.725  -4.850
  201    H    LYS  28           H        LYS  28   3.719  -9.398  -1.533
  202    HA   LYS  28           HA       LYS  28   5.365 -11.802  -1.576
  203   1HB   LYS  28          2HB       LYS  28   5.338  -9.981   0.878
  204   2HB   LYS  28          3HB       LYS  28   6.192 -11.514   0.714
  205   1HG   LYS  28          2HG       LYS  28   6.791  -8.978  -0.843
  206   2HG   LYS  28          3HG       LYS  28   7.601  -9.436   0.622
  207   1HD   LYS  28          2HD       LYS  28   8.653 -11.346  -0.385
  208   2HD   LYS  28          3HD       LYS  28   7.563 -11.308  -1.781
  209   1HE   LYS  28          2HE       LYS  28   8.499  -9.104  -2.474
  210   2HE   LYS  28          3HE       LYS  28   9.669  -9.182  -1.146
  211   1HZ   LYS  28          1HZ       LYS  28   9.396 -11.027  -3.429
  212   2HZ   LYS  28          2HZ       LYS  28  10.556  -9.878  -3.245
  213   3HZ   LYS  28          3HZ       LYS  28  10.531 -11.183  -2.237
  214    H    HIS  29           H        HIS  29   2.995  -9.701   0.256
  215    HA   HIS  29           HA       HIS  29   1.869 -11.992   1.564
  216   1HB   HIS  29          2HB       HIS  29   0.308 -10.542   2.531
  217   2HB   HIS  29          3HB       HIS  29   1.840  -9.680   2.487
  218    HD1  HIS  29           1HD      HIS  29  -1.566  -9.757   0.637
  219    HD2  HIS  29           2HD      HIS  29   1.663  -7.243   1.598
  220    HE1  HIS  29           1HE      HIS  29  -2.277  -7.386   0.019
  221    H    ARG  30           H        ARG  30   0.086 -13.210   1.028
  222    HA   ARG  30           HA       ARG  30  -0.738 -13.399  -1.696
  223   1HB   ARG  30          2HB       ARG  30  -2.106 -14.341   0.866
  224   2HB   ARG  30          3HB       ARG  30  -2.638 -14.746  -0.773
  225   1HG   ARG  30          2HG       ARG  30  -0.394 -15.750  -1.241
  226   2HG   ARG  30          3HG       ARG  30   0.060 -15.472   0.455
  227   1HD   ARG  30          2HD       ARG  30  -1.833 -16.880   1.198
  228   2HD   ARG  30          3HD       ARG  30  -2.326 -17.114  -0.501
  229    HE   ARG  30           HE       ARG  30   0.399 -17.899  -0.177
  230   1HH1  ARG  30          2HH2      ARG  30  -2.851 -18.956   0.668
  231   2HH1  ARG  30          1HH2      ARG  30  -2.492 -20.654   0.670
  232   1HH2  ARG  30          2HH1      ARG  30   0.939 -20.155  -0.182
  233   2HH2  ARG  30          1HH1      ARG  30  -0.265 -21.346   0.182
  234    H    GLY  31           H        GLY  31  -2.709 -12.760  -2.697
  235   1HA   GLY  31          2HA       GLY  31  -4.675 -11.591  -2.900
  236   2HA   GLY  31          1HA       GLY  31  -4.489 -10.852  -1.310
  237    H    ILE  32           H        ILE  32  -1.545  -9.918  -2.110
  238    HA   ILE  32           HA       ILE  32  -2.501  -7.602  -3.595
  239    HB   ILE  32           HB       ILE  32  -0.275  -8.094  -1.923
  240   1HG1  ILE  32          2HG1      ILE  32  -1.722  -6.014  -2.350
  241   2HG1  ILE  32          3HG1      ILE  32  -0.022  -5.791  -1.957
  242   1HG2  ILE  32          1HG2      ILE  32   0.669  -7.540  -4.751
  243   2HG2  ILE  32          2HG2      ILE  32   1.589  -7.246  -3.272
  244   3HG2  ILE  32          3HG2      ILE  32   1.112  -8.907  -3.692
  245   1HD1  ILE  32          1HD1      ILE  32  -1.006  -5.849  -4.817
  246   2HD1  ILE  32          2HD1      ILE  32  -0.828  -4.350  -3.913
  247   3HD1  ILE  32          3HD1      ILE  32   0.591  -5.331  -4.228
  248    H    LEU  33           H        LEU  33  -2.534  -7.365  -5.697
  249    HA   LEU  33           HA       LEU  33  -1.371  -9.418  -7.502
  250   1HB   LEU  33          2HB       LEU  33  -3.313  -7.154  -8.084
  251   2HB   LEU  33          3HB       LEU  33  -2.821  -8.457  -9.170
  252    HG   LEU  33           HG       LEU  33  -4.399  -8.832  -6.592
  253   1HD1  LEU  33          1HD1      LEU  33  -5.287  -8.906  -9.504
  254   2HD1  LEU  33          2HD1      LEU  33  -6.297  -9.270  -8.089
  255   3HD1  LEU  33          3HD1      LEU  33  -5.672  -7.632  -8.324
  256   1HD2  LEU  33          1HD2      LEU  33  -3.586 -10.778  -8.803
  257   2HD2  LEU  33          2HD2      LEU  33  -3.115 -10.851  -7.088
  258   3HD2  LEU  33          3HD2      LEU  33  -4.794 -11.127  -7.555
  259    H    TYR  34           H        TYR  34  -1.483  -5.781  -6.909
  260    HA   TYR  34           HA       TYR  34   1.316  -5.679  -7.704
  261   1HB   TYR  34          2HB       TYR  34   0.199  -5.652  -9.922
  262   2HB   TYR  34          3HB       TYR  34  -0.816  -4.315  -9.398
  263    HD1  TYR  34           HD1      TYR  34   2.726  -5.330 -10.042
  264    HD2  TYR  34           HD2      TYR  34  -0.022  -2.059  -9.538
  265    HE1  TYR  34           HE1      TYR  34   4.470  -3.737 -10.825
  266    HE2  TYR  34           HE2      TYR  34   1.691  -0.478 -10.380
  267    HH   TYR  34           HH       TYR  34   3.903  -0.225 -11.067
  268    H    CYS  35           H        CYS  35   2.288  -3.688  -7.030
  269    HA   CYS  35           HA       CYS  35   0.536  -1.728  -5.621
  270   1HB   CYS  35          2HB       CYS  35   1.879  -2.985  -3.873
  271   2HB   CYS  35          3HB       CYS  35   3.342  -2.634  -4.815
  272    HG   CYS  35           HG       CYS  35   3.514  -0.995  -2.973
  273    H    SER  36           H        SER  36   1.237   0.447  -6.044
  274    HA   SER  36           HA       SER  36   3.983   0.583  -6.441
  275   1HB   SER  36          2HB       SER  36   3.488   0.674  -8.829
  276   2HB   SER  36          3HB       SER  36   2.451   2.099  -8.573
  277    HG   SER  36           HG       SER  36   5.152   2.068  -7.694
  278    H    VAL  37           H        VAL  37   4.844   2.546  -5.579
  279    HA   VAL  37           HA       VAL  37   2.811   4.352  -4.383
  280    HB   VAL  37           HB       VAL  37   3.911   4.413  -2.303
  281   1HG1  VAL  37          1HG1      VAL  37   4.279   1.486  -3.007
  282   2HG1  VAL  37          2HG1      VAL  37   3.817   2.207  -1.463
  283   3HG1  VAL  37          3HG1      VAL  37   2.666   2.192  -2.817
  284   1HG2  VAL  37          1HG2      VAL  37   6.282   4.455  -3.008
  285   2HG2  VAL  37          2HG2      VAL  37   6.007   3.180  -1.809
  286   3HG2  VAL  37          3HG2      VAL  37   6.143   2.747  -3.519
  287    H    ALA  38           H        ALA  38   3.100   6.478  -4.577
  288    HA   ALA  38           HA       ALA  38   5.525   7.352  -6.105
  289   1HB   ALA  38          1HB       ALA  38   2.714   8.483  -6.199
  290   2HB   ALA  38          2HB       ALA  38   4.158   9.077  -7.060
  291   3HB   ALA  38          3HB       ALA  38   3.490   7.472  -7.448
  292    H    LEU  39           H        LEU  39   6.655   8.946  -5.351
  293    HA   LEU  39           HA       LEU  39   6.369   9.951  -2.656
  294   1HB   LEU  39          2HB       LEU  39   8.164  10.829  -4.947
  295   2HB   LEU  39          3HB       LEU  39   8.332  11.355  -3.269
  296    HG   LEU  39           HG       LEU  39   8.556   8.442  -4.167
  297   1HD1  LEU  39          1HD1      LEU  39  10.347   9.842  -5.144
  298   2HD1  LEU  39          2HD1      LEU  39  10.758  10.442  -3.520
  299   3HD1  LEU  39          3HD1      LEU  39  10.969   8.723  -3.921
  300   1HD2  LEU  39          1HD2      LEU  39   9.667   8.174  -1.933
  301   2HD2  LEU  39          2HD2      LEU  39   9.225   9.848  -1.539
  302   3HD2  LEU  39          3HD2      LEU  39   7.968   8.621  -1.788
  303    H    ALA  40           H        ALA  40   5.598  11.151  -5.863
  304    HA   ALA  40           HA       ALA  40   5.342  13.798  -5.724
  305   1HB   ALA  40          1HB       ALA  40   3.481  13.627  -7.333
  306   2HB   ALA  40          2HB       ALA  40   4.753  12.442  -7.685
  307   3HB   ALA  40          3HB       ALA  40   3.247  11.921  -6.896
  308    H    THR  41           H        THR  41   2.923  11.607  -4.245
  309    HA   THR  41           HA       THR  41   2.109  13.841  -2.497
  310    HB   THR  41           HB       THR  41   0.644  13.846  -4.432
  311    HG1  THR  41           1HG      THR  41  -0.085  14.598  -2.419
  312   1HG2  THR  41          1HG2      THR  41  -0.541  11.252  -3.410
  313   2HG2  THR  41          2HG2      THR  41  -1.066  12.194  -4.810
  314   3HG2  THR  41          3HG2      THR  41   0.506  11.367  -4.849
  315    H    ASN  42           H        ASN  42   3.812  11.713  -2.251
  316    HA   ASN  42           HA       ASN  42   4.261   9.697  -1.262
  317   1HB   ASN  42          2HB       ASN  42   3.328  11.534   0.951
  318   2HB   ASN  42          3HB       ASN  42   4.016   9.939   1.294
  319   1HD2  ASN  42          1HD2      ASN  42   5.036  12.936   1.548
  320   2HD2  ASN  42          2HD2      ASN  42   6.691  12.719   1.000
  321    H    LYS  43           H        LYS  43   2.521   8.668  -2.542
  322    HA   LYS  43           HA       LYS  43   0.396   7.535  -0.785
  323   1HB   LYS  43          2HB       LYS  43  -0.510   9.497  -1.822
  324   2HB   LYS  43          3HB       LYS  43   0.074   8.985  -3.416
  325   1HG   LYS  43          2HG       LYS  43  -1.786   7.106  -2.006
  326   2HG   LYS  43          3HG       LYS  43  -2.481   8.646  -2.477
  327   1HD   LYS  43          2HD       LYS  43  -0.976   6.804  -4.403
  328   2HD   LYS  43          3HD       LYS  43  -2.716   6.811  -4.152
  329   1HE   LYS  43          2HE       LYS  43  -2.376   9.470  -4.662
  330   2HE   LYS  43          3HE       LYS  43  -0.973   8.838  -5.524
  331   1HZ   LYS  43          1HZ       LYS  43  -2.687   7.251  -6.594
  332   2HZ   LYS  43          2HZ       LYS  43  -3.822   8.114  -5.944
  333   3HZ   LYS  43          3HZ       LYS  43  -2.826   8.853  -7.036
  334    H    ALA  44           H        ALA  44  -0.179   5.564  -1.108
  335    HA   ALA  44           HA       ALA  44   1.252   3.893  -3.101
  336   1HB   ALA  44          1HB       ALA  44   0.683   2.051  -1.540
  337   2HB   ALA  44          2HB       ALA  44   1.645   3.307  -0.729
  338   3HB   ALA  44          3HB       ALA  44  -0.107   3.215  -0.460
  339    H    HIS  45           H        HIS  45   0.047   2.655  -4.561
  340    HA   HIS  45           HA       HIS  45  -2.855   2.468  -4.026
  341   1HB   HIS  45          2HB       HIS  45  -3.331   2.217  -6.273
  342   2HB   HIS  45          3HB       HIS  45  -2.256   3.619  -6.222
  343    HD1  HIS  45           1HD      HIS  45  -0.501   3.502  -8.111
  344    HD2  HIS  45           2HD      HIS  45  -2.051  -0.204  -6.892
  345    HE1  HIS  45           1HE      HIS  45   0.329   1.775  -9.808
  346    H    ILE  46           H        ILE  46  -3.570   0.391  -3.823
  347    HA   ILE  46           HA       ILE  46  -1.602  -1.831  -4.165
  348    HB   ILE  46           HB       ILE  46  -3.587  -1.481  -1.879
  349   1HG1  ILE  46          2HG1      ILE  46  -1.208  -1.786  -0.652
  350   2HG1  ILE  46          3HG1      ILE  46  -0.589  -1.075  -2.142
  351   1HG2  ILE  46          1HG2      ILE  46  -2.915  -3.594  -1.098
  352   2HG2  ILE  46          2HG2      ILE  46  -2.995  -3.880  -2.841
  353   3HG2  ILE  46          3HG2      ILE  46  -1.437  -3.583  -2.038
  354   1HD1  ILE  46          1HD1      ILE  46  -2.044   0.952  -1.674
  355   2HD1  ILE  46          2HD1      ILE  46  -2.677   0.094  -0.256
  356   3HD1  ILE  46          3HD1      ILE  46  -0.974   0.574  -0.315
  357    H    LYS  47           H        LYS  47  -2.327  -3.042  -5.782
  358    HA   LYS  47           HA       LYS  47  -5.217  -3.209  -6.427
  359   1HB   LYS  47          2HB       LYS  47  -2.891  -4.358  -8.020
  360   2HB   LYS  47          3HB       LYS  47  -4.558  -4.076  -8.503
  361   1HG   LYS  47          2HG       LYS  47  -3.926  -1.524  -8.087
  362   2HG   LYS  47          3HG       LYS  47  -2.264  -2.113  -8.141
  363   1HD   LYS  47          2HD       LYS  47  -2.700  -3.177 -10.356
  364   2HD   LYS  47          3HD       LYS  47  -4.376  -2.613 -10.299
  365   1HE   LYS  47          2HE       LYS  47  -3.482  -0.223 -10.183
  366   2HE   LYS  47          3HE       LYS  47  -1.864  -0.888 -10.462
  367   1HZ   LYS  47          1HZ       LYS  47  -4.136  -1.153 -12.305
  368   2HZ   LYS  47          2HZ       LYS  47  -2.852  -0.142 -12.482
  369   3HZ   LYS  47          3HZ       LYS  47  -2.627  -1.769 -12.544
  370    H    TYR  48           H        TYR  48  -5.904  -4.633  -4.825
  371    HA   TYR  48           HA       TYR  48  -4.586  -7.258  -4.700
  372   1HB   TYR  48          2HB       TYR  48  -5.054  -7.337  -2.316
  373   2HB   TYR  48          3HB       TYR  48  -4.169  -5.870  -2.663
  374    HD1  TYR  48           HD1      TYR  48  -7.419  -7.326  -1.733
  375    HD2  TYR  48           HD2      TYR  48  -5.242  -3.659  -2.277
  376    HE1  TYR  48           HE1      TYR  48  -9.095  -6.142  -0.366
  377    HE2  TYR  48           HE2      TYR  48  -6.827  -2.515  -0.757
  378    HH   TYR  48           HH       TYR  48  -9.819  -4.076   0.365
  379    H    ASP  49           H        ASP  49  -6.021  -8.972  -3.844
  380    HA   ASP  49           HA       ASP  49  -8.469  -9.167  -5.369
  381   1HB   ASP  49          2HB       ASP  49  -7.170 -11.007  -3.320
  382   2HB   ASP  49          3HB       ASP  49  -8.607 -11.409  -4.268
  383    HA   PRO  50           HA       PRO  50 -10.488  -7.222  -1.810
  384   1HB   PRO  50          2HB       PRO  50 -12.810  -6.383  -2.906
  385   2HB   PRO  50          3HB       PRO  50 -11.237  -5.746  -3.453
  386   1HG   PRO  50          2HG       PRO  50 -12.800  -8.030  -4.710
  387   2HG   PRO  50          3HG       PRO  50 -12.211  -6.545  -5.513
  388   1HD   PRO  50          2HD       PRO  50 -10.769  -8.874  -5.539
  389   2HD   PRO  50          3HD       PRO  50  -9.958  -7.287  -5.391
  390    H    GLU  51           H        GLU  51 -10.368  -9.717  -1.195
  391    HA   GLU  51           HA       GLU  51 -12.966 -10.294   0.009
  392   1HB   GLU  51          2HB       GLU  51 -12.652 -12.788  -0.879
  393   2HB   GLU  51          3HB       GLU  51 -13.611 -11.593  -1.742
  394   1HG   GLU  51          2HG       GLU  51 -12.039 -11.276  -3.436
  395   2HG   GLU  51          3HG       GLU  51 -10.700 -11.976  -2.531
  396    H    ILE  52           H        ILE  52 -10.144 -12.359  -0.679
  397    HA   ILE  52           HA       ILE  52  -9.906 -13.349   1.923
  398    HB   ILE  52           HB       ILE  52  -7.602 -14.019   1.230
  399   1HG1  ILE  52          2HG1      ILE  52  -8.267 -12.783  -1.481
  400   2HG1  ILE  52          3HG1      ILE  52  -7.190 -12.026  -0.298
  401   1HG2  ILE  52          1HG2      ILE  52  -8.409 -15.658  -0.406
  402   2HG2  ILE  52          2HG2      ILE  52  -9.655 -15.374   0.809
  403   3HG2  ILE  52          3HG2      ILE  52  -9.800 -14.630  -0.794
  404   1HD1  ILE  52          1HD1      ILE  52  -5.703 -13.993  -0.351
  405   2HD1  ILE  52          2HD1      ILE  52  -6.746 -14.749  -1.583
  406   3HD1  ILE  52          3HD1      ILE  52  -5.901 -13.246  -1.948
  407    H    ILE  53           H        ILE  53  -8.746 -10.292   0.741
  408    HA   ILE  53           HA       ILE  53  -7.559  -9.698   3.395
  409    HB   ILE  53           HB       ILE  53  -5.824 -10.454   1.707
  410   1HG1  ILE  53          2HG1      ILE  53  -5.347  -7.574   2.507
  411   2HG1  ILE  53          3HG1      ILE  53  -5.456  -8.874   3.715
  412   1HG2  ILE  53          1HG2      ILE  53  -5.191  -8.953  -0.123
  413   2HG2  ILE  53          2HG2      ILE  53  -6.898  -9.353  -0.293
  414   3HG2  ILE  53          3HG2      ILE  53  -6.409  -7.782   0.383
  415   1HD1  ILE  53          1HD1      ILE  53  -3.641 -10.090   2.735
  416   2HD1  ILE  53          2HD1      ILE  53  -3.582  -9.000   1.340
  417   3HD1  ILE  53          3HD1      ILE  53  -3.115  -8.403   2.937
  418    H    GLY  54           H        GLY  54  -7.294  -7.285   3.634
  419   1HA   GLY  54          2HA       GLY  54  -9.244  -5.669   2.136
  420   2HA   GLY  54          1HA       GLY  54  -9.629  -6.060   3.827
  421    HA   PRO  55           HA       PRO  55  -6.825  -2.313   3.137
  422   1HB   PRO  55          2HB       PRO  55  -8.209  -0.459   4.665
  423   2HB   PRO  55          3HB       PRO  55  -8.514  -0.791   2.939
  424   1HG   PRO  55          2HG       PRO  55  -9.989  -1.933   5.320
  425   2HG   PRO  55          3HG       PRO  55 -10.678  -1.228   3.829
  426   1HD   PRO  55          2HD       PRO  55 -10.438  -3.905   4.117
  427   2HD   PRO  55          3HD       PRO  55 -10.079  -3.135   2.548
  428    H    ARG  56           H        ARG  56  -8.384  -3.397   6.197
  429    HA   ARG  56           HA       ARG  56  -6.516  -2.170   7.858
  430   1HB   ARG  56          2HB       ARG  56  -8.631  -2.993   8.685
  431   2HB   ARG  56          3HB       ARG  56  -8.085  -4.681   8.524
  432   1HG   ARG  56          2HG       ARG  56  -6.391  -4.405  10.182
  433   2HG   ARG  56          3HG       ARG  56  -6.411  -2.644  10.029
  434   1HD   ARG  56          2HD       ARG  56  -8.668  -2.591  11.059
  435   2HD   ARG  56          3HD       ARG  56  -8.507  -4.329  11.418
  436    HE   ARG  56           HE       ARG  56  -6.206  -3.559  12.436
  437   1HH1  ARG  56          2HH2      ARG  56  -9.205  -1.749  12.916
  438   2HH1  ARG  56          1HH2      ARG  56  -8.486  -0.632  14.040
  439   1HH2  ARG  56          2HH1      ARG  56  -5.278  -2.194  13.756
  440   2HH2  ARG  56          1HH1      ARG  56  -6.136  -0.919  14.606
  441    H    ASP  57           H        ASP  57  -6.224  -5.329   6.176
  442    HA   ASP  57           HA       ASP  57  -3.994  -6.288   7.699
  443   1HB   ASP  57          2HB       ASP  57  -5.386  -7.688   6.192
  444   2HB   ASP  57          3HB       ASP  57  -4.739  -6.806   4.793
  445    H    ILE  58           H        ILE  58  -4.249  -4.500   4.621
  446    HA   ILE  58           HA       ILE  58  -1.489  -4.087   4.142
  447    HB   ILE  58           HB       ILE  58  -3.770  -2.172   3.520
  448   1HG1  ILE  58          2HG1      ILE  58  -2.563  -4.222   1.620
  449   2HG1  ILE  58          3HG1      ILE  58  -3.994  -4.582   2.595
  450   1HG2  ILE  58          1HG2      ILE  58  -2.224  -1.344   1.729
  451   2HG2  ILE  58          2HG2      ILE  58  -1.555  -1.094   3.326
  452   3HG2  ILE  58          3HG2      ILE  58  -0.972  -2.442   2.329
  453   1HD1  ILE  58          1HD1      ILE  58  -4.735  -3.801   0.473
  454   2HD1  ILE  58          2HD1      ILE  58  -5.138  -2.578   1.704
  455   3HD1  ILE  58          3HD1      ILE  58  -3.788  -2.300   0.604
  456    H    ILE  59           H        ILE  59  -3.891  -2.062   5.913
  457    HA   ILE  59           HA       ILE  59  -2.132  -0.026   6.584
  458    HB   ILE  59           HB       ILE  59  -4.656  -1.055   7.758
  459   1HG1  ILE  59          2HG1      ILE  59  -4.066   1.725   6.722
  460   2HG1  ILE  59          3HG1      ILE  59  -4.367   0.371   5.624
  461   1HG2  ILE  59          1HG2      ILE  59  -3.610  -0.338   9.796
  462   2HG2  ILE  59          2HG2      ILE  59  -3.014   1.150   9.053
  463   3HG2  ILE  59          3HG2      ILE  59  -4.747   0.919   9.332
  464   1HD1  ILE  59          1HD1      ILE  59  -6.430   1.524   5.985
  465   2HD1  ILE  59          2HD1      ILE  59  -6.533  -0.067   6.755
  466   3HD1  ILE  59          3HD1      ILE  59  -6.287   1.387   7.749
  467    H    HIS  60           H        HIS  60  -2.846  -2.996   8.478
  468    HA   HIS  60           HA       HIS  60  -1.094  -2.424  10.686
  469   1HB   HIS  60          2HB       HIS  60  -2.301  -4.942   9.501
  470   2HB   HIS  60          3HB       HIS  60  -1.026  -5.053  10.711
  471    HD1  HIS  60           1HD      HIS  60  -2.364  -5.920  12.713
  472    HD2  HIS  60           2HD      HIS  60  -3.898  -2.419  10.955
  473    HE1  HIS  60           1HE      HIS  60  -4.187  -5.056  14.279
  474    H    THR  61           H        THR  61  -0.632  -4.043   7.570
  475    HA   THR  61           HA       THR  61   2.051  -4.887   8.002
  476    HB   THR  61           HB       THR  61   0.519  -4.226   5.465
  477    HG1  THR  61           1HG      THR  61  -0.430  -5.910   6.425
  478   1HG2  THR  61          1HG2      THR  61   2.949  -4.248   4.943
  479   2HG2  THR  61          2HG2      THR  61   3.125  -5.780   5.834
  480   3HG2  THR  61          3HG2      THR  61   2.167  -5.719   4.341
  481    H    ILE  62           H        ILE  62   0.829  -1.869   6.421
  482    HA   ILE  62           HA       ILE  62   3.472  -0.829   5.969
  483    HB   ILE  62           HB       ILE  62   0.753   0.514   6.000
  484   1HG1  ILE  62          2HG1      ILE  62   0.833  -1.171   4.247
  485   2HG1  ILE  62          3HG1      ILE  62   0.905   0.436   3.546
  486   1HG2  ILE  62          1HG2      ILE  62   2.396   2.235   6.301
  487   2HG2  ILE  62          2HG2      ILE  62   3.448   1.540   5.054
  488   3HG2  ILE  62          3HG2      ILE  62   1.897   2.279   4.610
  489   1HD1  ILE  62          1HD1      ILE  62   3.181  -1.561   3.865
  490   2HD1  ILE  62          2HD1      ILE  62   2.424  -0.994   2.374
  491   3HD1  ILE  62          3HD1      ILE  62   3.419   0.122   3.325
  492    H    GLU  63           H        GLU  63   1.106  -0.327   8.627
  493    HA   GLU  63           HA       GLU  63   2.615   1.516  10.163
  494   1HB   GLU  63          2HB       GLU  63   0.765  -0.768  10.969
  495   2HB   GLU  63          3HB       GLU  63   1.471   0.368  12.121
  496   1HG   GLU  63          2HG       GLU  63   0.386   2.258  11.047
  497   2HG   GLU  63          3HG       GLU  63  -0.268   1.231   9.771
  498    H    SER  64           H        SER  64   2.756  -2.087  10.056
  499    HA   SER  64           HA       SER  64   4.890  -2.330  11.915
  500   1HB   SER  64          2HB       SER  64   4.200  -4.232   9.639
  501   2HB   SER  64          3HB       SER  64   5.183  -4.582  11.066
  502    HG   SER  64           HG       SER  64   2.434  -3.844  11.037
  503    H    LEU  65           H        LEU  65   4.990  -1.980   8.322
  504    HA   LEU  65           HA       LEU  65   7.860  -2.150   8.144
  505   1HB   LEU  65          2HB       LEU  65   5.937  -0.603   6.363
  506   2HB   LEU  65          3HB       LEU  65   7.635  -0.940   6.017
  507    HG   LEU  65           HG       LEU  65   5.385  -2.974   6.173
  508   1HD1  LEU  65          1HD1      LEU  65   7.213  -2.156   3.883
  509   2HD1  LEU  65          2HD1      LEU  65   5.837  -3.279   3.814
  510   3HD1  LEU  65          3HD1      LEU  65   5.561  -1.554   4.119
  511   1HD2  LEU  65          1HD2      LEU  65   8.370  -3.440   5.778
  512   2HD2  LEU  65          2HD2      LEU  65   7.358  -4.062   7.107
  513   3HD2  LEU  65          3HD2      LEU  65   7.095  -4.638   5.465
  514    H    GLY  66           H        GLY  66   5.678   0.549   8.868
  515   1HA   GLY  66          2HA       GLY  66   6.399   2.095  10.548
  516   2HA   GLY  66          1HA       GLY  66   8.045   2.066   9.919
  517    H    PHE  67           H        PHE  67   4.827   2.493   8.323
  518    HA   PHE  67           HA       PHE  67   5.435   5.352   7.865
  519   1HB   PHE  67          2HB       PHE  67   4.217   3.617   5.699
  520   2HB   PHE  67          3HB       PHE  67   4.732   5.283   5.582
  521    HD1  PHE  67           1HD      PHE  67   7.203   5.812   5.514
  522    HD2  PHE  67           2HD      PHE  67   5.796   1.752   5.487
  523    HE1  PHE  67           1HE      PHE  67   9.376   5.070   4.562
  524    HE2  PHE  67           2HE      PHE  67   7.968   1.007   4.549
  525    HZ   PHE  67           HZ       PHE  67   9.748   2.672   4.051
  526    H    GLU  68           H        GLU  68   3.297   6.539   7.570
  527    HA   GLU  68           HA       GLU  68   1.161   5.224   9.123
  528   1HB   GLU  68          2HB       GLU  68   1.352   8.052   8.094
  529   2HB   GLU  68          3HB       GLU  68   0.297   7.409   9.327
  530   1HG   GLU  68          2HG       GLU  68   2.154   7.216  10.893
  531   2HG   GLU  68          3HG       GLU  68   3.334   7.591   9.620
  532    HA   PRO  69           HA       PRO  69  -0.826   5.002   4.937
  533   1HB   PRO  69          2HB       PRO  69  -2.363   2.825   5.251
  534   2HB   PRO  69          3HB       PRO  69  -0.586   2.691   5.072
  535   1HG   PRO  69          2HG       PRO  69  -2.214   2.618   7.604
  536   2HG   PRO  69          3HG       PRO  69  -0.876   1.540   7.122
  537   1HD   PRO  69          2HD       PRO  69  -0.573   3.722   8.797
  538   2HD   PRO  69          3HD       PRO  69   0.715   3.055   7.756
  539    H    SER  70           H        SER  70  -2.650   6.263   4.470
  540    HA   SER  70           HA       SER  70  -5.072   5.914   6.156
  541   1HB   SER  70          2HB       SER  70  -3.811   7.868   7.074
  542   2HB   SER  70          3HB       SER  70  -3.906   8.645   5.476
  543    HG   SER  70           HG       SER  70  -5.616   9.282   6.908
  544    H    LEU  71           H        LEU  71  -6.894   5.791   4.855
  545    HA   LEU  71           HA       LEU  71  -6.668   5.300   2.122
  546   1HB   LEU  71          2HB       LEU  71  -9.035   6.166   3.829
  547   2HB   LEU  71          3HB       LEU  71  -9.158   5.510   2.200
  548    HG   LEU  71           HG       LEU  71  -9.697   3.920   3.904
  549   1HD1  LEU  71          1HD1      LEU  71  -7.136   3.051   2.497
  550   2HD1  LEU  71          2HD1      LEU  71  -8.469   2.009   3.027
  551   3HD1  LEU  71          3HD1      LEU  71  -8.726   3.171   1.713
  552   1HD2  LEU  71          1HD2      LEU  71  -8.303   2.849   5.426
  553   2HD2  LEU  71          2HD2      LEU  71  -6.868   3.741   4.907
  554   3HD2  LEU  71          3HD2      LEU  71  -8.210   4.583   5.743
  555    H    VAL  72           H        VAL  72  -6.609   6.616   0.312
  556    HA   VAL  72           HA       VAL  72  -6.830   9.532   0.814
  557    HB   VAL  72           HB       VAL  72  -4.897   8.473  -0.448
  558   1HG1  VAL  72          1HG1      VAL  72  -6.327   7.112  -2.003
  559   2HG1  VAL  72          2HG1      VAL  72  -6.801   8.611  -2.821
  560   3HG1  VAL  72          3HG1      VAL  72  -5.102   8.119  -2.805
  561   1HG2  VAL  72          1HG2      VAL  72  -5.330  10.908  -0.318
  562   2HG2  VAL  72          2HG2      VAL  72  -4.689  10.443  -1.903
  563   3HG2  VAL  72          3HG2      VAL  72  -6.419  10.792  -1.713
  564    H    LYS  73           H        LYS  73  -8.407   6.963  -1.096
  565    HA   LYS  73           HA       LYS  73 -10.922   8.121  -0.979
  566   1HB   LYS  73          2HB       LYS  73  -9.369   8.607  -3.540
  567   2HB   LYS  73          3HB       LYS  73 -11.050   8.215  -3.721
  568   1HG   LYS  73          2HG       LYS  73  -9.865  10.690  -2.608
  569   2HG   LYS  73          3HG       LYS  73 -11.142  10.463  -3.786
  570   1HD   LYS  73          2HD       LYS  73 -11.312  10.263  -0.763
  571   2HD   LYS  73          3HD       LYS  73 -12.085  11.439  -1.797
  572   1HE   LYS  73          2HE       LYS  73 -13.834  10.015  -2.398
  573   2HE   LYS  73          3HE       LYS  73 -12.861   8.555  -2.239
  574   1HZ   LYS  73          1HZ       LYS  73 -13.933  10.065   0.053
  575   2HZ   LYS  73          2HZ       LYS  73 -14.333   8.527  -0.431
  576   3HZ   LYS  73          3HZ       LYS  73 -12.907   8.764   0.133
  577    H    ILE  74           H        ILE  74 -12.129   6.708  -3.128
  578    HA   ILE  74           HA       ILE  74 -12.951   4.723  -3.633
  579    HB   ILE  74           HB       ILE  74 -10.673   3.313  -2.191
  580   1HG1  ILE  74          2HG1      ILE  74  -9.735   4.565  -4.066
  581   2HG1  ILE  74          3HG1      ILE  74  -9.802   2.851  -4.441
  582   1HG2  ILE  74          1HG2      ILE  74 -12.598   1.909  -2.296
  583   2HG2  ILE  74          2HG2      ILE  74 -12.901   2.318  -3.993
  584   3HG2  ILE  74          3HG2      ILE  74 -11.466   1.374  -3.544
  585   1HD1  ILE  74          1HD1      ILE  74 -10.427   4.115  -6.389
  586   2HD1  ILE  74          2HD1      ILE  74 -11.845   3.221  -5.823
  587   3HD1  ILE  74          3HD1      ILE  74 -11.702   4.970  -5.512
  588    H    GLU  75           H        GLU  75 -11.547   4.731  -0.346
  589    HA   GLU  75           HA       GLU  75 -14.263   4.549   0.839
  590   1HB   GLU  75          2HB       GLU  75 -11.656   5.321   2.198
  591   2HB   GLU  75          3HB       GLU  75 -13.165   4.759   2.932
  592   1HG   GLU  75          2HG       GLU  75 -11.206   3.098   1.269
  593   2HG   GLU  75          3HG       GLU  75 -11.523   2.966   3.002
  Start of MODEL   30
    1   1H    MET   1           H1       MET   1 -13.077 -12.171  -5.473
    2   2H    MET   1           H2       MET   1 -14.064 -13.030  -4.610
    3   3H    MET   1           H3       MET   1 -13.811 -13.466  -6.206
    4    HA   MET   1           HA       MET   1 -15.935 -12.391  -6.070
    5   1HB   MET   1          2HB       MET   1 -15.524 -11.172  -3.986
    6   2HB   MET   1          3HB       MET   1 -14.338 -10.129  -4.771
    7   1HG   MET   1          2HG       MET   1 -16.489  -9.000  -4.501
    8   2HG   MET   1          3HG       MET   1 -16.098  -9.176  -6.211
    9   1HE   MET   1          1HE       MET   1 -19.984  -9.331  -6.254
   10   2HE   MET   1          2HE       MET   1 -18.947  -8.311  -5.230
   11   3HE   MET   1          3HE       MET   1 -18.529  -8.576  -6.943
   12    H    GLY   2           H        GLY   2 -13.233 -10.002  -6.599
   13   1HA   GLY   2          2HA       GLY   2 -12.807 -10.510  -9.314
   14   2HA   GLY   2          1HA       GLY   2 -14.046  -9.233  -9.182
   15    H    ASP   3           H        ASP   3 -11.559  -8.533 -10.256
   16    HA   ASP   3           HA       ASP   3  -9.516  -7.810  -8.639
   17   1HB   ASP   3          2HB       ASP   3 -10.618  -6.083 -10.895
   18   2HB   ASP   3          3HB       ASP   3  -8.939  -6.187 -10.342
   19    H    GLY   4           H        GLY   4  -8.846  -5.862  -7.573
   20   1HA   GLY   4          2HA       GLY   4 -10.748  -3.660  -7.243
   21   2HA   GLY   4          1HA       GLY   4 -10.302  -4.534  -5.759
   22    H    VAL   5           H        VAL   5  -9.670  -1.774  -6.428
   23    HA   VAL   5           HA       VAL   5  -6.856  -1.947  -5.770
   24    HB   VAL   5           HB       VAL   5  -6.692  -1.530  -8.144
   25   1HG1  VAL   5          1HG1      VAL   5  -8.959  -0.618  -8.591
   26   2HG1  VAL   5          2HG1      VAL   5  -8.501   0.899  -7.784
   27   3HG1  VAL   5          3HG1      VAL   5  -7.677   0.397  -9.268
   28   1HG2  VAL   5          1HG2      VAL   5  -5.431   0.548  -8.136
   29   2HG2  VAL   5          2HG2      VAL   5  -6.256   1.106  -6.670
   30   3HG2  VAL   5          3HG2      VAL   5  -5.164  -0.289  -6.595
   31    H    LEU   6           H        LEU   6  -6.465  -0.671  -4.042
   32    HA   LEU   6           HA       LEU   6  -8.400   1.515  -3.435
   33   1HB   LEU   6          2HB       LEU   6  -7.515  -0.663  -1.496
   34   2HB   LEU   6          3HB       LEU   6  -8.182   0.899  -1.024
   35    HG   LEU   6           HG       LEU   6 -10.141   0.217  -2.730
   36   1HD1  LEU   6          1HD1      LEU   6  -9.221  -2.481  -1.646
   37   2HD1  LEU   6          2HD1      LEU   6 -10.699  -2.158  -2.565
   38   3HD1  LEU   6          3HD1      LEU   6  -9.121  -2.003  -3.343
   39   1HD2  LEU   6          1HD2      LEU   6 -10.461   0.832  -0.397
   40   2HD2  LEU   6          2HD2      LEU   6 -11.404  -0.619  -0.777
   41   3HD2  LEU   6          3HD2      LEU   6  -9.888  -0.760   0.137
   42    H    GLU   7           H        GLU   7  -7.535   3.167  -2.150
   43    HA   GLU   7           HA       GLU   7  -4.625   3.489  -2.639
   44   1HB   GLU   7          2HB       GLU   7  -6.887   5.442  -3.053
   45   2HB   GLU   7          3HB       GLU   7  -5.183   5.800  -3.282
   46   1HG   GLU   7          2HG       GLU   7  -5.042   4.133  -5.075
   47   2HG   GLU   7          3HG       GLU   7  -6.751   3.718  -4.881
   48    H    LEU   8           H        LEU   8  -3.462   4.295  -1.028
   49    HA   LEU   8           HA       LEU   8  -4.778   5.548   1.299
   50   1HB   LEU   8          2HB       LEU   8  -3.256   4.024   2.747
   51   2HB   LEU   8          3HB       LEU   8  -4.762   3.343   2.175
   52    HG   LEU   8           HG       LEU   8  -2.381   2.922   0.416
   53   1HD1  LEU   8          1HD1      LEU   8  -1.655   0.992   1.715
   54   2HD1  LEU   8          2HD1      LEU   8  -1.445   2.492   2.638
   55   3HD1  LEU   8          3HD1      LEU   8  -2.805   1.402   3.009
   56   1HD2  LEU   8          1HD2      LEU   8  -4.651   1.091   1.337
   57   2HD2  LEU   8          2HD2      LEU   8  -4.631   1.974  -0.198
   58   3HD2  LEU   8          3HD2      LEU   8  -3.439   0.710   0.102
   59    H    VAL   9           H        VAL   9  -3.564   7.090   2.260
   60    HA   VAL   9           HA       VAL   9  -1.124   7.983   0.899
   61    HB   VAL   9           HB       VAL   9  -2.400   9.024   3.455
   62   1HG1  VAL   9          1HG1      VAL   9  -1.098  11.045   2.983
   63   2HG1  VAL   9          2HG1      VAL   9   0.001   9.659   3.065
   64   3HG1  VAL   9          3HG1      VAL   9  -0.462  10.331   1.488
   65   1HG2  VAL   9          1HG2      VAL   9  -2.791   9.912   0.563
   66   2HG2  VAL   9          2HG2      VAL   9  -4.018   9.240   1.664
   67   3HG2  VAL   9          3HG2      VAL   9  -3.322  10.828   1.991
   68    H    VAL  10           H        VAL  10   0.905   7.260   1.580
   69    HA   VAL  10           HA       VAL  10   1.114   5.605   4.049
   70    HB   VAL  10           HB       VAL  10   3.084   4.684   2.812
   71   1HG1  VAL  10          1HG1      VAL  10   0.340   4.171   1.585
   72   2HG1  VAL  10          2HG1      VAL  10   1.719   3.051   1.589
   73   3HG1  VAL  10          3HG1      VAL  10   0.920   3.484   3.112
   74   1HG2  VAL  10          1HG2      VAL  10   1.724   5.760   0.309
   75   2HG2  VAL  10          2HG2      VAL  10   3.230   6.407   0.984
   76   3HG2  VAL  10          3HG2      VAL  10   3.159   4.732   0.405
   77    H    ARG  11           H        ARG  11   1.179   7.807   5.089
   78    HA   ARG  11           HA       ARG  11   3.250   9.591   4.049
   79   1HB   ARG  11          2HB       ARG  11   2.629  11.175   5.741
   80   2HB   ARG  11          3HB       ARG  11   1.249  10.635   4.788
   81   1HG   ARG  11          2HG       ARG  11   0.489   9.191   6.628
   82   2HG   ARG  11          3HG       ARG  11   1.906   9.650   7.597
   83   1HD   ARG  11          2HD       ARG  11  -0.226  11.581   6.585
   84   2HD   ARG  11          3HD       ARG  11  -0.196  10.893   8.202
   85    HE   ARG  11           HE       ARG  11   1.513  13.014   7.094
   86   1HH1  ARG  11          2HH2      ARG  11   1.047  10.751   9.797
   87   2HH1  ARG  11          1HH2      ARG  11   2.501  11.038  10.520
   88   1HH2  ARG  11          2HH1      ARG  11   3.308  13.838   8.355
   89   2HH2  ARG  11          1HH1      ARG  11   3.587  13.185   9.943
   90    H    GLY  12           H        GLY  12   5.247   9.921   4.767
   91   1HA   GLY  12          2HA       GLY  12   6.808   9.644   6.814
   92   2HA   GLY  12          1HA       GLY  12   6.321   7.942   6.717
   93    H    MET  13           H        MET  13   6.109   7.606   3.866
   94    HA   MET  13           HA       MET  13   8.969   7.297   3.376
   95   1HB   MET  13          2HB       MET  13   8.323   5.905   1.604
   96   2HB   MET  13          3HB       MET  13   7.247   5.532   2.945
   97   1HG   MET  13          2HG       MET  13   5.776   5.558   1.232
   98   2HG   MET  13          3HG       MET  13   5.662   7.267   1.648
   99   1HE   MET  13          1HE       MET  13   4.807   5.745  -0.959
  100   2HE   MET  13          2HE       MET  13   4.511   7.466  -0.666
  101   3HE   MET  13          3HE       MET  13   5.215   6.932  -2.224
  102    H    THR  14           H        THR  14  10.163   8.391   1.784
  103    HA   THR  14           HA       THR  14   8.819  10.363   0.060
  104    HB   THR  14           HB       THR  14   8.875  11.472   2.248
  105    HG1  THR  14           1HG      THR  14  10.607  12.463   0.262
  106   1HG2  THR  14          1HG2      THR  14  11.000  12.156   3.261
  107   2HG2  THR  14          2HG2      THR  14  10.849  10.393   3.260
  108   3HG2  THR  14          3HG2      THR  14  11.911  11.196   2.083
  109    H    CYS  15           H        CYS  15  10.882   7.969  -0.166
  110    HA   CYS  15           HA       CYS  15  12.394   9.273  -2.257
  111   1HB   CYS  15          2HB       CYS  15  14.590   8.317  -1.191
  112   2HB   CYS  15          3HB       CYS  15  13.995   9.920  -0.774
  113    H    ALA  16           H        ALA  16  13.453   7.810  -3.582
  114    HA   ALA  16           HA       ALA  16  11.986   5.710  -4.457
  115   1HB   ALA  16          1HB       ALA  16  13.954   5.041  -5.773
  116   2HB   ALA  16          2HB       ALA  16  13.763   6.805  -5.743
  117   3HB   ALA  16          3HB       ALA  16  15.001   6.026  -4.729
  118    H    SER  17           H        SER  17  14.585   5.512  -2.072
  119    HA   SER  17           HA       SER  17  14.971   2.765  -1.840
  120   1HB   SER  17          2HB       SER  17  16.219   4.541  -0.596
  121   2HB   SER  17          3HB       SER  17  14.819   4.733   0.480
  122    HG   SER  17           HG       SER  17  16.229   2.296   0.030
  123    H    CYS  18           H        CYS  18  12.418   4.810  -0.297
  124    HA   CYS  18           HA       CYS  18  11.287   2.560   1.145
  125   1HB   CYS  18          2HB       CYS  18  10.127   5.285   0.536
  126   2HB   CYS  18          3HB       CYS  18   9.559   4.103   1.739
  127    H    VAL  19           H        VAL  19  10.790   4.116  -2.005
  128    HA   VAL  19           HA       VAL  19   8.131   3.232  -2.506
  129    HB   VAL  19           HB       VAL  19  10.432   3.754  -4.450
  130   1HG1  VAL  19          1HG1      VAL  19   7.452   3.716  -5.023
  131   2HG1  VAL  19          2HG1      VAL  19   8.743   4.138  -6.154
  132   3HG1  VAL  19          3HG1      VAL  19   8.614   2.482  -5.551
  133   1HG2  VAL  19          1HG2      VAL  19   9.414   5.978  -4.700
  134   2HG2  VAL  19          2HG2      VAL  19   8.242   5.586  -3.417
  135   3HG2  VAL  19          3HG2      VAL  19   9.975   5.690  -3.049
  136    H    HIS  20           H        HIS  20  11.300   1.893  -3.607
  137    HA   HIS  20           HA       HIS  20  10.024  -0.481  -4.560
  138   1HB   HIS  20          2HB       HIS  20  12.271  -1.249  -5.011
  139   2HB   HIS  20          3HB       HIS  20  11.862   0.330  -5.682
  140    HD1  HIS  20           1HD      HIS  20  14.152   1.410  -5.921
  141    HD2  HIS  20           2HD      HIS  20  13.532  -0.478  -2.226
  142    HE1  HIS  20           1HE      HIS  20  16.300   1.716  -4.575
  143    H    LYS  21           H        LYS  21  11.543   0.341  -1.365
  144    HA   LYS  21           HA       LYS  21  11.467  -2.240  -0.364
  145   1HB   LYS  21          2HB       LYS  21  12.257   0.050   0.666
  146   2HB   LYS  21          3HB       LYS  21  10.636   0.136   1.362
  147   1HG   LYS  21          2HG       LYS  21  12.550  -2.205   1.541
  148   2HG   LYS  21          3HG       LYS  21  12.575  -0.877   2.695
  149   1HD   LYS  21          2HD       LYS  21  10.522  -1.422   3.676
  150   2HD   LYS  21          3HD       LYS  21   9.966  -2.366   2.298
  151   1HE   LYS  21          2HE       LYS  21  11.674  -4.116   2.758
  152   2HE   LYS  21          3HE       LYS  21  12.225  -3.194   4.166
  153   1HZ   LYS  21          1HZ       LYS  21  10.742  -4.943   4.791
  154   2HZ   LYS  21          2HZ       LYS  21  10.047  -3.499   5.128
  155   3HZ   LYS  21          3HZ       LYS  21   9.521  -4.399   3.846
  156    H    ILE  22           H        ILE  22   8.812   0.241  -0.239
  157    HA   ILE  22           HA       ILE  22   6.903  -1.405   1.019
  158    HB   ILE  22           HB       ILE  22   6.507   0.857  -0.992
  159   1HG1  ILE  22          2HG1      ILE  22   6.004   0.873   1.987
  160   2HG1  ILE  22          3HG1      ILE  22   7.622   1.192   1.350
  161   1HG2  ILE  22          1HG2      ILE  22   4.465  -0.425  -1.006
  162   2HG2  ILE  22          2HG2      ILE  22   4.539  -0.706   0.747
  163   3HG2  ILE  22          3HG2      ILE  22   4.161   0.898   0.119
  164   1HD1  ILE  22          1HD1      ILE  22   5.168   2.841   0.642
  165   2HD1  ILE  22          2HD1      ILE  22   6.433   3.275   1.802
  166   3HD1  ILE  22          3HD1      ILE  22   6.839   3.109   0.091
  167    H    GLU  23           H        GLU  23   7.499  -0.852  -2.465
  168    HA   GLU  23           HA       GLU  23   5.572  -2.550  -3.501
  169   1HB   GLU  23          2HB       GLU  23   7.273  -0.909  -4.638
  170   2HB   GLU  23          3HB       GLU  23   8.321  -2.324  -4.781
  171   1HG   GLU  23          2HG       GLU  23   6.405  -3.487  -5.966
  172   2HG   GLU  23          3HG       GLU  23   5.501  -1.959  -5.853
  173    H    SER  24           H        SER  24   9.008  -3.481  -3.026
  174    HA   SER  24           HA       SER  24   8.684  -6.218  -3.616
  175   1HB   SER  24          2HB       SER  24  10.721  -4.996  -1.702
  176   2HB   SER  24          3HB       SER  24  10.866  -6.504  -2.629
  177    HG   SER  24           HG       SER  24  10.823  -3.830  -3.582
  178    H    SER  25           H        SER  25   8.445  -4.469  -0.552
  179    HA   SER  25           HA       SER  25   8.421  -6.755   1.157
  180   1HB   SER  25          2HB       SER  25   9.090  -4.426   1.685
  181   2HB   SER  25          3HB       SER  25   7.378  -3.951   1.741
  182    HG   SER  25           HG       SER  25   7.210  -5.474   3.492
  183    H    LEU  26           H        LEU  26   5.788  -4.834  -0.398
  184    HA   LEU  26           HA       LEU  26   3.692  -6.434   0.829
  185   1HB   LEU  26          2HB       LEU  26   3.739  -4.506  -1.498
  186   2HB   LEU  26          3HB       LEU  26   2.281  -5.388  -1.025
  187    HG   LEU  26           HG       LEU  26   3.806  -3.679   0.954
  188   1HD1  LEU  26          1HD1      LEU  26   3.087  -2.326  -0.992
  189   2HD1  LEU  26          2HD1      LEU  26   1.432  -2.940  -0.775
  190   3HD1  LEU  26          3HD1      LEU  26   2.171  -1.903   0.469
  191   1HD2  LEU  26          1HD2      LEU  26   2.207  -5.280   1.970
  192   2HD2  LEU  26          2HD2      LEU  26   1.631  -3.622   2.135
  193   3HD2  LEU  26          3HD2      LEU  26   0.925  -4.674   0.898
  194    H    THR  27           H        THR  27   5.145  -6.363  -2.456
  195    HA   THR  27           HA       THR  27   3.359  -8.264  -3.537
  196    HB   THR  27           HB       THR  27   4.964  -8.352  -5.455
  197    HG1  THR  27           1HG      THR  27   6.343  -6.347  -4.006
  198   1HG2  THR  27          1HG2      THR  27   4.097  -5.604  -4.446
  199   2HG2  THR  27          2HG2      THR  27   4.577  -5.996  -6.107
  200   3HG2  THR  27          3HG2      THR  27   3.129  -6.740  -5.409
  201    H    LYS  28           H        LYS  28   3.394  -9.775  -1.907
  202    HA   LYS  28           HA       LYS  28   4.675 -12.258  -2.508
  203   1HB   LYS  28          2HB       LYS  28   6.036 -12.575  -0.551
  204   2HB   LYS  28          3HB       LYS  28   6.626 -11.151  -1.405
  205   1HG   LYS  28          2HG       LYS  28   5.332  -9.717   0.227
  206   2HG   LYS  28          3HG       LYS  28   4.916 -11.208   1.109
  207   1HD   LYS  28          2HD       LYS  28   7.560 -11.572   1.056
  208   2HD   LYS  28          3HD       LYS  28   7.575  -9.822   0.825
  209   1HE   LYS  28          2HE       LYS  28   6.460 -11.453   3.161
  210   2HE   LYS  28          3HE       LYS  28   7.755 -10.249   3.196
  211   1HZ   LYS  28          1HZ       LYS  28   6.037  -8.593   2.608
  212   2HZ   LYS  28          2HZ       LYS  28   4.883  -9.732   2.770
  213   3HZ   LYS  28          3HZ       LYS  28   5.776  -9.298   4.080
  214    H    HIS  29           H        HIS  29   2.879 -10.213  -0.099
  215    HA   HIS  29           HA       HIS  29   1.992 -12.538   1.340
  216   1HB   HIS  29          2HB       HIS  29   0.742 -11.050   2.689
  217   2HB   HIS  29          3HB       HIS  29   2.307 -10.306   2.341
  218    HD1  HIS  29           1HD      HIS  29  -1.362 -10.000   1.102
  219    HD2  HIS  29           2HD      HIS  29   2.132  -7.806   1.922
  220    HE1  HIS  29           1HE      HIS  29  -1.994  -7.578   0.936
  221    H    ARG  30           H        ARG  30  -0.415 -12.777   1.840
  222    HA   ARG  30           HA       ARG  30  -1.726 -13.836  -0.358
  223   1HB   ARG  30          2HB       ARG  30  -3.762 -13.819   1.020
  224   2HB   ARG  30          3HB       ARG  30  -2.354 -14.475   1.857
  225   1HG   ARG  30          2HG       ARG  30  -2.120 -12.430   3.200
  226   2HG   ARG  30          3HG       ARG  30  -3.412 -11.644   2.277
  227   1HD   ARG  30          2HD       ARG  30  -5.020 -13.335   2.996
  228   2HD   ARG  30          3HD       ARG  30  -3.758 -14.133   3.971
  229    HE   ARG  30           HE       ARG  30  -3.905 -11.409   4.851
  230   1HH1  ARG  30          2HH2      ARG  30  -6.066 -14.195   4.706
  231   2HH1  ARG  30          1HH2      ARG  30  -6.917 -13.784   6.160
  232   1HH2  ARG  30          2HH1      ARG  30  -4.964 -10.836   6.602
  233   2HH2  ARG  30          1HH1      ARG  30  -6.301 -11.747   7.312
  234    H    GLY  31           H        GLY  31  -2.786 -13.002  -2.077
  235   1HA   GLY  31          2HA       GLY  31  -4.390 -11.851  -3.132
  236   2HA   GLY  31          1HA       GLY  31  -4.785 -11.083  -1.601
  237    H    ILE  32           H        ILE  32  -1.730  -9.725  -1.732
  238    HA   ILE  32           HA       ILE  32  -2.671  -7.511  -3.208
  239    HB   ILE  32           HB       ILE  32  -1.301  -7.339  -1.288
  240   1HG1  ILE  32          2HG1      ILE  32  -1.346  -5.802  -3.269
  241   2HG1  ILE  32          3HG1      ILE  32  -0.299  -5.550  -1.854
  242   1HG2  ILE  32          1HG2      ILE  32   1.038  -8.523  -2.796
  243   2HG2  ILE  32          2HG2      ILE  32   1.037  -7.698  -1.228
  244   3HG2  ILE  32          3HG2      ILE  32   0.194  -9.250  -1.415
  245   1HD1  ILE  32          1HD1      ILE  32   0.642  -6.625  -4.557
  246   2HD1  ILE  32          2HD1      ILE  32   0.888  -4.985  -3.929
  247   3HD1  ILE  32          3HD1      ILE  32   1.671  -6.341  -3.136
  248    H    LEU  33           H        LEU  33  -2.941  -7.592  -5.425
  249    HA   LEU  33           HA       LEU  33  -1.311  -9.405  -7.016
  250   1HB   LEU  33          2HB       LEU  33  -3.164  -7.215  -8.007
  251   2HB   LEU  33          3HB       LEU  33  -2.540  -8.591  -8.898
  252    HG   LEU  33           HG       LEU  33  -4.502  -8.762  -6.559
  253   1HD1  LEU  33          1HD1      LEU  33  -5.468  -7.783  -8.601
  254   2HD1  LEU  33          2HD1      LEU  33  -4.861  -9.150  -9.562
  255   3HD1  LEU  33          3HD1      LEU  33  -6.103  -9.412  -8.325
  256   1HD2  LEU  33          1HD2      LEU  33  -3.134 -10.784  -6.613
  257   2HD2  LEU  33          2HD2      LEU  33  -4.725 -11.143  -7.291
  258   3HD2  LEU  33          3HD2      LEU  33  -3.339 -10.921  -8.377
  259    H    TYR  34           H        TYR  34  -1.355  -5.799  -6.342
  260    HA   TYR  34           HA       TYR  34   1.347  -5.744  -7.141
  261   1HB   TYR  34          2HB       TYR  34   0.241  -5.680  -9.441
  262   2HB   TYR  34          3HB       TYR  34  -0.551  -4.185  -8.948
  263    HD1  TYR  34           HD1      TYR  34   0.450  -2.357 -10.078
  264    HD2  TYR  34           HD2      TYR  34   2.980  -5.558  -8.660
  265    HE1  TYR  34           HE1      TYR  34   2.464  -1.113 -10.801
  266    HE2  TYR  34           HE2      TYR  34   4.971  -4.164  -9.101
  267    HH   TYR  34           HH       TYR  34   5.656  -1.960  -9.549
  268    H    CYS  35           H        CYS  35   2.263  -3.578  -6.874
  269    HA   CYS  35           HA       CYS  35   0.769  -1.874  -4.943
  270   1HB   CYS  35          2HB       CYS  35   2.400  -3.217  -3.649
  271   2HB   CYS  35          3HB       CYS  35   3.632  -2.945  -4.897
  272    HG   CYS  35           HG       CYS  35   2.195  -0.906  -2.803
  273    H    SER  36           H        SER  36   0.938   0.325  -5.549
  274    HA   SER  36           HA       SER  36   3.408   1.087  -7.005
  275   1HB   SER  36          2HB       SER  36   0.658   1.936  -7.964
  276   2HB   SER  36          3HB       SER  36   2.226   2.374  -8.671
  277    HG   SER  36           HG       SER  36   2.287  -0.200  -8.618
  278    H    VAL  37           H        VAL  37   4.209   2.273  -5.269
  279    HA   VAL  37           HA       VAL  37   2.446   4.431  -4.290
  280    HB   VAL  37           HB       VAL  37   3.630   4.544  -2.361
  281   1HG1  VAL  37          1HG1      VAL  37   3.538   2.436  -1.378
  282   2HG1  VAL  37          2HG1      VAL  37   2.449   2.237  -2.767
  283   3HG1  VAL  37          3HG1      VAL  37   4.098   1.600  -2.835
  284   1HG2  VAL  37          1HG2      VAL  37   5.882   2.911  -3.612
  285   2HG2  VAL  37          2HG2      VAL  37   5.956   4.652  -3.222
  286   3HG2  VAL  37          3HG2      VAL  37   5.819   3.455  -1.929
  287    H    ALA  38           H        ALA  38   2.816   6.506  -4.531
  288    HA   ALA  38           HA       ALA  38   5.312   7.297  -5.990
  289   1HB   ALA  38          1HB       ALA  38   2.546   8.491  -6.316
  290   2HB   ALA  38          2HB       ALA  38   4.081   9.140  -6.963
  291   3HB   ALA  38          3HB       ALA  38   3.467   7.566  -7.529
  292    H    LEU  39           H        LEU  39   6.440   8.822  -5.079
  293    HA   LEU  39           HA       LEU  39   5.857   9.353  -2.284
  294   1HB   LEU  39          2HB       LEU  39   8.104  10.031  -2.067
  295   2HB   LEU  39          3HB       LEU  39   8.010   8.564  -3.029
  296    HG   LEU  39           HG       LEU  39   8.079  10.379  -5.063
  297   1HD1  LEU  39          1HD1      LEU  39   9.715  11.637  -2.803
  298   2HD1  LEU  39          2HD1      LEU  39   9.683  12.167  -4.495
  299   3HD1  LEU  39          3HD1      LEU  39   8.243  12.345  -3.484
  300   1HD2  LEU  39          1HD2      LEU  39  10.533   9.944  -5.130
  301   2HD2  LEU  39          2HD2      LEU  39  10.435   9.301  -3.475
  302   3HD2  LEU  39          3HD2      LEU  39   9.589   8.480  -4.801
  303    H    ALA  40           H        ALA  40   5.951  11.305  -5.244
  304    HA   ALA  40           HA       ALA  40   5.909  13.875  -4.152
  305   1HB   ALA  40          1HB       ALA  40   6.090  13.389  -6.559
  306   2HB   ALA  40          2HB       ALA  40   4.398  12.838  -6.590
  307   3HB   ALA  40          3HB       ALA  40   4.777  14.538  -6.238
  308    H    THR  41           H        THR  41   3.298  11.521  -4.341
  309    HA   THR  41           HA       THR  41   1.365  13.383  -3.008
  310    HB   THR  41           HB       THR  41   0.608  12.587  -5.071
  311    HG1  THR  41           1HG      THR  41  -0.557  11.480  -2.794
  312   1HG2  THR  41          1HG2      THR  41   1.902  10.692  -5.630
  313   2HG2  THR  41          2HG2      THR  41   1.359   9.788  -4.202
  314   3HG2  THR  41          3HG2      THR  41   0.235  10.128  -5.533
  315    H    ASN  42           H        ASN  42   3.665  11.338  -2.148
  316    HA   ASN  42           HA       ASN  42   4.068   9.623  -0.716
  317   1HB   ASN  42          2HB       ASN  42   2.318  11.321   1.085
  318   2HB   ASN  42          3HB       ASN  42   3.531  10.146   1.610
  319   1HD2  ASN  42          1HD2      ASN  42   5.911  10.656   1.197
  320   2HD2  ASN  42          2HD2      ASN  42   6.303  12.336   0.924
  321    H    LYS  43           H        LYS  43   2.166   8.636  -2.419
  322    HA   LYS  43           HA       LYS  43   0.121   7.344  -0.674
  323   1HB   LYS  43          2HB       LYS  43  -0.882   9.359  -1.577
  324   2HB   LYS  43          3HB       LYS  43  -0.443   8.891  -3.221
  325   1HG   LYS  43          2HG       LYS  43  -2.026   6.812  -1.851
  326   2HG   LYS  43          3HG       LYS  43  -2.847   8.352  -1.850
  327   1HD   LYS  43          2HD       LYS  43  -1.640   7.142  -4.388
  328   2HD   LYS  43          3HD       LYS  43  -3.255   6.741  -3.810
  329   1HE   LYS  43          2HE       LYS  43  -3.764   9.270  -3.763
  330   2HE   LYS  43          3HE       LYS  43  -2.262   9.502  -4.662
  331   1HZ   LYS  43          1HZ       LYS  43  -3.196   8.100  -6.403
  332   2HZ   LYS  43          2HZ       LYS  43  -4.550   7.822  -5.543
  333   3HZ   LYS  43          3HZ       LYS  43  -4.232   9.336  -6.073
  334    H    ALA  44           H        ALA  44  -0.452   5.387  -1.084
  335    HA   ALA  44           HA       ALA  44   0.809   3.841  -3.284
  336   1HB   ALA  44          1HB       ALA  44   0.254   1.919  -1.866
  337   2HB   ALA  44          2HB       ALA  44   1.238   3.090  -0.953
  338   3HB   ALA  44          3HB       ALA  44  -0.501   2.996  -0.682
  339    H    HIS  45           H        HIS  45  -0.501   2.883  -4.857
  340    HA   HIS  45           HA       HIS  45  -3.309   2.491  -4.057
  341   1HB   HIS  45          2HB       HIS  45  -4.044   2.368  -6.201
  342   2HB   HIS  45          3HB       HIS  45  -3.040   3.817  -6.226
  343    HD1  HIS  45           1HD      HIS  45  -1.761   3.905  -8.456
  344    HD2  HIS  45           2HD      HIS  45  -2.759   0.033  -7.165
  345    HE1  HIS  45           1HE      HIS  45  -1.229   2.330 -10.396
  346    H    ILE  46           H        ILE  46  -3.697   0.382  -3.617
  347    HA   ILE  46           HA       ILE  46  -1.626  -1.623  -4.436
  348    HB   ILE  46           HB       ILE  46  -3.403  -1.695  -1.981
  349   1HG1  ILE  46          2HG1      ILE  46  -1.718  -0.157  -1.437
  350   2HG1  ILE  46          3HG1      ILE  46  -1.283  -1.732  -0.728
  351   1HG2  ILE  46          1HG2      ILE  46  -2.062  -3.738  -1.447
  352   2HG2  ILE  46          2HG2      ILE  46  -2.960  -3.932  -2.947
  353   3HG2  ILE  46          3HG2      ILE  46  -1.231  -3.564  -3.010
  354   1HD1  ILE  46          1HD1      ILE  46   0.024  -0.403  -3.112
  355   2HD1  ILE  46          2HD1      ILE  46   0.692  -0.679  -1.506
  356   3HD1  ILE  46          3HD1      ILE  46   0.361  -2.061  -2.575
  357    H    LYS  47           H        LYS  47  -2.377  -3.180  -5.657
  358    HA   LYS  47           HA       LYS  47  -5.266  -3.321  -6.319
  359   1HB   LYS  47          2HB       LYS  47  -2.880  -4.624  -7.668
  360   2HB   LYS  47          3HB       LYS  47  -4.558  -4.547  -8.227
  361   1HG   LYS  47          2HG       LYS  47  -4.238  -1.947  -8.127
  362   2HG   LYS  47          3HG       LYS  47  -2.510  -2.273  -8.002
  363   1HD   LYS  47          2HD       LYS  47  -2.696  -3.710 -10.088
  364   2HD   LYS  47          3HD       LYS  47  -4.419  -3.291 -10.182
  365   1HE   LYS  47          2HE       LYS  47  -3.781  -0.861 -10.336
  366   2HE   LYS  47          3HE       LYS  47  -2.071  -1.357 -10.376
  367   1HZ   LYS  47          1HZ       LYS  47  -2.518  -2.560 -12.391
  368   2HZ   LYS  47          2HZ       LYS  47  -4.100  -2.101 -12.372
  369   3HZ   LYS  47          3HZ       LYS  47  -2.916  -0.974 -12.562
  370    H    TYR  48           H        TYR  48  -5.227  -4.181  -3.862
  371    HA   TYR  48           HA       TYR  48  -4.625  -7.031  -3.810
  372   1HB   TYR  48          2HB       TYR  48  -5.186  -6.984  -1.512
  373   2HB   TYR  48          3HB       TYR  48  -4.069  -5.705  -1.873
  374    HD1  TYR  48           HD1      TYR  48  -7.650  -6.492  -1.096
  375    HD2  TYR  48           HD2      TYR  48  -4.651  -3.418  -1.356
  376    HE1  TYR  48           HE1      TYR  48  -9.002  -5.063   0.370
  377    HE2  TYR  48           HE2      TYR  48  -6.048  -1.936   0.046
  378    HH   TYR  48           HH       TYR  48  -9.248  -2.927   1.241
  379    H    ASP  49           H        ASP  49  -5.977  -8.708  -3.756
  380    HA   ASP  49           HA       ASP  49  -8.566  -8.562  -4.920
  381   1HB   ASP  49          2HB       ASP  49  -7.324 -10.684  -3.143
  382   2HB   ASP  49          3HB       ASP  49  -8.819 -10.888  -4.077
  383    HA   PRO  50           HA       PRO  50 -10.216  -6.891  -1.063
  384   1HB   PRO  50          2HB       PRO  50 -12.669  -6.048  -1.851
  385   2HB   PRO  50          3HB       PRO  50 -11.171  -5.345  -2.519
  386   1HG   PRO  50          2HG       PRO  50 -12.842  -7.562  -3.752
  387   2HG   PRO  50          3HG       PRO  50 -12.324  -6.036  -4.529
  388   1HD   PRO  50          2HD       PRO  50 -10.921  -8.371  -4.808
  389   2HD   PRO  50          3HD       PRO  50 -10.088  -6.790  -4.705
  390    H    GLU  51           H        GLU  51  -9.995  -9.369  -0.482
  391    HA   GLU  51           HA       GLU  51 -12.464 -10.148   0.810
  392   1HB   GLU  51          2HB       GLU  51 -12.681 -12.383  -0.337
  393   2HB   GLU  51          3HB       GLU  51 -13.162 -10.961  -1.243
  394   1HG   GLU  51          2HG       GLU  51 -10.703 -11.128  -2.290
  395   2HG   GLU  51          3HG       GLU  51 -10.876 -12.826  -1.799
  396    H    ILE  52           H        ILE  52  -9.741 -12.220  -0.302
  397    HA   ILE  52           HA       ILE  52  -9.521 -13.355   2.318
  398    HB   ILE  52           HB       ILE  52  -7.631 -14.532   1.600
  399   1HG1  ILE  52          2HG1      ILE  52  -6.269 -12.913   0.447
  400   2HG1  ILE  52          3HG1      ILE  52  -6.476 -14.393  -0.474
  401   1HG2  ILE  52          1HG2      ILE  52  -9.802 -15.336   0.842
  402   2HG2  ILE  52          2HG2      ILE  52  -9.640 -14.445  -0.680
  403   3HG2  ILE  52          3HG2      ILE  52  -8.523 -15.768  -0.306
  404   1HD1  ILE  52          1HD1      ILE  52  -6.528 -12.487  -1.930
  405   2HD1  ILE  52          2HD1      ILE  52  -8.119 -13.259  -1.956
  406   3HD1  ILE  52          3HD1      ILE  52  -7.864 -11.750  -1.049
  407    H    ILE  53           H        ILE  53  -7.952 -10.711   0.742
  408    HA   ILE  53           HA       ILE  53  -6.406 -10.018   3.178
  409    HB   ILE  53           HB       ILE  53  -4.970 -10.342   1.206
  410   1HG1  ILE  53          2HG1      ILE  53  -4.098  -7.958   0.873
  411   2HG1  ILE  53          3HG1      ILE  53  -5.341  -7.413   1.981
  412   1HG2  ILE  53          1HG2      ILE  53  -5.164  -9.007  -0.797
  413   2HG2  ILE  53          2HG2      ILE  53  -6.609  -9.975  -0.585
  414   3HG2  ILE  53          3HG2      ILE  53  -6.640  -8.244  -0.170
  415   1HD1  ILE  53          1HD1      ILE  53  -3.308  -7.789   3.255
  416   2HD1  ILE  53          2HD1      ILE  53  -4.437  -9.115   3.638
  417   3HD1  ILE  53          3HD1      ILE  53  -3.090  -9.397   2.539
  418    H    GLY  54           H        GLY  54  -6.695  -7.783   3.850
  419   1HA   GLY  54          2HA       GLY  54  -9.031  -6.358   2.712
  420   2HA   GLY  54          1HA       GLY  54  -9.064  -6.868   4.415
  421    HA   PRO  55           HA       PRO  55  -6.912  -2.685   3.545
  422   1HB   PRO  55          2HB       PRO  55  -8.576  -1.125   5.143
  423   2HB   PRO  55          3HB       PRO  55  -8.800  -1.398   3.399
  424   1HG   PRO  55          2HG       PRO  55 -10.146  -2.837   5.688
  425   2HG   PRO  55          3HG       PRO  55 -10.890  -2.215   4.190
  426   1HD   PRO  55          2HD       PRO  55 -10.248  -4.831   4.465
  427   2HD   PRO  55          3HD       PRO  55  -9.993  -4.012   2.903
  428    H    ARG  56           H        ARG  56  -8.388  -3.972   6.591
  429    HA   ARG  56           HA       ARG  56  -6.486  -2.806   8.344
  430   1HB   ARG  56          2HB       ARG  56  -8.201  -5.306   8.573
  431   2HB   ARG  56          3HB       ARG  56  -7.027  -4.850   9.795
  432   1HG   ARG  56          2HG       ARG  56  -8.296  -2.433   9.511
  433   2HG   ARG  56          3HG       ARG  56  -9.609  -3.522   9.067
  434   1HD   ARG  56          2HD       ARG  56  -9.685  -2.994  11.419
  435   2HD   ARG  56          3HD       ARG  56  -9.297  -4.719  11.246
  436    HE   ARG  56           HE       ARG  56  -6.797  -3.679  11.432
  437   1HH1  ARG  56          2HH2      ARG  56  -9.614  -3.090  13.496
  438   2HH1  ARG  56          1HH2      ARG  56  -8.659  -2.748  14.906
  439   1HH2  ARG  56          2HH1      ARG  56  -5.592  -3.389  13.196
  440   2HH2  ARG  56          1HH1      ARG  56  -6.250  -2.855  14.733
  441    H    ASP  57           H        ASP  57  -6.239  -5.872   6.469
  442    HA   ASP  57           HA       ASP  57  -3.872  -6.753   7.874
  443   1HB   ASP  57          2HB       ASP  57  -5.434  -8.223   6.603
  444   2HB   ASP  57          3HB       ASP  57  -4.883  -7.462   5.104
  445    H    ILE  58           H        ILE  58  -4.474  -5.090   4.759
  446    HA   ILE  58           HA       ILE  58  -1.804  -4.522   4.029
  447    HB   ILE  58           HB       ILE  58  -4.434  -3.058   3.635
  448   1HG1  ILE  58          2HG1      ILE  58  -4.017  -5.253   2.479
  449   2HG1  ILE  58          3HG1      ILE  58  -4.389  -3.882   1.438
  450   1HG2  ILE  58          1HG2      ILE  58  -1.730  -2.159   2.606
  451   2HG2  ILE  58          2HG2      ILE  58  -3.278  -1.684   1.867
  452   3HG2  ILE  58          3HG2      ILE  58  -2.920  -1.231   3.534
  453   1HD1  ILE  58          1HD1      ILE  58  -1.586  -4.981   1.927
  454   2HD1  ILE  58          2HD1      ILE  58  -2.587  -5.230   0.484
  455   3HD1  ILE  58          3HD1      ILE  58  -1.994  -3.609   0.887
  456    H    ILE  59           H        ILE  59  -3.979  -2.575   6.099
  457    HA   ILE  59           HA       ILE  59  -2.144  -0.518   6.615
  458    HB   ILE  59           HB       ILE  59  -4.600  -1.559   7.958
  459   1HG1  ILE  59          2HG1      ILE  59  -4.048   1.207   6.858
  460   2HG1  ILE  59          3HG1      ILE  59  -4.512  -0.147   5.822
  461   1HG2  ILE  59          1HG2      ILE  59  -4.550   0.386   9.555
  462   2HG2  ILE  59          2HG2      ILE  59  -3.382  -0.875   9.904
  463   3HG2  ILE  59          3HG2      ILE  59  -2.846   0.626   9.137
  464   1HD1  ILE  59          1HD1      ILE  59  -6.498   1.066   6.383
  465   2HD1  ILE  59          2HD1      ILE  59  -6.547  -0.502   7.215
  466   3HD1  ILE  59          3HD1      ILE  59  -6.150   0.975   8.119
  467    H    HIS  60           H        HIS  60  -2.770  -3.509   8.508
  468    HA   HIS  60           HA       HIS  60  -0.928  -3.041  10.625
  469   1HB   HIS  60          2HB       HIS  60  -1.704  -5.691   9.364
  470   2HB   HIS  60          3HB       HIS  60  -0.956  -5.456  10.943
  471    HD1  HIS  60           1HD      HIS  60  -3.657  -6.974  10.704
  472    HD2  HIS  60           2HD      HIS  60  -3.265  -2.841  11.391
  473    HE1  HIS  60           1HE      HIS  60  -5.826  -6.207  11.811
  474    H    THR  61           H        THR  61  -0.629  -4.564   7.458
  475    HA   THR  61           HA       THR  61   2.065  -5.454   7.712
  476    HB   THR  61           HB       THR  61   0.340  -4.813   5.292
  477    HG1  THR  61           1HG      THR  61  -0.512  -6.517   6.365
  478   1HG2  THR  61          1HG2      THR  61   1.907  -6.346   4.082
  479   2HG2  THR  61          2HG2      THR  61   2.702  -4.834   4.562
  480   3HG2  THR  61          3HG2      THR  61   2.988  -6.328   5.490
  481    H    ILE  62           H        ILE  62   0.711  -2.392   6.325
  482    HA   ILE  62           HA       ILE  62   3.356  -1.483   5.557
  483    HB   ILE  62           HB       ILE  62   0.672  -0.122   5.545
  484   1HG1  ILE  62          2HG1      ILE  62   2.511  -1.166   3.330
  485   2HG1  ILE  62          3HG1      ILE  62   1.071  -1.995   3.938
  486   1HG2  ILE  62          1HG2      ILE  62   1.826   1.686   4.239
  487   2HG2  ILE  62          2HG2      ILE  62   2.416   1.605   5.878
  488   3HG2  ILE  62          3HG2      ILE  62   3.383   0.904   4.564
  489   1HD1  ILE  62          1HD1      ILE  62   0.403  -0.877   1.954
  490   2HD1  ILE  62          2HD1      ILE  62  -0.279   0.034   3.322
  491   3HD1  ILE  62          3HD1      ILE  62   1.153   0.647   2.451
  492    H    GLU  63           H        GLU  63   1.158  -0.707   8.328
  493    HA   GLU  63           HA       GLU  63   2.685   1.465   9.263
  494   1HB   GLU  63          2HB       GLU  63   1.569   1.251  11.327
  495   2HB   GLU  63          3HB       GLU  63   0.416   0.926  10.027
  496   1HG   GLU  63          2HG       GLU  63   0.648  -1.494  10.510
  497   2HG   GLU  63          3HG       GLU  63   1.696  -1.119  11.889
  498    H    SER  64           H        SER  64   2.945  -1.955  10.010
  499    HA   SER  64           HA       SER  64   5.142  -2.014  11.710
  500   1HB   SER  64          2HB       SER  64   4.608  -3.939   9.410
  501   2HB   SER  64          3HB       SER  64   5.644  -4.236  10.817
  502    HG   SER  64           HG       SER  64   2.828  -3.895  10.759
  503    H    LEU  65           H        LEU  65   5.256  -1.124   8.268
  504    HA   LEU  65           HA       LEU  65   8.164  -1.474   8.075
  505   1HB   LEU  65          2HB       LEU  65   6.345   0.055   6.193
  506   2HB   LEU  65          3HB       LEU  65   7.966  -0.560   5.883
  507    HG   LEU  65           HG       LEU  65   5.426  -2.188   6.254
  508   1HD1  LEU  65          1HD1      LEU  65   5.819  -2.843   3.923
  509   2HD1  LEU  65          2HD1      LEU  65   5.706  -1.080   4.063
  510   3HD1  LEU  65          3HD1      LEU  65   7.295  -1.852   3.872
  511   1HD2  LEU  65          1HD2      LEU  65   7.176  -3.488   7.291
  512   2HD2  LEU  65          2HD2      LEU  65   6.868  -4.171   5.691
  513   3HD2  LEU  65          3HD2      LEU  65   8.289  -3.133   5.956
  514    H    GLY  66           H        GLY  66   6.047   0.927   9.373
  515   1HA   GLY  66          2HA       GLY  66   6.720   2.773  10.563
  516   2HA   GLY  66          1HA       GLY  66   8.316   2.750   9.809
  517    H    PHE  67           H        PHE  67   5.221   2.664   7.980
  518    HA   PHE  67           HA       PHE  67   5.369   5.586   7.469
  519   1HB   PHE  67          2HB       PHE  67   4.478   3.636   5.350
  520   2HB   PHE  67          3HB       PHE  67   4.939   5.320   5.164
  521    HD1  PHE  67           1HD      PHE  67   5.953   2.042   4.464
  522    HD2  PHE  67           2HD      PHE  67   7.561   5.719   6.047
  523    HE1  PHE  67           1HE      PHE  67   8.228   1.360   3.759
  524    HE2  PHE  67           2HE      PHE  67   9.821   5.061   5.264
  525    HZ   PHE  67           HZ       PHE  67  10.158   2.890   4.120
  526    H    GLU  68           H        GLU  68   3.210   6.458   7.592
  527    HA   GLU  68           HA       GLU  68   1.317   4.701   8.966
  528   1HB   GLU  68          2HB       GLU  68   1.219   7.616   8.188
  529   2HB   GLU  68          3HB       GLU  68   0.113   6.811   9.287
  530   1HG   GLU  68          2HG       GLU  68   1.872   6.546  10.949
  531   2HG   GLU  68          3HG       GLU  68   3.112   7.101   9.806
  532    HA   PRO  69           HA       PRO  69  -0.842   4.446   4.877
  533   1HB   PRO  69          2HB       PRO  69  -2.239   2.180   5.229
  534   2HB   PRO  69          3HB       PRO  69  -0.468   2.163   4.980
  535   1HG   PRO  69          2HG       PRO  69  -1.983   1.935   7.574
  536   2HG   PRO  69          3HG       PRO  69  -0.584   0.972   7.025
  537   1HD   PRO  69          2HD       PRO  69  -0.437   3.180   8.718
  538   2HD   PRO  69          3HD       PRO  69   0.886   2.587   7.680
  539    H    SER  70           H        SER  70  -2.643   5.773   4.574
  540    HA   SER  70           HA       SER  70  -4.978   5.446   6.413
  541   1HB   SER  70          2HB       SER  70  -3.520   7.438   7.016
  542   2HB   SER  70          3HB       SER  70  -3.946   8.119   5.430
  543    HG   SER  70           HG       SER  70  -5.695   7.436   7.568
  544    H    LEU  71           H        LEU  71  -6.550   4.725   5.154
  545    HA   LEU  71           HA       LEU  71  -6.560   4.706   2.339
  546   1HB   LEU  71          2HB       LEU  71  -8.743   3.841   2.442
  547   2HB   LEU  71          3HB       LEU  71  -7.742   3.070   3.668
  548    HG   LEU  71           HG       LEU  71  -9.809   5.253   4.204
  549   1HD1  LEU  71          1HD1      LEU  71  -9.932   2.244   4.652
  550   2HD1  LEU  71          2HD1      LEU  71 -11.187   3.421   5.097
  551   3HD1  LEU  71          3HD1      LEU  71 -10.805   3.142   3.392
  552   1HD2  LEU  71          1HD2      LEU  71  -8.153   3.555   6.114
  553   2HD2  LEU  71          2HD2      LEU  71  -8.244   5.338   6.026
  554   3HD2  LEU  71          3HD2      LEU  71  -9.629   4.417   6.586
  555    H    VAL  72           H        VAL  72  -7.218   6.093   0.812
  556    HA   VAL  72           HA       VAL  72  -8.620   8.603   1.666
  557    HB   VAL  72           HB       VAL  72  -6.226   8.881   1.590
  558   1HG1  VAL  72          1HG1      VAL  72  -5.540   7.337  -0.201
  559   2HG1  VAL  72          2HG1      VAL  72  -6.290   8.400  -1.414
  560   3HG1  VAL  72          3HG1      VAL  72  -4.930   8.972  -0.465
  561   1HG2  VAL  72          1HG2      VAL  72  -6.208  10.958   0.285
  562   2HG2  VAL  72          2HG2      VAL  72  -7.654  10.441  -0.603
  563   3HG2  VAL  72          3HG2      VAL  72  -7.750  10.775   1.138
  564    H    LYS  73           H        LYS  73  -7.697   6.653  -1.205
  565    HA   LYS  73           HA       LYS  73  -8.541   6.702  -3.316
  566   1HB   LYS  73          2HB       LYS  73 -10.583   5.866  -1.786
  567   2HB   LYS  73          3HB       LYS  73 -11.327   7.343  -2.354
  568   1HG   LYS  73          2HG       LYS  73 -11.961   5.637  -3.888
  569   2HG   LYS  73          3HG       LYS  73 -10.685   6.528  -4.737
  570   1HD   LYS  73          2HD       LYS  73  -9.024   4.740  -3.898
  571   2HD   LYS  73          3HD       LYS  73 -10.380   3.929  -3.136
  572   1HE   LYS  73          2HE       LYS  73  -9.836   2.831  -5.235
  573   2HE   LYS  73          3HE       LYS  73 -11.434   3.576  -5.377
  574   1HZ   LYS  73          1HZ       LYS  73  -8.912   4.770  -6.371
  575   2HZ   LYS  73          2HZ       LYS  73  -9.977   3.946  -7.306
  576   3HZ   LYS  73          3HZ       LYS  73 -10.404   5.374  -6.609
  577    H    ILE  74           H        ILE  74 -11.031   8.680  -3.797
  578    HA   ILE  74           HA       ILE  74  -9.449  11.149  -4.031
  579    HB   ILE  74           HB       ILE  74 -10.933   9.781  -6.336
  580   1HG1  ILE  74          2HG1      ILE  74  -8.520  10.424  -7.380
  581   2HG1  ILE  74          3HG1      ILE  74  -8.010  10.201  -5.710
  582   1HG2  ILE  74          1HG2      ILE  74 -11.424  12.162  -6.405
  583   2HG2  ILE  74          2HG2      ILE  74  -9.704  12.559  -6.187
  584   3HG2  ILE  74          3HG2      ILE  74 -10.278  11.774  -7.673
  585   1HD1  ILE  74          1HD1      ILE  74  -8.940   7.869  -5.801
  586   2HD1  ILE  74          2HD1      ILE  74  -9.511   8.180  -7.453
  587   3HD1  ILE  74          3HD1      ILE  74  -7.774   8.163  -7.098
  588    H    GLU  75           H        GLU  75 -10.908  13.008  -4.144
  589    HA   GLU  75           HA       GLU  75 -13.733  12.668  -3.816
  590   1HB   GLU  75          2HB       GLU  75 -13.642  14.268  -1.832
  591   2HB   GLU  75          3HB       GLU  75 -13.225  12.588  -1.476
  592   1HG   GLU  75          2HG       GLU  75 -10.822  13.137  -1.463
  593   2HG   GLU  75          3HG       GLU  75 -11.192  14.813  -1.913


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