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
8754 1mtq 5585 cing 1-original 3 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ILE   1           H        ILE   1 -14.331   7.862  -2.955
    2    HA   ILE   1           HA       ILE   1 -13.954   5.131  -3.809
    3    HB   ILE   1           HB       ILE   1 -12.416   7.335  -5.200
    4   1HG1  ILE   1          2HG1      ILE   1 -14.456   5.403  -6.327
    5   2HG1  ILE   1          1HG1      ILE   1 -14.754   7.108  -6.002
    6   1HG2  ILE   1          1HG2      ILE   1 -11.941   5.030  -6.580
    7   2HG2  ILE   1          2HG2      ILE   1 -12.003   4.450  -4.915
    8   3HG2  ILE   1          3HG2      ILE   1 -10.867   5.721  -5.364
    9   1HD1  ILE   1          1HD1      ILE   1 -14.329   6.679  -8.366
   10   2HD1  ILE   1          2HD1      ILE   1 -12.740   6.030  -7.962
   11   3HD1  ILE   1          3HD1      ILE   1 -13.101   7.731  -7.663
   12    H    ARG   2           H        ARG   2 -12.457   4.195  -2.540
   13    HA   ARG   2           HA       ARG   2 -10.157   5.515  -1.572
   14   1HB   ARG   2          2HB       ARG   2 -11.747   6.553  -0.036
   15   2HB   ARG   2          1HB       ARG   2 -12.374   4.974   0.414
   16   1HG   ARG   2          2HG       ARG   2 -10.930   5.737   2.153
   17   2HG   ARG   2          1HG       ARG   2 -10.131   4.403   1.319
   18   1HD   ARG   2          2HD       ARG   2  -8.982   6.220  -0.077
   19   2HD   ARG   2          1HD       ARG   2  -9.536   7.342   1.166
   20    HE   ARG   2           HE       ARG   2  -8.191   5.118   2.334
   21   1HH1  ARG   2          1HH1      ARG   2  -7.596   8.121   0.617
   22   2HH1  ARG   2          2HH1      ARG   2  -5.990   8.299   1.235
   23   1HH2  ARG   2          1HH2      ARG   2  -6.088   5.334   3.133
   24   2HH2  ARG   2          2HH2      ARG   2  -5.127   6.706   2.677
   25    H    ASP   3           H        ASP   3  -8.652   4.081  -0.978
   26    HA   ASP   3           HA       ASP   3  -9.317   1.423  -0.080
   27   1HB   ASP   3          2HB       ASP   3  -9.401   0.969  -2.438
   28   2HB   ASP   3          1HB       ASP   3  -7.939   1.908  -2.731
   29   1HN   CGU   4          HN        GLA   4  -7.815   0.792   1.350
   30    HA   CGU   4           HA       GLA   4  -5.523   2.518   1.717
   31   1HB   CGU   4          1HB       GLA   4  -5.467   0.423   3.612
   32   2HB   CGU   4          2HB       GLA   4  -7.149   0.911   3.435
   33    HG   CGU   4           HG       GLA   4  -5.762   2.055   5.191
   34    H    CYS   5           H        CYS   5  -4.906   1.534  -0.497
   35    HA   CYS   5           HA       CYS   5  -3.762  -1.032  -0.658
   36   1HB   CYS   5          2HB       CYS   5  -4.376   0.853  -2.443
   37   2HB   CYS   5          1HB       CYS   5  -2.686   1.266  -2.238
   38    H    CYS   6           H        CYS   6  -2.737   1.944   0.743
   39    HA   CYS   6           HA       CYS   6   0.060   1.590   0.738
   40   1HB   CYS   6          2HB       CYS   6  -1.360   3.683   1.287
   41   2HB   CYS   6          1HB       CYS   6  -1.458   3.015   2.910
   42    H    SER   7           H        SER   7  -2.362   0.968   3.281
   43    HA   SER   7           HA       SER   7  -0.459  -0.412   4.941
   44   1HB   SER   7          2HB       SER   7  -3.472  -0.276   5.202
   45   2HB   SER   7          1HB       SER   7  -2.325  -0.730   6.462
   46    HG   SER   7           HG       SER   7  -2.794   1.804   5.302
   47    H    ASN   8           H        ASN   8  -2.692  -1.256   2.465
   48    HA   ASN   8           HA       ASN   8  -3.379  -3.874   3.010
   49   1HB   ASN   8          2HB       ASN   8  -4.095  -2.405   1.052
   50   2HB   ASN   8          1HB       ASN   8  -2.607  -2.894   0.262
   51   1HD2  ASN   8          1HD2      ASN   8  -5.742  -3.438   0.218
   52   2HD2  ASN   8          2HD2      ASN   8  -5.781  -5.112  -0.213
   53    HA   PRO   9           HA       PRO   9   0.643  -5.833   3.163
   54   1HB   PRO   9          2HB       PRO   9  -0.365  -8.406   3.204
   55   2HB   PRO   9          1HB       PRO   9  -0.152  -7.385   4.629
   56   1HG   PRO   9          2HG       PRO   9  -2.618  -7.926   3.034
   57   2HG   PRO   9          1HG       PRO   9  -2.429  -7.757   4.789
   58   1HD   PRO   9          2HD       PRO   9  -3.432  -5.777   3.268
   59   2HD   PRO   9          1HD       PRO   9  -2.422  -5.447   4.691
   60    H    ALA  10           H        ALA  10  -1.922  -7.154   1.065
   61    HA   ALA  10           HA       ALA  10  -0.190  -8.467  -0.730
   62   1HB   ALA  10          1HB       ALA  10  -2.188  -8.333  -2.296
   63   2HB   ALA  10          2HB       ALA  10  -3.024  -7.492  -0.990
   64   3HB   ALA  10          3HB       ALA  10  -2.449  -9.142  -0.751
   65    H    CYS  11           H        CYS  11  -1.715  -5.270  -0.806
   66    HA   CYS  11           HA       CYS  11  -0.717  -4.447  -3.299
   67   1HB   CYS  11          2HB       CYS  11  -2.524  -3.269  -2.123
   68   2HB   CYS  11          1HB       CYS  11  -1.390  -2.767  -0.876
   69    H    ARG  12           H        ARG  12   0.570  -4.133  -0.026
   70    HA   ARG  12           HA       ARG  12   2.864  -2.618  -0.641
   71   1HB   ARG  12          2HB       ARG  12   2.035  -2.969   1.652
   72   2HB   ARG  12          1HB       ARG  12   2.464  -4.670   1.549
   73   1HG   ARG  12          2HG       ARG  12   4.823  -4.046   1.295
   74   2HG   ARG  12          1HG       ARG  12   4.376  -2.347   1.456
   75   1HD   ARG  12          2HD       ARG  12   5.212  -3.294   3.564
   76   2HD   ARG  12          1HD       ARG  12   3.545  -2.741   3.694
   77    HE   ARG  12           HE       ARG  12   2.983  -4.853   4.287
   78   1HH1  ARG  12          1HH1      ARG  12   5.902  -5.070   2.355
   79   2HH1  ARG  12          2HH1      ARG  12   6.036  -6.790   2.516
   80   1HH2  ARG  12          1HH2      ARG  12   3.166  -7.122   4.512
   81   2HH2  ARG  12          2HH2      ARG  12   4.478  -7.958   3.751
   82    H    VAL  13           H        VAL  13   2.300  -6.118  -0.677
   83    HA   VAL  13           HA       VAL  13   5.017  -6.811  -1.187
   84    HB   VAL  13           HB       VAL  13   2.474  -8.378  -1.656
   85   1HG1  VAL  13          1HG1      VAL  13   4.872  -9.965  -1.368
   86   2HG1  VAL  13          2HG1      VAL  13   4.976  -8.894  -2.765
   87   3HG1  VAL  13          3HG1      VAL  13   3.629 -10.022  -2.618
   88   1HG2  VAL  13          1HG2      VAL  13   3.140  -9.587   0.362
   89   2HG2  VAL  13          2HG2      VAL  13   2.933  -7.866   0.687
   90   3HG2  VAL  13          3HG2      VAL  13   4.552  -8.544   0.524
   91    H    ASN  14           H        ASN  14   2.206  -6.266  -3.253
   92    HA   ASN  14           HA       ASN  14   3.508  -6.970  -5.689
   93   1HB   ASN  14          2HB       ASN  14   1.047  -5.323  -5.145
   94   2HB   ASN  14          1HB       ASN  14   1.564  -5.815  -6.745
   95   1HD2  ASN  14          1HD2      ASN  14   2.457  -8.340  -4.969
   96   2HD2  ASN  14          2HD2      ASN  14   1.026  -9.304  -5.046
   97    H    ASN  15           H        ASN  15   2.734  -3.908  -4.105
   98    HA   ASN  15           HA       ASN  15   4.653  -2.566  -5.894
   99   1HB   ASN  15          2HB       ASN  15   2.177  -1.386  -4.605
  100   2HB   ASN  15          1HB       ASN  15   3.308  -0.517  -5.635
  101   1HD2  ASN  15          1HD2      ASN  15   0.402  -2.007  -5.561
  102   2HD2  ASN  15          2HD2      ASN  15   0.224  -2.386  -7.238
  103    HA   HYP  16           HA       HYP  16   6.295  -2.080  -1.645
  104   1HB   HYP  16          1HB       HYP  16   8.424  -3.011  -1.677
  105   2HB   HYP  16          2HB       HYP  16   8.790  -2.372  -3.285
  106   1HD   HYP  16          2HD1      HYP  16   6.516  -3.786  -5.161
  107   2HD   HYP  16          1HD1      HYP  16   5.464  -4.359  -3.865
  108    HOD  HYP  16           HD2      HYP  16   6.161  -4.854  -2.153
  109    HG   HYP  16           HG       HYP  16   8.274  -4.579  -3.866
  110    H    HIS  17           H        HIS  17   6.652  -0.180  -0.785
  111    HA   HIS  17           HA       HIS  17   7.068   2.009  -0.472
  112   1HB   HIS  17          2HB       HIS  17   9.391   1.056  -0.787
  113   2HB   HIS  17          1HB       HIS  17   9.313   1.626  -2.445
  114    HD1  HIS  17           HD1      HIS  17  11.512   2.986  -1.550
  115    HD2  HIS  17           HD2      HIS  17   7.815   4.241  -0.123
  116    HE1  HIS  17           HE1      HIS  17  11.896   5.290  -0.621
  117    H    VAL  18           H        VAL  18   5.267   1.263  -2.632
  118    HA   VAL  18           HA       VAL  18   5.629   3.292  -4.648
  119    HB   VAL  18           HB       VAL  18   3.622   1.153  -4.115
  120   1HG1  VAL  18          1HG1      VAL  18   2.422   3.398  -4.422
  121   2HG1  VAL  18          2HG1      VAL  18   1.929   2.044  -5.440
  122   3HG1  VAL  18          3HG1      VAL  18   2.975   3.305  -6.093
  123   1HG2  VAL  18          1HG2      VAL  18   3.967   1.187  -6.753
  124   2HG2  VAL  18          2HG2      VAL  18   5.112   0.407  -5.663
  125   3HG2  VAL  18          3HG2      VAL  18   5.447   2.023  -6.283
  126    H    CYS  19           H        CYS  19   3.861   2.772  -1.698
  127    HA   CYS  19           HA       CYS  19   2.489   5.332  -1.884
  128   1HB   CYS  19          2HB       CYS  19   1.212   3.479  -0.987
  129   2HB   CYS  19          1HB       CYS  19   2.452   3.156   0.217
  Start of MODEL    2
    1    H    ILE   1           H        ILE   1  -2.916   5.758  -6.916
    2    HA   ILE   1           HA       ILE   1  -4.105   4.651  -5.152
    3    HB   ILE   1           HB       ILE   1  -1.868   2.741  -5.841
    4   1HG1  ILE   1          2HG1      ILE   1  -2.628   3.845  -7.908
    5   2HG1  ILE   1          1HG1      ILE   1  -3.114   2.154  -7.871
    6   1HG2  ILE   1          1HG2      ILE   1  -4.073   2.393  -4.266
    7   2HG2  ILE   1          2HG2      ILE   1  -3.210   1.100  -5.098
    8   3HG2  ILE   1          3HG2      ILE   1  -4.647   1.815  -5.830
    9   1HD1  ILE   1          1HD1      ILE   1  -5.370   2.860  -7.163
   10   2HD1  ILE   1          2HD1      ILE   1  -4.905   3.495  -8.741
   11   3HD1  ILE   1          3HD1      ILE   1  -4.862   4.541  -7.321
   12    H    ARG   2           H        ARG   2  -2.793   6.371  -3.668
   13    HA   ARG   2           HA       ARG   2  -0.871   5.210  -1.931
   14   1HB   ARG   2          2HB       ARG   2  -2.498   7.738  -1.655
   15   2HB   ARG   2          1HB       ARG   2  -1.134   7.297  -0.642
   16   1HG   ARG   2          2HG       ARG   2  -1.010   7.767  -3.611
   17   2HG   ARG   2          1HG       ARG   2  -0.521   8.921  -2.367
   18   1HD   ARG   2          2HD       ARG   2   1.251   7.518  -1.641
   19   2HD   ARG   2          1HD       ARG   2   0.660   6.163  -2.601
   20    HE   ARG   2           HE       ARG   2   2.343   8.293  -3.479
   21   1HH1  ARG   2          1HH1      ARG   2  -0.084   6.002  -4.539
   22   2HH1  ARG   2          2HH1      ARG   2   0.406   6.050  -6.198
   23   1HH2  ARG   2          1HH2      ARG   2   2.996   8.360  -5.673
   24   2HH2  ARG   2          2HH2      ARG   2   2.163   7.394  -6.845
   25    H    ASP   3           H        ASP   3  -4.281   6.028  -1.721
   26    HA   ASP   3           HA       ASP   3  -4.717   5.193   0.926
   27   1HB   ASP   3          2HB       ASP   3  -6.644   5.389  -1.398
   28   2HB   ASP   3          1HB       ASP   3  -7.103   5.231   0.294
   29   1HN   CGU   4          HN        GLA   4  -5.614   3.340   1.748
   30    HA   CGU   4           HA       GLA   4  -6.032   1.142   2.037
   31   1HB   CGU   4          1HB       GLA   4  -6.219   0.533  -0.863
   32   2HB   CGU   4          2HB       GLA   4  -7.394   1.660  -0.198
   33    HG   CGU   4           HG       GLA   4  -7.581  -0.218   1.628
   34    H    CYS   5           H        CYS   5  -4.220   1.242  -1.031
   35    HA   CYS   5           HA       CYS   5  -2.748  -1.066  -0.704
   36   1HB   CYS   5          2HB       CYS   5  -2.883   0.253  -2.794
   37   2HB   CYS   5          1HB       CYS   5  -1.827   1.465  -2.078
   38    H    CYS   6           H        CYS   6  -2.247   2.038   0.761
   39    HA   CYS   6           HA       CYS   6   0.445   1.793   1.525
   40   1HB   CYS   6          2HB       CYS   6  -1.178   3.810   1.678
   41   2HB   CYS   6          1HB       CYS   6  -1.639   3.130   3.228
   42    H    SER   7           H        SER   7  -2.547   0.808   3.095
   43    HA   SER   7           HA       SER   7  -1.108  -0.439   5.295
   44   1HB   SER   7          2HB       SER   7  -4.086  -0.369   4.777
   45   2HB   SER   7          1HB       SER   7  -3.279  -0.748   6.298
   46    HG   SER   7           HG       SER   7  -2.361   1.473   6.050
   47    H    ASN   8           H        ASN   8  -3.028  -1.303   2.487
   48    HA   ASN   8           HA       ASN   8  -3.529  -3.981   2.906
   49   1HB   ASN   8          2HB       ASN   8  -4.289  -2.504   0.980
   50   2HB   ASN   8          1HB       ASN   8  -2.730  -2.822   0.237
   51   1HD2  ASN   8          1HD2      ASN   8  -5.865  -3.730   0.309
   52   2HD2  ASN   8          2HD2      ASN   8  -5.706  -5.351  -0.296
   53    HA   PRO   9           HA       PRO   9   0.641  -5.581   3.073
   54   1HB   PRO   9          2HB       PRO   9  -0.101  -8.201   3.342
   55   2HB   PRO   9          1HB       PRO   9  -0.052  -7.051   4.682
   56   1HG   PRO   9          2HG       PRO   9  -2.388  -7.994   3.075
   57   2HG   PRO   9          1HG       PRO   9  -2.274  -7.692   4.818
   58   1HD   PRO   9          2HD       PRO   9  -3.432  -5.943   3.105
   59   2HD   PRO   9          1HD       PRO   9  -2.577  -5.422   4.571
   60    H    ALA  10           H        ALA  10  -1.874  -7.192   1.126
   61    HA   ALA  10           HA       ALA  10  -0.135  -8.563  -0.594
   62   1HB   ALA  10          1HB       ALA  10  -2.127  -8.637  -2.136
   63   2HB   ALA  10          2HB       ALA  10  -2.980  -7.654  -0.945
   64   3HB   ALA  10          3HB       ALA  10  -2.394  -9.259  -0.508
   65    H    CYS  11           H        CYS  11  -1.813  -5.448  -1.061
   66    HA   CYS  11           HA       CYS  11  -0.723  -4.912  -3.597
   67   1HB   CYS  11          2HB       CYS  11  -2.677  -3.716  -2.603
   68   2HB   CYS  11          1HB       CYS  11  -1.569  -2.880  -1.521
   69    H    ARG  12           H        ARG  12   0.359  -4.074  -0.355
   70    HA   ARG  12           HA       ARG  12   2.567  -2.473  -1.067
   71   1HB   ARG  12          2HB       ARG  12   1.391  -2.793   1.196
   72   2HB   ARG  12          1HB       ARG  12   2.428  -4.197   1.392
   73   1HG   ARG  12          2HG       ARG  12   4.359  -2.906   1.513
   74   2HG   ARG  12          1HG       ARG  12   3.570  -1.498   0.794
   75   1HD   ARG  12          2HD       ARG  12   3.883  -1.198   3.198
   76   2HD   ARG  12          1HD       ARG  12   2.172  -1.252   2.776
   77    HE   ARG  12           HE       ARG  12   3.306  -3.783   3.582
   78   1HH1  ARG  12          1HH1      ARG  12   1.579  -0.903   4.566
   79   2HH1  ARG  12          2HH1      ARG  12   1.032  -1.589   6.062
   80   1HH2  ARG  12          1HH2      ARG  12   2.578  -4.695   5.558
   81   2HH2  ARG  12          2HH2      ARG  12   1.594  -3.750   6.623
   82    H    VAL  13           H        VAL  13   2.260  -5.982  -0.677
   83    HA   VAL  13           HA       VAL  13   5.071  -6.470  -0.847
   84    HB   VAL  13           HB       VAL  13   2.704  -8.317  -1.176
   85   1HG1  VAL  13          1HG1      VAL  13   5.071  -9.785  -0.671
   86   2HG1  VAL  13          2HG1      VAL  13   5.383  -8.742  -2.058
   87   3HG1  VAL  13          3HG1      VAL  13   4.019  -9.861  -2.085
   88   1HG2  VAL  13          1HG2      VAL  13   4.784  -8.141   1.000
   89   2HG2  VAL  13          2HG2      VAL  13   3.348  -9.166   0.983
   90   3HG2  VAL  13          3HG2      VAL  13   3.180  -7.413   1.086
   91    H    ASN  14           H        ASN  14   2.390  -6.739  -3.159
   92    HA   ASN  14           HA       ASN  14   3.969  -7.563  -5.353
   93   1HB   ASN  14          2HB       ASN  14   1.275  -6.246  -5.165
   94   2HB   ASN  14          1HB       ASN  14   1.999  -6.667  -6.706
   95   1HD2  ASN  14          1HD2      ASN  14   1.319  -8.510  -7.500
   96   2HD2  ASN  14          2HD2      ASN  14   0.819  -9.891  -6.593
   97    H    ASN  15           H        ASN  15   2.798  -4.395  -4.310
   98    HA   ASN  15           HA       ASN  15   4.771  -3.165  -6.123
   99   1HB   ASN  15          2HB       ASN  15   2.145  -1.950  -5.221
  100   2HB   ASN  15          1HB       ASN  15   3.297  -1.232  -6.341
  101   1HD2  ASN  15          1HD2      ASN  15   0.453  -2.803  -6.137
  102   2HD2  ASN  15          2HD2      ASN  15   0.383  -3.499  -7.716
  103    HA   HYP  16           HA       HYP  16   6.016  -1.864  -1.985
  104   1HB   HYP  16          1HB       HYP  16   8.146  -2.677  -1.735
  105   2HB   HYP  16          2HB       HYP  16   8.693  -2.004  -3.271
  106   1HD   HYP  16          2HD1      HYP  16   6.448  -4.009  -5.227
  107   2HD   HYP  16          1HD1      HYP  16   5.586  -4.413  -3.738
  108    HOD  HYP  16           HD2      HYP  16   6.862  -5.509  -2.846
  109    HG   HYP  16           HG       HYP  16   8.451  -4.124  -4.103
  110    H    HIS  17           H        HIS  17   6.781   0.007  -1.132
  111    HA   HIS  17           HA       HIS  17   7.150   2.211  -0.928
  112   1HB   HIS  17          2HB       HIS  17   9.323   1.338  -1.982
  113   2HB   HIS  17          1HB       HIS  17   8.736   2.046  -3.473
  114    HD1  HIS  17           HD1      HIS  17   8.057   4.784  -3.043
  115    HD2  HIS  17           HD2      HIS  17  10.951   3.004  -0.649
  116    HE1  HIS  17           HE1      HIS  17   9.404   6.683  -2.085
  117    H    VAL  18           H        VAL  18   4.824   1.392  -2.332
  118    HA   VAL  18           HA       VAL  18   4.401   3.301  -4.444
  119    HB   VAL  18           HB       VAL  18   2.641   1.325  -3.015
  120   1HG1  VAL  18          1HG1      VAL  18   1.534   3.058  -5.169
  121   2HG1  VAL  18          2HG1      VAL  18   1.556   3.643  -3.505
  122   3HG1  VAL  18          3HG1      VAL  18   0.695   2.156  -3.906
  123   1HG2  VAL  18          1HG2      VAL  18   4.117   1.423  -5.466
  124   2HG2  VAL  18          2HG2      VAL  18   2.401   1.202  -5.811
  125   3HG2  VAL  18          3HG2      VAL  18   3.239   0.072  -4.747
  126    H    CYS  19           H        CYS  19   3.509   2.863  -1.077
  127    HA   CYS  19           HA       CYS  19   2.355   5.543  -0.950
  128   1HB   CYS  19          2HB       CYS  19   1.119   3.675   0.073
  129   2HB   CYS  19          1HB       CYS  19   2.485   3.354   1.135
  Start of MODEL    3
    1    H    ILE   1           H        ILE   1  -5.115  10.859   5.314
    2    HA   ILE   1           HA       ILE   1  -3.357   9.484   3.500
    3    HB   ILE   1           HB       ILE   1  -2.539  10.584   5.576
    4   1HG1  ILE   1          2HG1      ILE   1  -1.028   8.756   6.309
    5   2HG1  ILE   1          1HG1      ILE   1  -2.024   7.605   5.426
    6   1HG2  ILE   1          1HG2      ILE   1  -4.168  10.217   7.190
    7   2HG2  ILE   1          2HG2      ILE   1  -2.824   9.201   7.714
    8   3HG2  ILE   1          3HG2      ILE   1  -4.209   8.479   6.896
    9   1HD1  ILE   1          1HD1      ILE   1   0.165   8.591   4.384
   10   2HD1  ILE   1          2HD1      ILE   1  -0.898   9.932   3.960
   11   3HD1  ILE   1          3HD1      ILE   1  -1.263   8.304   3.390
   12    H    ARG   2           H        ARG   2  -6.017   8.687   3.338
   13    HA   ARG   2           HA       ARG   2  -6.326   6.165   4.652
   14   1HB   ARG   2          2HB       ARG   2  -8.382   6.049   3.085
   15   2HB   ARG   2          1HB       ARG   2  -8.380   7.192   4.414
   16   1HG   ARG   2          2HG       ARG   2  -9.277   8.276   2.504
   17   2HG   ARG   2          1HG       ARG   2  -7.690   8.964   2.806
   18   1HD   ARG   2          2HD       ARG   2  -8.105   8.588   0.415
   19   2HD   ARG   2          1HD       ARG   2  -6.744   7.642   1.007
   20    HE   ARG   2           HE       ARG   2  -7.842   5.766   0.346
   21   1HH1  ARG   2          1HH1      ARG   2 -10.269   8.270   0.804
   22   2HH1  ARG   2          2HH1      ARG   2 -11.578   7.254   0.308
   23   1HH2  ARG   2          1HH2      ARG   2  -9.544   4.444  -0.299
   24   2HH2  ARG   2          2HH2      ARG   2 -11.164   5.066  -0.317
   25    H    ASP   3           H        ASP   3  -4.032   6.351   2.980
   26    HA   ASP   3           HA       ASP   3  -4.339   5.222   0.446
   27   1HB   ASP   3          2HB       ASP   3  -2.233   6.232   1.430
   28   2HB   ASP   3          1HB       ASP   3  -1.998   4.714   2.289
   29   1HN   CGU   4          HN        GLA   4  -5.425   3.447   0.037
   30    HA   CGU   4           HA       GLA   4  -5.833   1.339   1.875
   31   1HB   CGU   4          1HB       GLA   4  -7.131   0.320   0.186
   32   2HB   CGU   4          2HB       GLA   4  -6.233   1.115  -1.100
   33    HG   CGU   4           HG       GLA   4  -7.582   2.887   0.779
   34    H    CYS   5           H        CYS   5  -3.745   1.689  -0.961
   35    HA   CYS   5           HA       CYS   5  -2.778  -0.953  -0.998
   36   1HB   CYS   5          2HB       CYS   5  -2.535   0.687  -2.864
   37   2HB   CYS   5          1HB       CYS   5  -1.310   1.525  -1.916
   38    H    CYS   6           H        CYS   6  -1.658   1.942   0.671
   39    HA   CYS   6           HA       CYS   6   0.778   0.966   1.659
   40   1HB   CYS   6          2HB       CYS   6  -0.317   3.344   1.690
   41   2HB   CYS   6          1HB       CYS   6  -0.976   2.822   3.230
   42    H    SER   7           H        SER   7  -2.484   0.908   2.998
   43    HA   SER   7           HA       SER   7  -1.759  -0.438   5.404
   44   1HB   SER   7          2HB       SER   7  -4.496  -0.233   4.131
   45   2HB   SER   7          1HB       SER   7  -4.130  -0.523   5.832
   46    HG   SER   7           HG       SER   7  -3.987   1.847   4.346
   47    H    ASN   8           H        ASN   8  -3.077  -1.425   2.289
   48    HA   ASN   8           HA       ASN   8  -3.638  -4.114   2.937
   49   1HB   ASN   8          2HB       ASN   8  -4.426  -2.755   0.917
   50   2HB   ASN   8          1HB       ASN   8  -2.866  -3.112   0.199
   51   1HD2  ASN   8          1HD2      ASN   8  -5.990  -4.061   0.332
   52   2HD2  ASN   8          2HD2      ASN   8  -5.813  -5.714  -0.142
   53    HA   PRO   9           HA       PRO   9   0.606  -5.529   3.211
   54   1HB   PRO   9          2HB       PRO   9  -0.040  -8.178   3.513
   55   2HB   PRO   9          1HB       PRO   9  -0.028  -7.008   4.836
   56   1HG   PRO   9          2HG       PRO   9  -2.333  -8.052   3.248
   57   2HG   PRO   9          1HG       PRO   9  -2.227  -7.717   4.985
   58   1HD   PRO   9          2HD       PRO   9  -3.451  -6.036   3.259
   59   2HD   PRO   9          1HD       PRO   9  -2.588  -5.455   4.698
   60    H    ALA  10           H        ALA  10  -1.841  -7.226   1.265
   61    HA   ALA  10           HA       ALA  10  -0.049  -8.561  -0.439
   62   1HB   ALA  10          1HB       ALA  10  -2.854  -7.693  -1.116
   63   2HB   ALA  10          2HB       ALA  10  -2.457  -9.122  -0.161
   64   3HB   ALA  10          3HB       ALA  10  -1.937  -9.013  -1.843
   65    H    CYS  11           H        CYS  11  -1.729  -5.443  -0.795
   66    HA   CYS  11           HA       CYS  11  -0.745  -4.869  -3.378
   67   1HB   CYS  11          2HB       CYS  11  -2.641  -3.675  -2.156
   68   2HB   CYS  11          1HB       CYS  11  -1.394  -2.789  -1.287
   69    H    ARG  12           H        ARG  12   0.406  -4.052  -0.150
   70    HA   ARG  12           HA       ARG  12   2.627  -2.492  -0.812
   71   1HB   ARG  12          2HB       ARG  12   1.670  -2.828   1.469
   72   2HB   ARG  12          1HB       ARG  12   2.376  -4.436   1.492
   73   1HG   ARG  12          2HG       ARG  12   4.616  -3.378   1.228
   74   2HG   ARG  12          1HG       ARG  12   3.833  -1.806   1.417
   75   1HD   ARG  12          2HD       ARG  12   3.845  -4.061   3.421
   76   2HD   ARG  12          1HD       ARG  12   4.751  -2.553   3.537
   77    HE   ARG  12           HE       ARG  12   2.070  -1.867   3.284
   78   1HH1  ARG  12          1HH1      ARG  12   4.088  -3.595   5.562
   79   2HH1  ARG  12          2HH1      ARG  12   3.119  -3.183   6.936
   80   1HH2  ARG  12          1HH2      ARG  12   0.785  -1.314   5.079
   81   2HH2  ARG  12          2HH2      ARG  12   1.225  -1.885   6.660
   82    H    VAL  13           H        VAL  13   2.339  -6.026  -0.546
   83    HA   VAL  13           HA       VAL  13   5.111  -6.523  -0.969
   84    HB   VAL  13           HB       VAL  13   2.728  -8.356  -1.278
   85   1HG1  VAL  13          1HG1      VAL  13   4.045  -9.959  -2.085
   86   2HG1  VAL  13          2HG1      VAL  13   5.227  -9.703  -0.802
   87   3HG1  VAL  13          3HG1      VAL  13   5.312  -8.748  -2.281
   88   1HG2  VAL  13          1HG2      VAL  13   2.977  -7.691   0.992
   89   2HG2  VAL  13          2HG2      VAL  13   4.725  -7.923   0.935
   90   3HG2  VAL  13          3HG2      VAL  13   3.647  -9.317   0.855
   91    H    ASN  14           H        ASN  14   2.281  -6.655  -3.107
   92    HA   ASN  14           HA       ASN  14   3.646  -7.475  -5.427
   93   1HB   ASN  14          2HB       ASN  14   1.056  -6.042  -4.968
   94   2HB   ASN  14          1HB       ASN  14   1.644  -6.342  -6.595
   95   1HD2  ASN  14          1HD2      ASN  14  -0.303  -7.511  -4.240
   96   2HD2  ASN  14          2HD2      ASN  14  -0.347  -9.175  -4.702
   97    H    ASN  15           H        ASN  15   2.675  -4.243  -4.334
   98    HA   ASN  15           HA       ASN  15   4.736  -3.148  -6.129
   99   1HB   ASN  15          2HB       ASN  15   1.958  -2.123  -5.578
  100   2HB   ASN  15          1HB       ASN  15   3.231  -1.032  -6.108
  101   1HD2  ASN  15          1HD2      ASN  15   3.922  -3.941  -7.479
  102   2HD2  ASN  15          2HD2      ASN  15   3.116  -3.732  -8.994
  103    HA   HYP  16           HA       HYP  16   5.929  -1.744  -2.031
  104   1HB   HYP  16          1HB       HYP  16   7.991  -2.674  -1.721
  105   2HB   HYP  16          2HB       HYP  16   8.633  -1.989  -3.214
  106   1HD   HYP  16          2HD1      HYP  16   6.294  -4.001  -5.214
  107   2HD   HYP  16          1HD1      HYP  16   5.471  -4.328  -3.684
  108    HOD  HYP  16           HD2      HYP  16   6.826  -5.504  -2.928
  109    HG   HYP  16           HG       HYP  16   8.340  -4.040  -4.167
  110    H    HIS  17           H        HIS  17   6.806   0.129  -1.230
  111    HA   HIS  17           HA       HIS  17   7.277   2.319  -1.112
  112   1HB   HIS  17          2HB       HIS  17   9.390   1.342  -2.175
  113   2HB   HIS  17          1HB       HIS  17   8.787   1.984  -3.691
  114    HD1  HIS  17           HD1      HIS  17   8.198   4.766  -3.394
  115    HD2  HIS  17           HD2      HIS  17  11.111   3.026  -0.989
  116    HE1  HIS  17           HE1      HIS  17   9.636   6.669  -2.585
  117    H    VAL  18           H        VAL  18   4.862   1.638  -2.297
  118    HA   VAL  18           HA       VAL  18   4.470   3.527  -4.467
  119    HB   VAL  18           HB       VAL  18   2.614   1.632  -3.024
  120   1HG1  VAL  18          1HG1      VAL  18   1.623   3.105  -5.373
  121   2HG1  VAL  18          2HG1      VAL  18   1.773   4.023  -3.874
  122   3HG1  VAL  18          3HG1      VAL  18   0.774   2.571  -3.922
  123   1HG2  VAL  18          1HG2      VAL  18   4.166   1.580  -5.481
  124   2HG2  VAL  18          2HG2      VAL  18   2.461   1.215  -5.748
  125   3HG2  VAL  18          3HG2      VAL  18   3.399   0.258  -4.600
  126    H    CYS  19           H        CYS  19   3.408   2.965  -1.168
  127    HA   CYS  19           HA       CYS  19   2.367   5.664  -0.903
  128   1HB   CYS  19          2HB       CYS  19   0.916   4.276   0.188
  129   2HB   CYS  19          1HB       CYS  19   2.167   3.113   0.600
  Start of MODEL    4
    1    H    ILE   1           H        ILE   1  -5.851  -3.494  -7.430
    2    HA   ILE   1           HA       ILE   1  -7.089  -2.867  -4.883
    3    HB   ILE   1           HB       ILE   1  -5.981  -5.063  -5.283
    4   1HG1  ILE   1          2HG1      ILE   1  -4.675  -3.450  -3.082
    5   2HG1  ILE   1          1HG1      ILE   1  -6.281  -4.163  -2.991
    6   1HG2  ILE   1          1HG2      ILE   1  -3.318  -3.736  -5.020
    7   2HG2  ILE   1          2HG2      ILE   1  -4.076  -3.911  -6.602
    8   3HG2  ILE   1          3HG2      ILE   1  -3.717  -5.341  -5.634
    9   1HD1  ILE   1          1HD1      ILE   1  -4.380  -5.417  -1.875
   10   2HD1  ILE   1          2HD1      ILE   1  -3.837  -5.821  -3.504
   11   3HD1  ILE   1          3HD1      ILE   1  -5.429  -6.342  -2.949
   12    H    ARG   2           H        ARG   2  -6.369  -0.742  -6.538
   13    HA   ARG   2           HA       ARG   2  -3.952   0.501  -5.823
   14   1HB   ARG   2          2HB       ARG   2  -5.366   2.615  -6.568
   15   2HB   ARG   2          1HB       ARG   2  -4.773   1.445  -7.737
   16   1HG   ARG   2          2HG       ARG   2  -6.855   0.568  -8.126
   17   2HG   ARG   2          1HG       ARG   2  -7.469   1.039  -6.542
   18   1HD   ARG   2          2HD       ARG   2  -6.708   3.147  -8.516
   19   2HD   ARG   2          1HD       ARG   2  -8.247   2.304  -8.695
   20    HE   ARG   2           HE       ARG   2  -8.028   3.154  -6.032
   21   1HH1  ARG   2          1HH1      ARG   2  -8.330   4.595  -9.219
   22   2HH1  ARG   2          2HH1      ARG   2  -9.220   5.963  -8.644
   23   1HH2  ARG   2          1HH2      ARG   2  -9.188   4.897  -5.281
   24   2HH2  ARG   2          2HH2      ARG   2  -9.716   6.143  -6.378
   25    H    ASP   3           H        ASP   3  -7.218   0.743  -4.537
   26    HA   ASP   3           HA       ASP   3  -6.700   2.874  -2.769
   27   1HB   ASP   3          2HB       ASP   3  -8.882   0.799  -2.875
   28   2HB   ASP   3          1HB       ASP   3  -8.835   2.063  -1.652
   29   1HN   CGU   4          HN        GLA   4  -6.002   2.970  -0.778
   30    HA   CGU   4           HA       GLA   4  -4.872   2.457   1.094
   31   1HB   CGU   4          1HB       GLA   4  -6.114  -0.173   1.503
   32   2HB   CGU   4          2HB       GLA   4  -7.248   1.151   1.274
   33    HG   CGU   4           HG       GLA   4  -6.954   1.822   3.318
   34    H    CYS   5           H        CYS   5  -3.401   1.857  -1.093
   35    HA   CYS   5           HA       CYS   5  -2.352  -0.821  -0.909
   36   1HB   CYS   5          2HB       CYS   5  -2.395   0.581  -3.018
   37   2HB   CYS   5          1HB       CYS   5  -1.118   1.555  -2.297
   38    H    CYS   6           H        CYS   6  -2.211   1.628   1.145
   39    HA   CYS   6           HA       CYS   6   0.623   1.596   1.751
   40   1HB   CYS   6          2HB       CYS   6  -1.022   3.612   1.934
   41   2HB   CYS   6          1HB       CYS   6  -1.483   2.880   3.466
   42    H    SER   7           H        SER   7  -2.395   0.831   3.502
   43    HA   SER   7           HA       SER   7  -0.933  -0.616   5.527
   44   1HB   SER   7          2HB       SER   7  -3.928  -0.508   5.127
   45   2HB   SER   7          1HB       SER   7  -3.052  -0.873   6.615
   46    HG   SER   7           HG       SER   7  -3.573   1.568   5.393
   47    H    ASN   8           H        ASN   8  -2.966  -1.358   2.755
   48    HA   ASN   8           HA       ASN   8  -3.462  -4.051   3.152
   49   1HB   ASN   8          2HB       ASN   8  -4.273  -2.484   1.279
   50   2HB   ASN   8          1HB       ASN   8  -2.795  -2.929   0.443
   51   1HD2  ASN   8          1HD2      ASN   8  -5.970  -3.631   0.805
   52   2HD2  ASN   8          2HD2      ASN   8  -5.975  -5.257   0.214
   53    HA   PRO   9           HA       PRO   9   0.743  -5.622   3.072
   54   1HB   PRO   9          2HB       PRO   9  -0.639  -8.216   3.305
   55   2HB   PRO   9          1HB       PRO   9   0.558  -7.482   4.376
   56   1HG   PRO   9          2HG       PRO   9  -2.022  -7.688   5.083
   57   2HG   PRO   9          1HG       PRO   9  -1.030  -6.297   5.561
   58   1HD   PRO   9          2HD       PRO   9  -3.065  -6.514   3.376
   59   2HD   PRO   9          1HD       PRO   9  -2.764  -5.178   4.507
   60    H    ALA  10           H        ALA  10  -1.961  -7.122   1.330
   61    HA   ALA  10           HA       ALA  10  -0.448  -8.600  -0.504
   62   1HB   ALA  10          1HB       ALA  10  -3.020  -8.578   0.026
   63   2HB   ALA  10          2HB       ALA  10  -2.424  -9.081  -1.557
   64   3HB   ALA  10          3HB       ALA  10  -3.068  -7.454  -1.333
   65    H    CYS  11           H        CYS  11  -1.800  -5.307  -0.772
   66    HA   CYS  11           HA       CYS  11  -0.787  -4.909  -3.400
   67   1HB   CYS  11          2HB       CYS  11  -2.660  -3.573  -2.319
   68   2HB   CYS  11          1HB       CYS  11  -1.409  -2.709  -1.429
   69    H    ARG  12           H        ARG  12   0.372  -4.015  -0.180
   70    HA   ARG  12           HA       ARG  12   2.629  -2.543  -0.908
   71   1HB   ARG  12          2HB       ARG  12   1.742  -2.715   1.389
   72   2HB   ARG  12          1HB       ARG  12   2.314  -4.375   1.476
   73   1HG   ARG  12          2HG       ARG  12   4.629  -3.509   1.098
   74   2HG   ARG  12          1HG       ARG  12   3.974  -1.878   1.260
   75   1HD   ARG  12          2HD       ARG  12   3.189  -2.403   3.505
   76   2HD   ARG  12          1HD       ARG  12   3.790  -4.052   3.343
   77    HE   ARG  12           HE       ARG  12   5.277  -1.791   4.131
   78   1HH1  ARG  12          1HH1      ARG  12   5.585  -4.673   2.160
   79   2HH1  ARG  12          2HH1      ARG  12   7.306  -4.771   2.338
   80   1HH2  ARG  12          1HH2      ARG  12   7.552  -1.921   4.377
   81   2HH2  ARG  12          2HH2      ARG  12   8.426  -3.204   3.607
   82    H    VAL  13           H        VAL  13   2.274  -6.067  -0.609
   83    HA   VAL  13           HA       VAL  13   5.048  -6.608  -0.933
   84    HB   VAL  13           HB       VAL  13   2.638  -8.390  -1.312
   85   1HG1  VAL  13          1HG1      VAL  13   4.805  -8.989  -2.621
   86   2HG1  VAL  13          2HG1      VAL  13   3.996 -10.234  -1.668
   87   3HG1  VAL  13          3HG1      VAL  13   5.430  -9.429  -1.032
   88   1HG2  VAL  13          1HG2      VAL  13   2.760  -8.813   0.876
   89   2HG2  VAL  13          2HG2      VAL  13   3.810  -7.399   0.983
   90   3HG2  VAL  13          3HG2      VAL  13   4.512  -9.009   0.821
   91    H    ASN  14           H        ASN  14   2.309  -6.735  -3.184
   92    HA   ASN  14           HA       ASN  14   3.836  -7.475  -5.450
   93   1HB   ASN  14          2HB       ASN  14   1.123  -6.234  -5.118
   94   2HB   ASN  14          1HB       ASN  14   1.801  -6.570  -6.702
   95   1HD2  ASN  14          1HD2      ASN  14  -0.043  -7.791  -4.221
   96   2HD2  ASN  14          2HD2      ASN  14  -0.003  -9.461  -4.663
   97    H    ASN  15           H        ASN  15   2.635  -4.364  -4.277
   98    HA   ASN  15           HA       ASN  15   4.494  -3.034  -6.138
   99   1HB   ASN  15          2HB       ASN  15   1.947  -1.861  -4.996
  100   2HB   ASN  15          1HB       ASN  15   2.991  -1.133  -6.210
  101   1HD2  ASN  15          1HD2      ASN  15   0.159  -2.651  -5.773
  102   2HD2  ASN  15          2HD2      ASN  15  -0.057  -3.346  -7.342
  103    HA   HYP  16           HA       HYP  16   5.967  -1.786  -2.057
  104   1HB   HYP  16          1HB       HYP  16   8.138  -2.558  -1.925
  105   2HB   HYP  16          2HB       HYP  16   8.560  -1.955  -3.531
  106   1HD   HYP  16          2HD1      HYP  16   6.263  -3.918  -5.309
  107   2HD   HYP  16          1HD1      HYP  16   5.405  -4.310  -3.815
  108    HOD  HYP  16           HD2      HYP  16   6.719  -5.443  -2.894
  109    HG   HYP  16           HG       HYP  16   8.260  -4.142  -4.186
  110    H    HIS  17           H        HIS  17   6.740   0.090  -1.228
  111    HA   HIS  17           HA       HIS  17   7.121   2.293  -1.032
  112   1HB   HIS  17          2HB       HIS  17   9.262   1.436  -2.146
  113   2HB   HIS  17          1HB       HIS  17   8.623   2.115  -3.630
  114    HD1  HIS  17           HD1      HIS  17   7.937   4.858  -3.224
  115    HD2  HIS  17           HD2      HIS  17  10.919   3.134  -0.893
  116    HE1  HIS  17           HE1      HIS  17   9.303   6.780  -2.341
  117    H    VAL  18           H        VAL  18   4.732   1.543  -2.249
  118    HA   VAL  18           HA       VAL  18   4.243   3.464  -4.361
  119    HB   VAL  18           HB       VAL  18   2.489   1.481  -2.915
  120   1HG1  VAL  18          1HG1      VAL  18   1.487   3.828  -3.592
  121   2HG1  VAL  18          2HG1      VAL  18   0.579   2.330  -3.804
  122   3HG1  VAL  18          3HG1      VAL  18   1.413   3.061  -5.178
  123   1HG2  VAL  18          1HG2      VAL  18   2.629   1.550  -5.846
  124   2HG2  VAL  18          2HG2      VAL  18   2.717   0.182  -4.736
  125   3HG2  VAL  18          3HG2      VAL  18   4.150   1.164  -5.041
  126    H    CYS  19           H        CYS  19   3.460   2.911  -0.988
  127    HA   CYS  19           HA       CYS  19   2.174   5.507  -0.727
  128   1HB   CYS  19          2HB       CYS  19   1.190   3.549   0.378
  129   2HB   CYS  19          1HB       CYS  19   2.669   3.317   1.300
  Start of MODEL    5
    1    H    ILE   1           H        ILE   1  -3.135   7.778  -4.159
    2    HA   ILE   1           HA       ILE   1  -4.428   5.641  -5.653
    3    HB   ILE   1           HB       ILE   1  -3.215   5.096  -2.937
    4   1HG1  ILE   1          2HG1      ILE   1  -1.443   5.305  -4.628
    5   2HG1  ILE   1          1HG1      ILE   1  -1.616   3.636  -4.097
    6   1HG2  ILE   1          1HG2      ILE   1  -4.788   3.444  -4.887
    7   2HG2  ILE   1          2HG2      ILE   1  -5.103   3.735  -3.176
    8   3HG2  ILE   1          3HG2      ILE   1  -3.757   2.704  -3.660
    9   1HD1  ILE   1          1HD1      ILE   1  -2.057   4.839  -6.738
   10   2HD1  ILE   1          2HD1      ILE   1  -3.246   3.633  -6.243
   11   3HD1  ILE   1          3HD1      ILE   1  -1.534   3.214  -6.297
   12    H    ARG   2           H        ARG   2  -6.558   5.510  -5.138
   13    HA   ARG   2           HA       ARG   2  -7.577   7.411  -3.247
   14   1HB   ARG   2          2HB       ARG   2  -8.635   7.198  -5.445
   15   2HB   ARG   2          1HB       ARG   2  -9.038   5.524  -5.091
   16   1HG   ARG   2          2HG       ARG   2 -10.943   7.073  -4.827
   17   2HG   ARG   2          1HG       ARG   2 -10.549   6.191  -3.350
   18   1HD   ARG   2          2HD       ARG   2 -11.018   8.532  -2.864
   19   2HD   ARG   2          1HD       ARG   2  -9.337   8.143  -2.507
   20    HE   ARG   2           HE       ARG   2  -9.569   9.166  -5.133
   21   1HH1  ARG   2          1HH1      ARG   2  -9.640  10.155  -1.784
   22   2HH1  ARG   2          2HH1      ARG   2  -9.139  11.781  -2.110
   23   1HH2  ARG   2          1HH2      ARG   2  -8.903  11.318  -5.584
   24   2HH2  ARG   2          2HH2      ARG   2  -8.718  12.445  -4.282
   25    H    ASP   3           H        ASP   3  -7.550   3.920  -3.662
   26    HA   ASP   3           HA       ASP   3  -9.028   3.446  -1.234
   27   1HB   ASP   3          2HB       ASP   3  -8.655   1.072  -1.787
   28   2HB   ASP   3          1HB       ASP   3  -9.315   1.961  -3.154
   29   1HN   CGU   4          HN        GLA   4  -8.084   1.906   0.415
   30    HA   CGU   4           HA       GLA   4  -5.579   2.989   1.306
   31   1HB   CGU   4          1HB       GLA   4  -6.296   0.842   2.982
   32   2HB   CGU   4          2HB       GLA   4  -7.793   1.651   2.539
   33    HG   CGU   4           HG       GLA   4  -6.557   3.795   3.135
   34    H    CYS   5           H        CYS   5  -4.699   1.970  -0.831
   35    HA   CYS   5           HA       CYS   5  -3.984  -0.809  -0.685
   36   1HB   CYS   5          2HB       CYS   5  -4.202   0.901  -2.734
   37   2HB   CYS   5          1HB       CYS   5  -2.500   1.147  -2.391
   38    H    CYS   6           H        CYS   6  -2.956   2.083   0.708
   39    HA   CYS   6           HA       CYS   6  -0.171   1.670   0.958
   40   1HB   CYS   6          2HB       CYS   6  -1.522   3.822   1.340
   41   2HB   CYS   6          1HB       CYS   6  -1.879   3.174   2.936
   42    H    SER   7           H        SER   7  -2.785   1.239   3.369
   43    HA   SER   7           HA       SER   7  -1.017  -0.320   5.057
   44   1HB   SER   7          2HB       SER   7  -3.970   0.266   5.378
   45   2HB   SER   7          1HB       SER   7  -2.885  -0.362   6.619
   46    HG   SER   7           HG       SER   7  -3.314   2.203   5.819
   47    H    ASN   8           H        ASN   8  -1.460  -1.439   2.493
   48    HA   ASN   8           HA       ASN   8  -3.035  -3.836   3.176
   49   1HB   ASN   8          2HB       ASN   8  -3.813  -2.397   1.216
   50   2HB   ASN   8          1HB       ASN   8  -2.356  -2.911   0.385
   51   1HD2  ASN   8          1HD2      ASN   8  -5.529  -3.496   0.657
   52   2HD2  ASN   8          2HD2      ASN   8  -5.573  -5.162   0.198
   53    HA   PRO   9           HA       PRO   9   1.028  -5.732   3.275
   54   1HB   PRO   9          2HB       PRO   9  -0.613  -8.203   3.305
   55   2HB   PRO   9          1HB       PRO   9   0.644  -7.672   4.429
   56   1HG   PRO   9          2HG       PRO   9  -1.937  -7.602   5.115
   57   2HG   PRO   9          1HG       PRO   9  -0.811  -6.332   5.633
   58   1HD   PRO   9          2HD       PRO   9  -2.861  -6.280   3.455
   59   2HD   PRO   9          1HD       PRO   9  -2.395  -5.002   4.598
   60    H    ALA  10           H        ALA  10  -1.615  -7.111   1.324
   61    HA   ALA  10           HA       ALA  10   0.038  -8.476  -0.509
   62   1HB   ALA  10          1HB       ALA  10  -1.997  -9.307  -0.901
   63   2HB   ALA  10          2HB       ALA  10  -2.262  -7.889  -1.916
   64   3HB   ALA  10          3HB       ALA  10  -2.795  -7.882  -0.235
   65    H    CYS  11           H        CYS  11  -1.477  -5.276  -0.596
   66    HA   CYS  11           HA       CYS  11  -0.654  -4.513  -3.164
   67   1HB   CYS  11          2HB       CYS  11  -2.336  -3.292  -1.820
   68   2HB   CYS  11          1HB       CYS  11  -1.061  -2.754  -0.736
   69    H    ARG  12           H        ARG  12   0.865  -4.060  -0.006
   70    HA   ARG  12           HA       ARG  12   3.141  -2.639  -0.846
   71   1HB   ARG  12          2HB       ARG  12   2.272  -3.105   1.538
   72   2HB   ARG  12          1HB       ARG  12   3.127  -4.632   1.424
   73   1HG   ARG  12          2HG       ARG  12   4.418  -1.924   1.149
   74   2HG   ARG  12          1HG       ARG  12   4.380  -2.876   2.631
   75   1HD   ARG  12          2HD       ARG  12   5.573  -4.690   1.438
   76   2HD   ARG  12          1HD       ARG  12   5.684  -3.647   0.024
   77    HE   ARG  12           HE       ARG  12   6.779  -2.448   2.383
   78   1HH1  ARG  12          1HH1      ARG  12   7.420  -4.540  -0.349
   79   2HH1  ARG  12          2HH1      ARG  12   9.142  -4.422  -0.207
   80   1HH2  ARG  12          1HH2      ARG  12   9.065  -2.275   2.575
   81   2HH2  ARG  12          2HH2      ARG  12  10.082  -3.127   1.462
   82    H    VAL  13           H        VAL  13   2.588  -6.146  -0.542
   83    HA   VAL  13           HA       VAL  13   5.220  -6.899  -1.251
   84    HB   VAL  13           HB       VAL  13   2.637  -8.456  -1.458
   85   1HG1  VAL  13          1HG1      VAL  13   4.919 -10.144  -1.231
   86   2HG1  VAL  13          2HG1      VAL  13   5.159  -9.063  -2.602
   87   3HG1  VAL  13          3HG1      VAL  13   3.720 -10.080  -2.522
   88   1HG2  VAL  13          1HG2      VAL  13   3.768  -7.630   0.795
   89   2HG2  VAL  13          2HG2      VAL  13   4.769  -9.057   0.520
   90   3HG2  VAL  13          3HG2      VAL  13   3.018  -9.221   0.656
   91    H    ASN  14           H        ASN  14   2.253  -6.608  -3.167
   92    HA   ASN  14           HA       ASN  14   3.358  -7.442  -5.623
   93   1HB   ASN  14          2HB       ASN  14   0.997  -5.685  -4.990
   94   2HB   ASN  14          1HB       ASN  14   1.393  -6.218  -6.614
   95   1HD2  ASN  14          1HD2      ASN  14   2.342  -8.725  -4.828
   96   2HD2  ASN  14          2HD2      ASN  14   0.888  -9.656  -4.796
   97    H    ASN  15           H        ASN  15   2.723  -4.193  -4.342
   98    HA   ASN  15           HA       ASN  15   4.721  -3.163  -6.247
   99   1HB   ASN  15          2HB       ASN  15   2.204  -1.793  -5.271
  100   2HB   ASN  15          1HB       ASN  15   3.442  -1.029  -6.261
  101   1HD2  ASN  15          1HD2      ASN  15   0.522  -2.506  -6.331
  102   2HD2  ASN  15          2HD2      ASN  15   0.494  -3.018  -7.979
  103    HA   HYP  16           HA       HYP  16   6.374  -1.933  -2.242
  104   1HB   HYP  16          1HB       HYP  16   8.518  -2.808  -2.214
  105   2HB   HYP  16          2HB       HYP  16   8.865  -2.279  -3.863
  106   1HD   HYP  16          2HD1      HYP  16   6.388  -4.123  -5.461
  107   2HD   HYP  16          1HD1      HYP  16   5.561  -4.423  -3.926
  108    HOD  HYP  16           HD2      HYP  16   6.858  -5.635  -3.019
  109    HG   HYP  16           HG       HYP  16   8.401  -4.481  -4.397
  110    H    HIS  17           H        HIS  17   7.242  -0.037  -1.487
  111    HA   HIS  17           HA       HIS  17   7.805   2.144  -1.404
  112   1HB   HIS  17          2HB       HIS  17   9.831   1.269  -2.587
  113   2HB   HIS  17          1HB       HIS  17   9.057   1.666  -4.110
  114    HD1  HIS  17           HD1      HIS  17  11.357   3.125  -4.324
  115    HD2  HIS  17           HD2      HIS  17   8.512   4.493  -1.621
  116    HE1  HIS  17           HE1      HIS  17  11.976   5.513  -3.848
  117    H    VAL  18           H        VAL  18   5.290   1.686  -2.087
  118    HA   VAL  18           HA       VAL  18   4.710   3.631  -4.202
  119    HB   VAL  18           HB       VAL  18   2.969   1.487  -2.976
  120   1HG1  VAL  18          1HG1      VAL  18   2.138   3.936  -3.911
  121   2HG1  VAL  18          2HG1      VAL  18   1.143   2.488  -3.750
  122   3HG1  VAL  18          3HG1      VAL  18   1.910   2.866  -5.293
  123   1HG2  VAL  18          1HG2      VAL  18   3.375   0.242  -4.805
  124   2HG2  VAL  18          2HG2      VAL  18   4.810   1.254  -4.962
  125   3HG2  VAL  18          3HG2      VAL  18   3.355   1.638  -5.883
  126    H    CYS  19           H        CYS  19   3.882   2.655  -0.919
  127    HA   CYS  19           HA       CYS  19   3.467   5.418  -0.169
  128   1HB   CYS  19          2HB       CYS  19   1.231   4.787  -0.898
  129   2HB   CYS  19          1HB       CYS  19   1.283   3.340   0.101
  Start of MODEL    6
    1    H    ILE   1           H        ILE   1  -7.930  -7.430  -2.971
    2    HA   ILE   1           HA       ILE   1  -6.939  -5.037  -1.725
    3    HB   ILE   1           HB       ILE   1  -6.709  -3.780  -3.868
    4   1HG1  ILE   1          2HG1      ILE   1  -6.646  -6.551  -5.093
    5   2HG1  ILE   1          1HG1      ILE   1  -7.927  -5.363  -5.320
    6   1HG2  ILE   1          1HG2      ILE   1  -4.875  -5.578  -2.626
    7   2HG2  ILE   1          2HG2      ILE   1  -4.556  -4.027  -3.402
    8   3HG2  ILE   1          3HG2      ILE   1  -4.537  -5.510  -4.356
    9   1HD1  ILE   1          1HD1      ILE   1  -5.173  -4.532  -6.008
   10   2HD1  ILE   1          2HD1      ILE   1  -6.708  -4.131  -6.777
   11   3HD1  ILE   1          3HD1      ILE   1  -5.961  -5.702  -7.065
   12    H    ARG   2           H        ARG   2  -8.436  -3.373  -1.733
   13    HA   ARG   2           HA       ARG   2 -10.780  -3.315  -3.286
   14   1HB   ARG   2          2HB       ARG   2 -11.331  -5.240  -1.771
   15   2HB   ARG   2          1HB       ARG   2 -11.173  -4.146  -0.404
   16   1HG   ARG   2          2HG       ARG   2 -12.964  -2.982  -2.284
   17   2HG   ARG   2          1HG       ARG   2 -13.449  -4.653  -1.998
   18   1HD   ARG   2          2HD       ARG   2 -14.541  -3.751  -0.241
   19   2HD   ARG   2          1HD       ARG   2 -12.962  -3.868   0.532
   20    HE   ARG   2           HE       ARG   2 -12.920  -1.592   0.637
   21   1HH1  ARG   2          1HH1      ARG   2 -15.141  -2.501  -1.921
   22   2HH1  ARG   2          2HH1      ARG   2 -15.647  -0.875  -2.236
   23   1HH2  ARG   2          1HH2      ARG   2 -13.603   0.564   0.249
   24   2HH2  ARG   2          2HH2      ARG   2 -14.773   0.863  -1.008
   25    H    ASP   3           H        ASP   3  -9.254  -2.515  -0.232
   26    HA   ASP   3           HA       ASP   3  -9.739   0.306  -0.687
   27   1HB   ASP   3          2HB       ASP   3 -11.494  -1.125   0.924
   28   2HB   ASP   3          1HB       ASP   3 -10.373  -0.396   2.070
   29   1HN   CGU   4          HN        GLA   4  -8.235   1.590   0.299
   30    HA   CGU   4           HA       GLA   4  -6.213   2.182   1.108
   31   1HB   CGU   4          1HB       GLA   4  -5.962   0.105   3.142
   32   2HB   CGU   4          2HB       GLA   4  -7.520   0.918   3.175
   33    HG   CGU   4           HG       GLA   4  -6.636   2.918   3.721
   34    H    CYS   5           H        CYS   5  -4.762   1.752  -0.452
   35    HA   CYS   5           HA       CYS   5  -3.750  -0.954  -0.793
   36   1HB   CYS   5          2HB       CYS   5  -4.372   0.907  -2.604
   37   2HB   CYS   5          1HB       CYS   5  -2.701   1.364  -2.341
   38    H    CYS   6           H        CYS   6  -2.832   2.102   0.602
   39    HA   CYS   6           HA       CYS   6  -0.035   1.783   0.634
   40   1HB   CYS   6          2HB       CYS   6  -1.408   3.884   1.115
   41   2HB   CYS   6          1HB       CYS   6  -1.616   3.246   2.741
   42    H    SER   7           H        SER   7  -2.373   1.266   3.283
   43    HA   SER   7           HA       SER   7  -0.420  -0.032   4.930
   44   1HB   SER   7          2HB       SER   7  -3.430   0.010   5.227
   45   2HB   SER   7          1HB       SER   7  -2.255  -0.371   6.484
   46    HG   SER   7           HG       SER   7  -3.220   2.006   5.801
   47    H    ASN   8           H        ASN   8  -2.593  -1.060   2.490
   48    HA   ASN   8           HA       ASN   8  -3.164  -3.685   3.176
   49   1HB   ASN   8          2HB       ASN   8  -3.972  -2.288   1.175
   50   2HB   ASN   8          1HB       ASN   8  -2.525  -2.854   0.360
   51   1HD2  ASN   8          1HD2      ASN   8  -5.721  -3.458   0.946
   52   2HD2  ASN   8          2HD2      ASN   8  -5.772  -5.127   0.484
   53    HA   PRO   9           HA       PRO   9   0.937  -5.468   3.190
   54   1HB   PRO   9          2HB       PRO   9  -0.578  -8.002   3.318
   55   2HB   PRO   9          1HB       PRO   9   0.628  -7.357   4.435
   56   1HG   PRO   9          2HG       PRO   9  -1.973  -7.431   5.076
   57   2HG   PRO   9          1HG       PRO   9  -0.924  -6.100   5.597
   58   1HD   PRO   9          2HD       PRO   9  -2.921  -6.184   3.370
   59   2HD   PRO   9          1HD       PRO   9  -2.564  -4.874   4.516
   60    H    ALA  10           H        ALA  10  -1.727  -6.916   1.330
   61    HA   ALA  10           HA       ALA  10  -0.107  -8.308  -0.512
   62   1HB   ALA  10          1HB       ALA  10  -2.060  -9.076  -1.258
   63   2HB   ALA  10          2HB       ALA  10  -2.620  -7.453  -1.660
   64   3HB   ALA  10          3HB       ALA  10  -2.835  -8.080  -0.025
   65    H    CYS  11           H        CYS  11  -1.607  -5.097  -0.609
   66    HA   CYS  11           HA       CYS  11  -0.775  -4.414  -3.214
   67   1HB   CYS  11          2HB       CYS  11  -2.498  -3.132  -2.056
   68   2HB   CYS  11          1HB       CYS  11  -1.337  -2.632  -0.832
   69    H    ARG  12           H        ARG  12   0.697  -3.933  -0.044
   70    HA   ARG  12           HA       ARG  12   2.976  -2.495  -0.866
   71   1HB   ARG  12          2HB       ARG  12   2.261  -2.685   1.477
   72   2HB   ARG  12          1HB       ARG  12   2.649  -4.397   1.463
   73   1HG   ARG  12          2HG       ARG  12   5.004  -3.859   1.071
   74   2HG   ARG  12          1HG       ARG  12   4.608  -2.140   1.118
   75   1HD   ARG  12          2HD       ARG  12   5.517  -2.954   3.254
   76   2HD   ARG  12          1HD       ARG  12   3.878  -2.328   3.412
   77    HE   ARG  12           HE       ARG  12   3.274  -4.363   4.202
   78   1HH1  ARG  12          1HH1      ARG  12   6.072  -4.851   2.147
   79   2HH1  ARG  12          2HH1      ARG  12   6.158  -6.553   2.447
   80   1HH2  ARG  12          1HH2      ARG  12   3.389  -6.609   4.605
   81   2HH2  ARG  12          2HH2      ARG  12   4.624  -7.557   3.848
   82    H    VAL  13           H        VAL  13   2.367  -5.986  -0.707
   83    HA   VAL  13           HA       VAL  13   5.054  -6.744  -1.238
   84    HB   VAL  13           HB       VAL  13   2.479  -8.283  -1.607
   85   1HG1  VAL  13          1HG1      VAL  13   4.283 -10.229  -1.448
   86   2HG1  VAL  13          2HG1      VAL  13   5.294  -9.004  -2.215
   87   3HG1  VAL  13          3HG1      VAL  13   3.798  -9.525  -2.991
   88   1HG2  VAL  13          1HG2      VAL  13   4.225  -9.318   0.398
   89   2HG2  VAL  13          2HG2      VAL  13   2.595  -8.670   0.576
   90   3HG2  VAL  13          3HG2      VAL  13   3.988  -7.594   0.679
   91    H    ASN  14           H        ASN  14   2.200  -6.439  -3.322
   92    HA   ASN  14           HA       ASN  14   3.546  -7.147  -5.721
   93   1HB   ASN  14          2HB       ASN  14   0.980  -5.663  -5.213
   94   2HB   ASN  14          1HB       ASN  14   1.544  -6.082  -6.820
   95   1HD2  ASN  14          1HD2      ASN  14  -0.476  -7.012  -4.446
   96   2HD2  ASN  14          2HD2      ASN  14  -0.584  -8.701  -4.790
   97    H    ASN  15           H        ASN  15   2.709  -4.070  -4.209
   98    HA   ASN  15           HA       ASN  15   4.507  -2.722  -6.113
   99   1HB   ASN  15          2HB       ASN  15   2.123  -1.520  -4.683
  100   2HB   ASN  15          1HB       ASN  15   3.156  -0.701  -5.846
  101   1HD2  ASN  15          1HD2      ASN  15   0.256  -2.091  -5.470
  102   2HD2  ASN  15          2HD2      ASN  15  -0.065  -2.569  -7.099
  103    HA   HYP  16           HA       HYP  16   6.404  -2.145  -2.011
  104   1HB   HYP  16          1HB       HYP  16   8.528  -3.055  -2.172
  105   2HB   HYP  16          2HB       HYP  16   8.810  -2.375  -3.779
  106   1HD   HYP  16          2HD1      HYP  16   6.345  -3.881  -5.510
  107   2HD   HYP  16          1HD1      HYP  16   5.470  -4.427  -4.079
  108    HOD  HYP  16           HD2      HYP  16   6.619  -5.669  -3.149
  109    HG   HYP  16           HG       HYP  16   8.288  -4.538  -4.444
  110    H    HIS  17           H        HIS  17   7.027  -0.312  -1.102
  111    HA   HIS  17           HA       HIS  17   7.570   1.841  -0.752
  112   1HB   HIS  17          2HB       HIS  17   9.755   1.044  -1.595
  113   2HB   HIS  17          1HB       HIS  17   9.272   1.490  -3.223
  114    HD1  HIS  17           HD1      HIS  17   9.427   3.352   0.113
  115    HD2  HIS  17           HD2      HIS  17  10.426   3.833  -3.893
  116    HE1  HIS  17           HE1      HIS  17  10.463   5.636  -0.053
  117    H    VAL  18           H        VAL  18   5.341   1.134  -2.620
  118    HA   VAL  18           HA       VAL  18   5.165   3.367  -4.410
  119    HB   VAL  18           HB       VAL  18   3.390   1.106  -3.641
  120   1HG1  VAL  18          1HG1      VAL  18   2.244   3.428  -5.151
  121   2HG1  VAL  18          2HG1      VAL  18   2.077   3.279  -3.402
  122   3HG1  VAL  18          3HG1      VAL  18   1.409   2.035  -4.460
  123   1HG2  VAL  18          1HG2      VAL  18   4.497   2.336  -6.130
  124   2HG2  VAL  18          2HG2      VAL  18   3.092   1.275  -6.223
  125   3HG2  VAL  18          3HG2      VAL  18   4.610   0.672  -5.556
  126    H    CYS  19           H        CYS  19   4.075   2.553  -1.190
  127    HA   CYS  19           HA       CYS  19   3.641   5.352  -0.601
  128   1HB   CYS  19          2HB       CYS  19   1.428   4.676  -1.368
  129   2HB   CYS  19          1HB       CYS  19   1.445   3.295  -0.276
  Start of MODEL    7
    1    H    ILE   1           H        ILE   1 -12.238   6.750  -5.694
    2    HA   ILE   1           HA       ILE   1 -13.095   4.444  -4.160
    3    HB   ILE   1           HB       ILE   1 -11.159   4.114  -6.464
    4   1HG1  ILE   1          2HG1      ILE   1 -13.924   2.937  -6.092
    5   2HG1  ILE   1          1HG1      ILE   1 -13.548   4.289  -7.155
    6   1HG2  ILE   1          1HG2      ILE   1 -11.673   2.556  -4.068
    7   2HG2  ILE   1          2HG2      ILE   1 -10.359   2.432  -5.236
    8   3HG2  ILE   1          3HG2      ILE   1 -11.890   1.612  -5.541
    9   1HD1  ILE   1          1HD1      ILE   1 -12.583   1.453  -7.410
   10   2HD1  ILE   1          2HD1      ILE   1 -12.016   2.790  -8.410
   11   3HD1  ILE   1          3HD1      ILE   1 -13.711   2.304  -8.466
   12    H    ARG   2           H        ARG   2 -11.904   4.398  -2.354
   13    HA   ARG   2           HA       ARG   2  -9.609   6.083  -2.121
   14   1HB   ARG   2          2HB       ARG   2  -9.680   5.512   0.250
   15   2HB   ARG   2          1HB       ARG   2 -11.264   6.010  -0.313
   16   1HG   ARG   2          2HG       ARG   2 -11.939   3.654  -0.449
   17   2HG   ARG   2          1HG       ARG   2 -10.352   3.177   0.155
   18   1HD   ARG   2          2HD       ARG   2 -10.791   4.496   2.210
   19   2HD   ARG   2          1HD       ARG   2 -12.413   4.833   1.609
   20    HE   ARG   2           HE       ARG   2 -13.049   2.741   2.266
   21   1HH1  ARG   2          1HH1      ARG   2  -9.546   2.845   2.157
   22   2HH1  ARG   2          2HH1      ARG   2  -9.354   1.258   2.855
   23   1HH2  ARG   2          1HH2      ARG   2 -12.771   0.629   3.169
   24   2HH2  ARG   2          2HH2      ARG   2 -11.165   0.020   3.410
   25    H    ASP   3           H        ASP   3  -7.523   5.436  -2.222
   26    HA   ASP   3           HA       ASP   3  -7.028   2.593  -2.625
   27   1HB   ASP   3          2HB       ASP   3  -5.918   3.898  -4.269
   28   2HB   ASP   3          1HB       ASP   3  -5.307   5.034  -3.066
   29   1HN   CGU   4          HN        GLA   4  -6.520   1.382  -0.964
   30    HA   CGU   4           HA       GLA   4  -5.134   2.641   1.297
   31   1HB   CGU   4          1HB       GLA   4  -6.285   0.066   1.933
   32   2HB   CGU   4          2HB       GLA   4  -7.506   1.152   1.280
   33    HG   CGU   4           HG       GLA   4  -5.650   1.813   3.520
   34    H    CYS   5           H        CYS   5  -3.771   1.763  -1.004
   35    HA   CYS   5           HA       CYS   5  -2.715  -0.831  -0.802
   36   1HB   CYS   5          2HB       CYS   5  -2.461   0.611  -2.798
   37   2HB   CYS   5          1HB       CYS   5  -1.367   1.653  -1.893
   38    H    CYS   6           H        CYS   6  -2.030   2.114   0.891
   39    HA   CYS   6           HA       CYS   6   0.499   1.444   1.950
   40   1HB   CYS   6          2HB       CYS   6  -0.779   3.714   1.915
   41   2HB   CYS   6          1HB       CYS   6  -1.510   3.136   3.405
   42    H    SER   7           H        SER   7  -2.797   1.112   3.226
   43    HA   SER   7           HA       SER   7  -1.834  -0.458   5.479
   44   1HB   SER   7          2HB       SER   7  -4.698   0.215   4.782
   45   2HB   SER   7          1HB       SER   7  -4.050  -0.250   6.355
   46    HG   SER   7           HG       SER   7  -4.460   2.128   5.689
   47    H    ASN   8           H        ASN   8  -1.647  -1.472   2.699
   48    HA   ASN   8           HA       ASN   8  -3.275  -3.899   3.065
   49   1HB   ASN   8          2HB       ASN   8  -4.017  -2.352   1.171
   50   2HB   ASN   8          1HB       ASN   8  -2.516  -2.783   0.371
   51   1HD2  ASN   8          1HD2      ASN   8  -5.707  -3.517   0.656
   52   2HD2  ASN   8          2HD2      ASN   8  -5.681  -5.129   0.034
   53    HA   PRO   9           HA       PRO   9   0.878  -5.592   3.175
   54   1HB   PRO   9          2HB       PRO   9  -0.610  -8.138   3.344
   55   2HB   PRO   9          1HB       PRO   9   0.589  -7.460   4.450
   56   1HG   PRO   9          2HG       PRO   9  -2.015  -7.551   5.089
   57   2HG   PRO   9          1HG       PRO   9  -0.978  -6.202   5.589
   58   1HD   PRO   9          2HD       PRO   9  -2.972  -6.338   3.362
   59   2HD   PRO   9          1HD       PRO   9  -2.628  -5.007   4.488
   60    H    ALA  10           H        ALA  10  -1.767  -7.088   1.319
   61    HA   ALA  10           HA       ALA  10  -0.154  -8.544  -0.458
   62   1HB   ALA  10          1HB       ALA  10  -2.977  -7.776  -0.295
   63   2HB   ALA  10          2HB       ALA  10  -2.240  -9.319  -0.727
   64   3HB   ALA  10          3HB       ALA  10  -2.383  -8.043  -1.935
   65    H    CYS  11           H        CYS  11  -1.658  -5.332  -0.826
   66    HA   CYS  11           HA       CYS  11  -0.629  -4.815  -3.396
   67   1HB   CYS  11          2HB       CYS  11  -2.472  -3.521  -2.276
   68   2HB   CYS  11          1HB       CYS  11  -1.248  -2.751  -1.272
   69    H    ARG  12           H        ARG  12   0.582  -4.105  -0.165
   70    HA   ARG  12           HA       ARG  12   2.870  -2.637  -0.814
   71   1HB   ARG  12          2HB       ARG  12   2.161  -2.800   1.470
   72   2HB   ARG  12          1HB       ARG  12   2.291  -4.551   1.451
   73   1HG   ARG  12          2HG       ARG  12   4.127  -3.669   2.688
   74   2HG   ARG  12          1HG       ARG  12   4.742  -4.318   1.167
   75   1HD   ARG  12          2HD       ARG  12   4.680  -1.995   0.246
   76   2HD   ARG  12          1HD       ARG  12   4.267  -1.422   1.863
   77    HE   ARG  12           HE       ARG  12   6.457  -1.646   2.455
   78   1HH1  ARG  12          1HH1      ARG  12   5.910  -3.520  -0.459
   79   2HH1  ARG  12          2HH1      ARG  12   7.573  -3.984  -0.630
   80   1HH2  ARG  12          1HH2      ARG  12   8.663  -2.265   2.232
   81   2HH2  ARG  12          2HH2      ARG  12   9.135  -3.274   0.905
   82    H    VAL  13           H        VAL  13   2.413  -6.156  -0.625
   83    HA   VAL  13           HA       VAL  13   5.140  -6.783  -1.134
   84    HB   VAL  13           HB       VAL  13   2.653  -8.474  -1.438
   85   1HG1  VAL  13          1HG1      VAL  13   3.862 -10.098  -2.355
   86   2HG1  VAL  13          2HG1      VAL  13   5.049  -9.999  -1.055
   87   3HG1  VAL  13          3HG1      VAL  13   5.216  -8.975  -2.482
   88   1HG2  VAL  13          1HG2      VAL  13   2.800  -8.194   0.817
   89   2HG2  VAL  13          2HG2      VAL  13   4.539  -7.900   0.780
   90   3HG2  VAL  13          3HG2      VAL  13   3.920  -9.545   0.636
   91    H    ASN  14           H        ASN  14   2.255  -6.704  -3.195
   92    HA   ASN  14           HA       ASN  14   3.487  -7.539  -5.577
   93   1HB   ASN  14          2HB       ASN  14   1.061  -5.816  -5.109
   94   2HB   ASN  14          1HB       ASN  14   1.533  -6.423  -6.685
   95   1HD2  ASN  14          1HD2      ASN  14   2.469  -8.822  -4.776
   96   2HD2  ASN  14          2HD2      ASN  14   1.033  -9.781  -4.736
   97    H    ASN  15           H        ASN  15   2.644  -4.269  -4.485
   98    HA   ASN  15           HA       ASN  15   4.756  -3.245  -6.265
   99   1HB   ASN  15          2HB       ASN  15   2.083  -2.014  -5.581
  100   2HB   ASN  15          1HB       ASN  15   3.391  -1.106  -6.327
  101   1HD2  ASN  15          1HD2      ASN  15   3.274  -0.948  -8.436
  102   2HD2  ASN  15          2HD2      ASN  15   2.514  -2.072  -9.505
  103    HA   HYP  16           HA       HYP  16   6.122  -1.842  -2.229
  104   1HB   HYP  16          1HB       HYP  16   8.339  -2.531  -2.124
  105   2HB   HYP  16          2HB       HYP  16   8.692  -1.994  -3.770
  106   1HD   HYP  16          2HD1      HYP  16   6.390  -4.047  -5.403
  107   2HD   HYP  16          1HD1      HYP  16   5.547  -4.353  -3.877
  108    HOD  HYP  16           HD2      HYP  16   6.952  -5.503  -2.954
  109    HG   HYP  16           HG       HYP  16   8.402  -4.230  -4.290
  110    H    HIS  17           H        HIS  17   6.918   0.053  -1.405
  111    HA   HIS  17           HA       HIS  17   7.338   2.252  -1.226
  112   1HB   HIS  17          2HB       HIS  17   9.422   1.641  -2.397
  113   2HB   HIS  17          1HB       HIS  17   8.627   1.912  -3.938
  114    HD1  HIS  17           HD1      HIS  17   9.031   4.058  -0.798
  115    HD2  HIS  17           HD2      HIS  17   9.470   4.272  -4.927
  116    HE1  HIS  17           HE1      HIS  17   9.773   6.409  -1.274
  117    H    VAL  18           H        VAL  18   4.861   1.371  -2.341
  118    HA   VAL  18           HA       VAL  18   4.099   3.344  -4.291
  119    HB   VAL  18           HB       VAL  18   2.552   1.320  -2.677
  120   1HG1  VAL  18          1HG1      VAL  18   1.427   3.634  -3.193
  121   2HG1  VAL  18          2HG1      VAL  18   0.538   2.122  -3.386
  122   3HG1  VAL  18          3HG1      VAL  18   1.230   2.927  -4.795
  123   1HG2  VAL  18          1HG2      VAL  18   3.262   0.075  -4.402
  124   2HG2  VAL  18          2HG2      VAL  18   3.684   1.487  -5.371
  125   3HG2  VAL  18          3HG2      VAL  18   2.014   0.917  -5.321
  126    H    CYS  19           H        CYS  19   3.597   2.730  -0.862
  127    HA   CYS  19           HA       CYS  19   2.391   5.346  -0.460
  128   1HB   CYS  19          2HB       CYS  19   1.472   3.341   0.680
  129   2HB   CYS  19          1HB       CYS  19   2.997   3.154   1.538
  Start of MODEL    8
    1    H    ILE   1           H        ILE   1 -14.620   0.183   3.717
    2    HA   ILE   1           HA       ILE   1 -12.880   0.512   5.982
    3    HB   ILE   1           HB       ILE   1 -11.381  -1.375   5.370
    4   1HG1  ILE   1          2HG1      ILE   1 -13.749  -2.353   3.753
    5   2HG1  ILE   1          1HG1      ILE   1 -12.262  -1.712   3.065
    6   1HG2  ILE   1          1HG2      ILE   1 -12.417  -2.078   7.223
    7   2HG2  ILE   1          2HG2      ILE   1 -13.321  -3.133   6.137
    8   3HG2  ILE   1          3HG2      ILE   1 -14.007  -1.586   6.638
    9   1HD1  ILE   1          1HD1      ILE   1 -11.497  -3.746   4.842
   10   2HD1  ILE   1          2HD1      ILE   1 -11.434  -3.759   3.079
   11   3HD1  ILE   1          3HD1      ILE   1 -12.863  -4.368   3.915
   12    H    ARG   2           H        ARG   2 -10.821   1.276   5.401
   13    HA   ARG   2           HA       ARG   2 -10.761   2.661   2.916
   14   1HB   ARG   2          2HB       ARG   2  -9.868   3.537   5.112
   15   2HB   ARG   2          1HB       ARG   2  -8.533   2.410   4.935
   16   1HG   ARG   2          2HG       ARG   2  -7.820   4.574   4.219
   17   2HG   ARG   2          1HG       ARG   2  -7.933   3.525   2.806
   18   1HD   ARG   2          2HD       ARG   2 -10.124   5.416   3.649
   19   2HD   ARG   2          1HD       ARG   2  -8.846   5.863   2.522
   20    HE   ARG   2           HE       ARG   2 -11.159   4.298   1.961
   21   1HH1  ARG   2          1HH1      ARG   2  -7.814   4.818   1.042
   22   2HH1  ARG   2          2HH1      ARG   2  -8.005   4.061  -0.511
   23   1HH2  ARG   2          1HH2      ARG   2 -11.404   3.311  -0.089
   24   2HH2  ARG   2          2HH2      ARG   2 -10.043   3.200  -1.152
   25    H    ASP   3           H        ASP   3  -8.412   0.502   4.423
   26    HA   ASP   3           HA       ASP   3  -6.771  -0.816   3.576
   27   1HB   ASP   3          2HB       ASP   3  -8.851  -2.204   3.625
   28   2HB   ASP   3          1HB       ASP   3  -9.046  -1.878   1.906
   29   1HN   CGU   4          HN        GLA   4  -5.956   1.263   2.443
   30    HA   CGU   4           HA       GLA   4  -6.123   1.140  -0.450
   31   1HB   CGU   4          1HB       GLA   4  -5.547   3.299  -0.342
   32   2HB   CGU   4          2HB       GLA   4  -4.009   2.865   0.373
   33    HG   CGU   4           HG       GLA   4  -6.505   3.185   1.958
   34    H    CYS   5           H        CYS   5  -3.581   1.699  -1.287
   35    HA   CYS   5           HA       CYS   5  -2.379  -0.884  -1.124
   36   1HB   CYS   5          2HB       CYS   5  -2.392   0.734  -3.126
   37   2HB   CYS   5          1HB       CYS   5  -1.051   1.535  -2.313
   38    H    CYS   6           H        CYS   6  -2.152   1.872   0.825
   39    HA   CYS   6           HA       CYS   6   0.596   1.484   1.615
   40   1HB   CYS   6          2HB       CYS   6  -0.742   3.696   1.665
   41   2HB   CYS   6          1HB       CYS   6  -1.451   3.077   3.149
   42    H    SER   7           H        SER   7  -2.579   1.061   3.145
   43    HA   SER   7           HA       SER   7  -1.507  -0.318   5.406
   44   1HB   SER   7          2HB       SER   7  -4.359  -0.104   4.418
   45   2HB   SER   7          1HB       SER   7  -3.864  -0.682   6.011
   46    HG   SER   7           HG       SER   7  -4.027   1.896   5.025
   47    H    ASN   8           H        ASN   8  -3.234  -1.347   2.473
   48    HA   ASN   8           HA       ASN   8  -3.565  -4.039   3.097
   49   1HB   ASN   8          2HB       ASN   8  -4.534  -2.789   1.123
   50   2HB   ASN   8          1HB       ASN   8  -2.986  -2.990   0.330
   51   1HD2  ASN   8          1HD2      ASN   8  -6.007  -4.363   0.936
   52   2HD2  ASN   8          2HD2      ASN   8  -5.675  -5.933   0.281
   53    HA   PRO   9           HA       PRO   9   0.689  -5.389   3.165
   54   1HB   PRO   9          2HB       PRO   9  -0.529  -8.062   3.377
   55   2HB   PRO   9          1HB       PRO   9   0.548  -7.228   4.502
   56   1HG   PRO   9          2HG       PRO   9  -2.051  -7.606   5.057
   57   2HG   PRO   9          1HG       PRO   9  -1.187  -6.146   5.571
   58   1HD   PRO   9          2HD       PRO   9  -3.061  -6.526   3.266
   59   2HD   PRO   9          1HD       PRO   9  -2.931  -5.164   4.400
   60    H    ALA  10           H        ALA  10  -1.826  -7.107   1.331
   61    HA   ALA  10           HA       ALA  10  -0.110  -8.477  -0.417
   62   1HB   ALA  10          1HB       ALA  10  -2.219  -8.435  -1.934
   63   2HB   ALA  10          2HB       ALA  10  -2.997  -7.719  -0.523
   64   3HB   ALA  10          3HB       ALA  10  -2.258  -9.316  -0.407
   65    H    CYS  11           H        CYS  11  -1.782  -5.343  -0.812
   66    HA   CYS  11           HA       CYS  11  -0.778  -4.852  -3.411
   67   1HB   CYS  11          2HB       CYS  11  -2.689  -3.617  -2.214
   68   2HB   CYS  11          1HB       CYS  11  -1.426  -2.672  -1.432
   69    H    ARG  12           H        ARG  12   0.350  -3.991  -0.191
   70    HA   ARG  12           HA       ARG  12   2.587  -2.434  -0.868
   71   1HB   ARG  12          2HB       ARG  12   1.611  -2.748   1.414
   72   2HB   ARG  12          1HB       ARG  12   2.318  -4.355   1.456
   73   1HG   ARG  12          2HG       ARG  12   4.559  -3.312   1.217
   74   2HG   ARG  12          1HG       ARG  12   3.785  -1.730   1.350
   75   1HD   ARG  12          2HD       ARG  12   3.715  -3.930   3.414
   76   2HD   ARG  12          1HD       ARG  12   4.670  -2.453   3.505
   77    HE   ARG  12           HE       ARG  12   2.046  -1.647   3.190
   78   1HH1  ARG  12          1HH1      ARG  12   3.863  -3.512   5.527
   79   2HH1  ARG  12          2HH1      ARG  12   2.869  -3.047   6.866
   80   1HH2  ARG  12          1HH2      ARG  12   0.732  -1.021   4.939
   81   2HH2  ARG  12          2HH2      ARG  12   1.071  -1.632   6.530
   82    H    VAL  13           H        VAL  13   2.248  -5.958  -0.645
   83    HA   VAL  13           HA       VAL  13   5.027  -6.488  -1.030
   84    HB   VAL  13           HB       VAL  13   2.626  -8.293  -1.343
   85   1HG1  VAL  13          1HG1      VAL  13   5.549  -8.820  -1.688
   86   2HG1  VAL  13          2HG1      VAL  13   4.188  -9.383  -2.657
   87   3HG1  VAL  13          3HG1      VAL  13   4.490 -10.086  -1.068
   88   1HG2  VAL  13          1HG2      VAL  13   2.827  -7.741   0.924
   89   2HG2  VAL  13          2HG2      VAL  13   4.589  -7.794   0.873
   90   3HG2  VAL  13          3HG2      VAL  13   3.659  -9.289   0.775
   91    H    ASN  14           H        ASN  14   2.204  -6.587  -3.182
   92    HA   ASN  14           HA       ASN  14   3.613  -7.389  -5.497
   93   1HB   ASN  14          2HB       ASN  14   0.985  -5.991  -5.094
   94   2HB   ASN  14          1HB       ASN  14   1.595  -6.382  -6.693
   95   1HD2  ASN  14          1HD2      ASN  14  -0.366  -7.429  -4.290
   96   2HD2  ASN  14          2HD2      ASN  14  -0.391  -9.117  -4.653
   97    H    ASN  15           H        ASN  15   2.609  -4.221  -4.299
   98    HA   ASN  15           HA       ASN  15   4.516  -2.994  -6.181
   99   1HB   ASN  15          2HB       ASN  15   1.984  -1.735  -5.092
  100   2HB   ASN  15          1HB       ASN  15   3.093  -1.008  -6.247
  101   1HD2  ASN  15          1HD2      ASN  15   0.215  -2.497  -5.943
  102   2HD2  ASN  15          2HD2      ASN  15   0.037  -3.132  -7.539
  103    HA   HYP  16           HA       HYP  16   6.021  -1.916  -2.055
  104   1HB   HYP  16          1HB       HYP  16   8.134  -2.806  -1.948
  105   2HB   HYP  16          2HB       HYP  16   8.622  -2.103  -3.492
  106   1HD   HYP  16          2HD1      HYP  16   6.228  -3.941  -5.398
  107   2HD   HYP  16          1HD1      HYP  16   5.413  -4.385  -3.895
  108    HOD  HYP  16           HD2      HYP  16   6.694  -5.562  -3.092
  109    HG   HYP  16           HG       HYP  16   8.265  -4.193  -4.360
  110    H    HIS  17           H        HIS  17   6.889  -0.089  -1.186
  111    HA   HIS  17           HA       HIS  17   7.321   2.104  -0.945
  112   1HB   HIS  17          2HB       HIS  17   9.443   1.172  -2.045
  113   2HB   HIS  17          1HB       HIS  17   8.864   1.924  -3.517
  114    HD1  HIS  17           HD1      HIS  17   8.284   4.681  -3.027
  115    HD2  HIS  17           HD2      HIS  17  11.163   2.754  -0.727
  116    HE1  HIS  17           HE1      HIS  17   9.715   6.513  -2.059
  117    H    VAL  18           H        VAL  18   4.934   1.455  -2.265
  118    HA   VAL  18           HA       VAL  18   4.575   3.449  -4.331
  119    HB   VAL  18           HB       VAL  18   2.786   1.402  -3.049
  120   1HG1  VAL  18          1HG1      VAL  18   1.745   3.785  -3.438
  121   2HG1  VAL  18          2HG1      VAL  18   0.853   2.316  -3.836
  122   3HG1  VAL  18          3HG1      VAL  18   1.672   3.224  -5.109
  123   1HG2  VAL  18          1HG2      VAL  18   4.249   1.702  -5.515
  124   2HG2  VAL  18          2HG2      VAL  18   2.536   1.415  -5.823
  125   3HG2  VAL  18          3HG2      VAL  18   3.460   0.275  -4.844
  126    H    CYS  19           H        CYS  19   3.797   2.876  -0.975
  127    HA   CYS  19           HA       CYS  19   2.458   5.434  -0.677
  128   1HB   CYS  19          2HB       CYS  19   1.600   3.405   0.447
  129   2HB   CYS  19          1HB       CYS  19   3.095   3.294   1.364
  Start of MODEL    9
    1    H    ILE   1           H        ILE   1  -8.437   6.030  -1.425
    2    HA   ILE   1           HA       ILE   1  -6.274   5.314  -1.927
    3    HB   ILE   1           HB       ILE   1  -5.554   8.107  -2.813
    4   1HG1  ILE   1          2HG1      ILE   1  -7.476   7.341  -4.162
    5   2HG1  ILE   1          1HG1      ILE   1  -6.005   7.436  -5.122
    6   1HG2  ILE   1          1HG2      ILE   1  -4.360   5.379  -3.263
    7   2HG2  ILE   1          2HG2      ILE   1  -3.643   6.752  -2.420
    8   3HG2  ILE   1          3HG2      ILE   1  -3.870   6.812  -4.168
    9   1HD1  ILE   1          1HD1      ILE   1  -7.586   5.070  -4.294
   10   2HD1  ILE   1          2HD1      ILE   1  -5.842   4.882  -4.474
   11   3HD1  ILE   1          3HD1      ILE   1  -6.815   5.438  -5.836
   12    H    ARG   2           H        ARG   2  -7.269   6.013   0.492
   13    HA   ARG   2           HA       ARG   2  -5.395   7.802   1.766
   14   1HB   ARG   2          2HB       ARG   2  -7.677   8.060   2.444
   15   2HB   ARG   2          1HB       ARG   2  -7.820   6.349   2.799
   16   1HG   ARG   2          2HG       ARG   2  -7.686   7.686   4.831
   17   2HG   ARG   2          1HG       ARG   2  -6.318   6.585   4.691
   18   1HD   ARG   2          2HD       ARG   2  -6.040   9.384   3.686
   19   2HD   ARG   2          1HD       ARG   2  -5.980   9.090   5.422
   20    HE   ARG   2           HE       ARG   2  -3.919   8.581   3.548
   21   1HH1  ARG   2          1HH1      ARG   2  -5.321   7.296   6.501
   22   2HH1  ARG   2          2HH1      ARG   2  -3.929   6.328   6.889
   23   1HH2  ARG   2          1HH2      ARG   2  -2.069   7.342   4.113
   24   2HH2  ARG   2          2HH2      ARG   2  -2.092   6.373   5.552
   25    H    ASP   3           H        ASP   3  -6.623   4.689   2.925
   26    HA   ASP   3           HA       ASP   3  -3.878   3.706   3.180
   27   1HB   ASP   3          2HB       ASP   3  -5.395   4.721   5.369
   28   2HB   ASP   3          1HB       ASP   3  -5.272   2.974   5.564
   29   1HN   CGU   4          HN        GLA   4  -5.851   3.059   1.404
   30    HA   CGU   4           HA       GLA   4  -7.129   0.589   2.218
   31   1HB   CGU   4          1HB       GLA   4  -8.566   1.401   0.675
   32   2HB   CGU   4          2HB       GLA   4  -7.392   0.921  -0.546
   33    HG   CGU   4           HG       GLA   4  -6.926   3.471   0.812
   34    H    CYS   5           H        CYS   5  -4.948   1.596  -0.387
   35    HA   CYS   5           HA       CYS   5  -3.975  -1.131  -0.712
   36   1HB   CYS   5          2HB       CYS   5  -4.581   0.724  -2.533
   37   2HB   CYS   5          1HB       CYS   5  -2.912   1.192  -2.258
   38    H    CYS   6           H        CYS   6  -2.968   2.030   0.431
   39    HA   CYS   6           HA       CYS   6  -0.218   1.720   0.556
   40   1HB   CYS   6          2HB       CYS   6  -1.619   3.791   1.052
   41   2HB   CYS   6          1HB       CYS   6  -1.831   3.140   2.670
   42    H    SER   7           H        SER   7  -2.429   1.234   3.340
   43    HA   SER   7           HA       SER   7  -0.373  -0.359   4.635
   44   1HB   SER   7          2HB       SER   7  -3.084   0.590   5.583
   45   2HB   SER   7          1HB       SER   7  -1.982  -0.385   6.557
   46    HG   SER   7           HG       SER   7  -1.750   2.291   5.709
   47    H    ASN   8           H        ASN   8  -1.386  -1.487   2.292
   48    HA   ASN   8           HA       ASN   8  -3.007  -3.738   3.290
   49   1HB   ASN   8          2HB       ASN   8  -3.909  -2.383   1.355
   50   2HB   ASN   8          1HB       ASN   8  -2.540  -2.943   0.409
   51   1HD2  ASN   8          1HD2      ASN   8  -5.690  -3.466   1.076
   52   2HD2  ASN   8          2HD2      ASN   8  -5.819  -5.128   0.612
   53    HA   PRO   9           HA       PRO   9   0.801  -6.045   3.162
   54   1HB   PRO   9          2HB       PRO   9  -0.427  -8.540   3.083
   55   2HB   PRO   9          1HB       PRO   9  -0.026  -7.641   4.549
   56   1HG   PRO   9          2HG       PRO   9  -2.629  -7.856   3.107
   57   2HG   PRO   9          1HG       PRO   9  -2.312  -7.793   4.850
   58   1HD   PRO   9          2HD       PRO   9  -3.227  -5.656   3.512
   59   2HD   PRO   9          1HD       PRO   9  -2.068  -5.488   4.848
   60    H    ALA  10           H        ALA  10  -1.873  -7.199   1.086
   61    HA   ALA  10           HA       ALA  10  -0.231  -8.484  -0.805
   62   1HB   ALA  10          1HB       ALA  10  -2.257  -8.271  -2.306
   63   2HB   ALA  10          2HB       ALA  10  -3.035  -7.408  -0.979
   64   3HB   ALA  10          3HB       ALA  10  -2.518  -9.080  -0.761
   65    H    CYS  11           H        CYS  11  -1.698  -5.261  -0.797
   66    HA   CYS  11           HA       CYS  11  -0.726  -4.398  -3.283
   67   1HB   CYS  11          2HB       CYS  11  -2.523  -3.272  -2.016
   68   2HB   CYS  11          1HB       CYS  11  -1.344  -2.755  -0.819
   69    H    ARG  12           H        ARG  12   0.616  -4.158  -0.029
   70    HA   ARG  12           HA       ARG  12   2.891  -2.618  -0.636
   71   1HB   ARG  12          2HB       ARG  12   2.015  -3.085   1.655
   72   2HB   ARG  12          1HB       ARG  12   2.611  -4.732   1.507
   73   1HG   ARG  12          2HG       ARG  12   4.901  -3.819   1.214
   74   2HG   ARG  12          1HG       ARG  12   4.251  -2.211   1.545
   75   1HD   ARG  12          2HD       ARG  12   3.497  -2.952   3.737
   76   2HD   ARG  12          1HD       ARG  12   4.086  -4.579   3.406
   77    HE   ARG  12           HE       ARG  12   5.596  -2.415   4.392
   78   1HH1  ARG  12          1HH1      ARG  12   5.863  -5.089   2.139
   79   2HH1  ARG  12          2HH1      ARG  12   7.582  -5.220   2.297
   80   1HH2  ARG  12          1HH2      ARG  12   7.870  -2.593   4.611
   81   2HH2  ARG  12          2HH2      ARG  12   8.725  -3.800   3.709
   82    H    VAL  13           H        VAL  13   2.344  -6.119  -0.713
   83    HA   VAL  13           HA       VAL  13   5.064  -6.780  -1.256
   84    HB   VAL  13           HB       VAL  13   2.531  -8.373  -1.693
   85   1HG1  VAL  13          1HG1      VAL  13   4.309  -9.135  -3.208
   86   2HG1  VAL  13          2HG1      VAL  13   3.950 -10.331  -1.964
   87   3HG1  VAL  13          3HG1      VAL  13   5.392  -9.325  -1.829
   88   1HG2  VAL  13          1HG2      VAL  13   3.005  -7.891   0.642
   89   2HG2  VAL  13          2HG2      VAL  13   4.648  -8.506   0.453
   90   3HG2  VAL  13          3HG2      VAL  13   3.272  -9.600   0.299
   91    H    ASN  14           H        ASN  14   2.203  -6.318  -3.283
   92    HA   ASN  14           HA       ASN  14   3.438  -6.998  -5.740
   93   1HB   ASN  14          2HB       ASN  14   1.021  -5.314  -5.117
   94   2HB   ASN  14          1HB       ASN  14   1.499  -5.763  -6.744
   95   1HD2  ASN  14          1HD2      ASN  14   2.396  -8.339  -5.031
   96   2HD2  ASN  14          2HD2      ASN  14   0.958  -9.291  -5.116
   97    H    ASN  15           H        ASN  15   2.735  -3.888  -4.198
   98    HA   ASN  15           HA       ASN  15   4.752  -2.665  -5.958
   99   1HB   ASN  15          2HB       ASN  15   2.145  -1.516  -4.954
  100   2HB   ASN  15          1HB       ASN  15   3.424  -0.517  -5.632
  101   1HD2  ASN  15          1HD2      ASN  15   3.187  -0.052  -7.686
  102   2HD2  ASN  15          2HD2      ASN  15   2.359  -1.007  -8.861
  103    HA   HYP  16           HA       HYP  16   6.280  -2.130  -1.699
  104   1HB   HYP  16          1HB       HYP  16   8.337  -3.161  -1.674
  105   2HB   HYP  16          2HB       HYP  16   8.849  -2.401  -3.183
  106   1HD   HYP  16          2HD1      HYP  16   6.463  -3.818  -5.244
  107   2HD   HYP  16          1HD1      HYP  16   5.508  -4.404  -3.879
  108    HOD  HYP  16           HD2      HYP  16   6.654  -5.735  -3.033
  109    HG   HYP  16           HG       HYP  16   8.359  -4.455  -4.105
  110    H    HIS  17           H        HIS  17   6.733  -0.281  -0.784
  111    HA   HIS  17           HA       HIS  17   7.172   1.899  -0.435
  112   1HB   HIS  17          2HB       HIS  17   9.476   0.913  -0.786
  113   2HB   HIS  17          1HB       HIS  17   9.397   1.518  -2.431
  114    HD1  HIS  17           HD1      HIS  17  11.628   2.816  -1.514
  115    HD2  HIS  17           HD2      HIS  17   7.958   4.115  -0.059
  116    HE1  HIS  17           HE1      HIS  17  12.057   5.096  -0.545
  117    H    VAL  18           H        VAL  18   5.300   1.282  -2.521
  118    HA   VAL  18           HA       VAL  18   5.709   3.342  -4.509
  119    HB   VAL  18           HB       VAL  18   3.625   1.250  -4.034
  120   1HG1  VAL  18          1HG1      VAL  18   2.609   3.611  -4.433
  121   2HG1  VAL  18          2HG1      VAL  18   2.002   2.225  -5.340
  122   3HG1  VAL  18          3HG1      VAL  18   3.134   3.348  -6.096
  123   1HG2  VAL  18          1HG2      VAL  18   5.209   0.465  -5.497
  124   2HG2  VAL  18          2HG2      VAL  18   5.525   2.060  -6.180
  125   3HG2  VAL  18          3HG2      VAL  18   4.062   1.183  -6.628
  126    H    CYS  19           H        CYS  19   3.808   2.729  -1.630
  127    HA   CYS  19           HA       CYS  19   2.582   5.370  -1.757
  128   1HB   CYS  19          2HB       CYS  19   1.193   3.476  -1.032
  129   2HB   CYS  19          1HB       CYS  19   2.297   3.170   0.304
  Start of MODEL   10
    1    H    ILE   1           H        ILE   1  -9.308   0.451  -6.721
    2    HA   ILE   1           HA       ILE   1 -10.233  -1.849  -5.230
    3    HB   ILE   1           HB       ILE   1  -8.505  -1.791  -3.538
    4   1HG1  ILE   1          2HG1      ILE   1  -7.893   0.645  -3.884
    5   2HG1  ILE   1          1HG1      ILE   1  -6.542  -0.447  -3.618
    6   1HG2  ILE   1          1HG2      ILE   1  -7.916  -2.446  -6.329
    7   2HG2  ILE   1          2HG2      ILE   1  -7.791  -3.433  -4.873
    8   3HG2  ILE   1          3HG2      ILE   1  -6.499  -2.306  -5.288
    9   1HD1  ILE   1          1HD1      ILE   1  -5.606   0.146  -5.535
   10   2HD1  ILE   1          2HD1      ILE   1  -6.834   1.407  -5.662
   11   3HD1  ILE   1          3HD1      ILE   1  -7.096  -0.158  -6.431
   12    H    ARG   2           H        ARG   2 -11.151  -1.300  -3.225
   13    HA   ARG   2           HA       ARG   2 -11.820   1.516  -3.005
   14   1HB   ARG   2          2HB       ARG   2 -13.698  -0.072  -3.215
   15   2HB   ARG   2          1HB       ARG   2 -13.170  -0.870  -1.740
   16   1HG   ARG   2          2HG       ARG   2 -15.077   0.668  -1.410
   17   2HG   ARG   2          1HG       ARG   2 -13.666   1.081  -0.435
   18   1HD   ARG   2          2HD       ARG   2 -14.690   3.074  -1.423
   19   2HD   ARG   2          1HD       ARG   2 -13.054   2.821  -2.022
   20    HE   ARG   2           HE       ARG   2 -13.903   2.621  -4.122
   21   1HH1  ARG   2          1HH1      ARG   2 -16.522   2.117  -1.852
   22   2HH1  ARG   2          2HH1      ARG   2 -17.736   1.985  -3.080
   23   1HH2  ARG   2          1HH2      ARG   2 -15.503   2.452  -5.750
   24   2HH2  ARG   2          2HH2      ARG   2 -17.154   2.176  -5.305
   25    H    ASP   3           H        ASP   3 -10.357  -1.139  -1.359
   26    HA   ASP   3           HA       ASP   3 -10.105   0.198   1.176
   27   1HB   ASP   3          2HB       ASP   3  -8.667  -1.806   1.704
   28   2HB   ASP   3          1HB       ASP   3 -10.317  -2.187   1.229
   29   1HN   CGU   4          HN        GLA   4  -8.054   0.748   2.129
   30    HA   CGU   4           HA       GLA   4  -6.434   2.307   0.454
   31   1HB   CGU   4          1HB       GLA   4  -5.150   1.468   2.946
   32   2HB   CGU   4          2HB       GLA   4  -6.782   2.069   3.176
   33    HG   CGU   4           HG       GLA   4  -6.245   4.159   2.691
   34    H    CYS   5           H        CYS   5  -4.589   1.949  -0.575
   35    HA   CYS   5           HA       CYS   5  -3.657  -0.788  -0.827
   36   1HB   CYS   5          2HB       CYS   5  -4.048   1.122  -2.659
   37   2HB   CYS   5          1HB       CYS   5  -2.388   1.507  -2.251
   38    H    CYS   6           H        CYS   6  -2.755   2.258   0.606
   39    HA   CYS   6           HA       CYS   6   0.006   1.852   0.940
   40   1HB   CYS   6          2HB       CYS   6  -1.353   3.985   1.322
   41   2HB   CYS   6          1HB       CYS   6  -1.763   3.320   2.896
   42    H    SER   7           H        SER   7  -2.607   1.369   3.329
   43    HA   SER   7           HA       SER   7  -0.824  -0.221   4.983
   44   1HB   SER   7          2HB       SER   7  -3.763   0.376   5.394
   45   2HB   SER   7          1HB       SER   7  -2.622  -0.213   6.603
   46    HG   SER   7           HG       SER   7  -2.787   2.340   5.393
   47    H    ASN   8           H        ASN   8  -1.562  -1.222   2.333
   48    HA   ASN   8           HA       ASN   8  -3.146  -3.595   3.048
   49   1HB   ASN   8          2HB       ASN   8  -3.850  -2.175   1.071
   50   2HB   ASN   8          1HB       ASN   8  -2.369  -2.676   0.277
   51   1HD2  ASN   8          1HD2      ASN   8  -5.558  -3.267   0.436
   52   2HD2  ASN   8          2HD2      ASN   8  -5.579  -4.924  -0.051
   53    HA   PRO   9           HA       PRO   9   0.781  -5.721   3.236
   54   1HB   PRO   9          2HB       PRO   9  -0.332  -8.253   3.275
   55   2HB   PRO   9          1HB       PRO   9  -0.089  -7.238   4.699
   56   1HG   PRO   9          2HG       PRO   9  -2.562  -7.680   3.085
   57   2HG   PRO   9          1HG       PRO   9  -2.381  -7.515   4.842
   58   1HD   PRO   9          2HD       PRO   9  -3.290  -5.497   3.315
   59   2HD   PRO   9          1HD       PRO   9  -2.270  -5.206   4.739
   60    H    ALA  10           H        ALA  10  -1.820  -6.937   1.117
   61    HA   ALA  10           HA       ALA  10  -0.113  -8.310  -0.668
   62   1HB   ALA  10          1HB       ALA  10  -2.849  -8.063  -0.337
   63   2HB   ALA  10          2HB       ALA  10  -2.024  -8.984  -1.594
   64   3HB   ALA  10          3HB       ALA  10  -2.542  -7.328  -1.911
   65    H    CYS  11           H        CYS  11  -1.578  -5.079  -0.775
   66    HA   CYS  11           HA       CYS  11  -0.611  -4.278  -3.275
   67   1HB   CYS  11          2HB       CYS  11  -2.308  -3.000  -2.090
   68   2HB   CYS  11          1HB       CYS  11  -1.176  -2.636  -0.795
   69    H    ARG  12           H        ARG  12   0.792  -3.977  -0.050
   70    HA   ARG  12           HA       ARG  12   3.141  -2.599  -0.769
   71   1HB   ARG  12          2HB       ARG  12   2.146  -3.067   1.566
   72   2HB   ARG  12          1HB       ARG  12   2.967  -4.616   1.472
   73   1HG   ARG  12          2HG       ARG  12   4.324  -1.931   1.309
   74   2HG   ARG  12          1HG       ARG  12   4.215  -2.926   2.759
   75   1HD   ARG  12          2HD       ARG  12   5.431  -4.718   1.585
   76   2HD   ARG  12          1HD       ARG  12   5.583  -3.671   0.177
   77    HE   ARG  12           HE       ARG  12   6.644  -2.504   2.572
   78   1HH1  ARG  12          1HH1      ARG  12   7.304  -4.559  -0.182
   79   2HH1  ARG  12          2HH1      ARG  12   9.026  -4.454  -0.020
   80   1HH2  ARG  12          1HH2      ARG  12   8.932  -2.346   2.792
   81   2HH2  ARG  12          2HH2      ARG  12   9.955  -3.189   1.678
   82    H    VAL  13           H        VAL  13   2.473  -6.097  -0.535
   83    HA   VAL  13           HA       VAL  13   5.116  -6.911  -1.122
   84    HB   VAL  13           HB       VAL  13   2.508  -8.403  -1.430
   85   1HG1  VAL  13          1HG1      VAL  13   4.904  -9.072  -2.644
   86   2HG1  VAL  13          2HG1      VAL  13   3.562 -10.165  -2.309
   87   3HG1  VAL  13          3HG1      VAL  13   4.897 -10.033  -1.166
   88   1HG2  VAL  13          1HG2      VAL  13   3.643  -7.616   0.856
   89   2HG2  VAL  13          2HG2      VAL  13   4.541  -9.111   0.600
   90   3HG2  VAL  13          3HG2      VAL  13   2.780  -9.146   0.696
   91    H    ASN  14           H        ASN  14   2.238  -6.709  -3.198
   92    HA   ASN  14           HA       ASN  14   3.503  -7.513  -5.574
   93   1HB   ASN  14          2HB       ASN  14   1.037  -5.888  -5.039
   94   2HB   ASN  14          1HB       ASN  14   1.558  -6.279  -6.668
   95   1HD2  ASN  14          1HD2      ASN  14   0.516  -7.921  -7.495
   96   2HD2  ASN  14          2HD2      ASN  14  -0.057  -9.307  -6.640
   97    H    ASN  15           H        ASN  15   2.747  -4.266  -4.352
   98    HA   ASN  15           HA       ASN  15   4.790  -3.237  -6.203
   99   1HB   ASN  15          2HB       ASN  15   2.173  -1.972  -5.381
  100   2HB   ASN  15          1HB       ASN  15   3.468  -1.071  -6.160
  101   1HD2  ASN  15          1HD2      ASN  15   3.294  -0.877  -8.261
  102   2HD2  ASN  15          2HD2      ASN  15   2.462  -1.955  -9.322
  103    HA   HYP  16           HA       HYP  16   6.356  -1.949  -2.187
  104   1HB   HYP  16          1HB       HYP  16   8.500  -2.824  -2.107
  105   2HB   HYP  16          2HB       HYP  16   8.874  -2.328  -3.761
  106   1HD   HYP  16          2HD1      HYP  16   6.411  -4.207  -5.355
  107   2HD   HYP  16          1HD1      HYP  16   5.567  -4.467  -3.824
  108    HOD  HYP  16           HD2      HYP  16   6.831  -5.651  -2.874
  109    HG   HYP  16           HG       HYP  16   8.414  -4.536  -4.264
  110    H    HIS  17           H        HIS  17   7.272  -0.050  -1.455
  111    HA   HIS  17           HA       HIS  17   7.843   2.128  -1.408
  112   1HB   HIS  17          2HB       HIS  17   9.846   1.231  -2.619
  113   2HB   HIS  17          1HB       HIS  17   9.046   1.621  -4.131
  114    HD1  HIS  17           HD1      HIS  17  11.351   3.066  -4.392
  115    HD2  HIS  17           HD2      HIS  17   8.553   4.471  -1.659
  116    HE1  HIS  17           HE1      HIS  17  11.987   5.456  -3.947
  117    H    VAL  18           H        VAL  18   5.311   1.617  -2.091
  118    HA   VAL  18           HA       VAL  18   4.692   3.535  -4.214
  119    HB   VAL  18           HB       VAL  18   2.990   1.432  -2.873
  120   1HG1  VAL  18          1HG1      VAL  18   2.111   3.875  -3.767
  121   2HG1  VAL  18          2HG1      VAL  18   1.125   2.427  -3.562
  122   3HG1  VAL  18          3HG1      VAL  18   1.817   2.808  -5.139
  123   1HG2  VAL  18          1HG2      VAL  18   3.602   1.750  -5.796
  124   2HG2  VAL  18          2HG2      VAL  18   2.972   0.336  -4.952
  125   3HG2  VAL  18          3HG2      VAL  18   4.649   0.831  -4.715
  126    H    CYS  19           H        CYS  19   3.934   2.672  -0.882
  127    HA   CYS  19           HA       CYS  19   3.610   5.464  -0.199
  128   1HB   CYS  19          2HB       CYS  19   1.341   4.894  -0.849
  129   2HB   CYS  19          1HB       CYS  19   1.376   3.455   0.164
  Start of MODEL   11
    1    H    ILE   1           H        ILE   1 -12.367  -3.424   6.527
    2    HA   ILE   1           HA       ILE   1  -9.794  -2.751   7.623
    3    HB   ILE   1           HB       ILE   1  -9.302  -4.997   6.821
    4   1HG1  ILE   1          2HG1      ILE   1  -8.149  -2.916   4.947
    5   2HG1  ILE   1          1HG1      ILE   1  -7.582  -3.226   6.585
    6   1HG2  ILE   1          1HG2      ILE   1  -9.550  -4.582   3.983
    7   2HG2  ILE   1          2HG2      ILE   1 -11.111  -4.399   4.785
    8   3HG2  ILE   1          3HG2      ILE   1 -10.183  -5.885   4.989
    9   1HD1  ILE   1          1HD1      ILE   1  -7.518  -5.706   5.338
   10   2HD1  ILE   1          2HD1      ILE   1  -6.146  -4.660   5.702
   11   3HD1  ILE   1          3HD1      ILE   1  -6.930  -4.570   4.125
   12    H    ARG   2           H        ARG   2  -8.937  -0.961   6.655
   13    HA   ARG   2           HA       ARG   2 -10.638   0.612   5.031
   14   1HB   ARG   2          2HB       ARG   2  -9.139   1.625   6.688
   15   2HB   ARG   2          1HB       ARG   2  -7.742   1.018   5.810
   16   1HG   ARG   2          2HG       ARG   2  -8.836   2.407   3.838
   17   2HG   ARG   2          1HG       ARG   2  -9.534   3.301   5.189
   18   1HD   ARG   2          2HD       ARG   2  -6.602   2.802   4.681
   19   2HD   ARG   2          1HD       ARG   2  -7.454   4.332   4.486
   20    HE   ARG   2           HE       ARG   2  -7.795   3.468   7.123
   21   1HH1  ARG   2          1HH1      ARG   2  -5.268   4.644   4.995
   22   2HH1  ARG   2          2HH1      ARG   2  -4.300   5.269   6.295
   23   1HH2  ARG   2          1HH2      ARG   2  -6.521   4.322   8.837
   24   2HH2  ARG   2          2HH2      ARG   2  -5.017   5.096   8.475
   25    H    ASP   3           H        ASP   3 -10.724   0.728   2.843
   26    HA   ASP   3           HA       ASP   3  -9.055  -0.960   1.250
   27   1HB   ASP   3          2HB       ASP   3 -11.443  -0.333   0.677
   28   2HB   ASP   3          1HB       ASP   3 -10.851   1.275   0.274
   29   1HN   CGU   4          HN        GLA   4  -7.035  -0.496   0.799
   30    HA   CGU   4           HA       GLA   4  -6.155   1.976  -0.300
   31   1HB   CGU   4          1HB       GLA   4  -4.658   1.551   2.186
   32   2HB   CGU   4          2HB       GLA   4  -6.330   1.997   2.466
   33    HG   CGU   4           HG       GLA   4  -6.102   4.028   1.387
   34    H    CYS   5           H        CYS   5  -3.907   1.875  -0.880
   35    HA   CYS   5           HA       CYS   5  -2.964  -0.876  -1.128
   36   1HB   CYS   5          2HB       CYS   5  -2.984   0.629  -3.121
   37   2HB   CYS   5          1HB       CYS   5  -1.791   1.645  -2.322
   38    H    CYS   6           H        CYS   6  -2.196   2.166   0.421
   39    HA   CYS   6           HA       CYS   6   0.431   1.509   1.277
   40   1HB   CYS   6          2HB       CYS   6  -0.691   3.818   1.230
   41   2HB   CYS   6          1HB       CYS   6  -1.464   3.349   2.738
   42    H    SER   7           H        SER   7  -2.690   1.488   2.971
   43    HA   SER   7           HA       SER   7  -1.579  -0.030   5.177
   44   1HB   SER   7          2HB       SER   7  -4.452   0.779   4.659
   45   2HB   SER   7          1HB       SER   7  -3.778   0.210   6.185
   46    HG   SER   7           HG       SER   7  -3.282   2.652   4.828
   47    H    ASN   8           H        ASN   8  -1.286  -1.449   2.844
   48    HA   ASN   8           HA       ASN   8  -3.027  -3.744   3.354
   49   1HB   ASN   8          2HB       ASN   8  -3.909  -2.334   1.412
   50   2HB   ASN   8          1HB       ASN   8  -2.461  -2.811   0.543
   51   1HD2  ASN   8          1HD2      ASN   8  -5.606  -3.475   0.922
   52   2HD2  ASN   8          2HD2      ASN   8  -5.625  -5.143   0.467
   53    HA   PRO   9           HA       PRO   9   1.098  -5.489   3.226
   54   1HB   PRO   9          2HB       PRO   9  -0.378  -8.032   3.481
   55   2HB   PRO   9          1HB       PRO   9   0.864  -7.346   4.530
   56   1HG   PRO   9          2HG       PRO   9  -1.708  -7.442   5.280
   57   2HG   PRO   9          1HG       PRO   9  -0.654  -6.089   5.733
   58   1HD   PRO   9          2HD       PRO   9  -2.742  -6.234   3.593
   59   2HD   PRO   9          1HD       PRO   9  -2.353  -4.901   4.701
   60    H    ALA  10           H        ALA  10  -1.639  -7.024   1.551
   61    HA   ALA  10           HA       ALA  10  -0.128  -8.467  -0.323
   62   1HB   ALA  10          1HB       ALA  10  -2.241  -9.266  -0.327
   63   2HB   ALA  10          2HB       ALA  10  -2.422  -8.124  -1.658
   64   3HB   ALA  10          3HB       ALA  10  -2.960  -7.682  -0.038
   65    H    CYS  11           H        CYS  11  -1.645  -5.248  -0.559
   66    HA   CYS  11           HA       CYS  11  -0.823  -4.799  -3.235
   67   1HB   CYS  11          2HB       CYS  11  -2.598  -3.515  -1.823
   68   2HB   CYS  11          1HB       CYS  11  -1.228  -2.548  -1.286
   69    H    ARG  12           H        ARG  12   0.611  -4.073  -0.108
   70    HA   ARG  12           HA       ARG  12   2.792  -2.517  -0.977
   71   1HB   ARG  12          2HB       ARG  12   1.866  -3.062   1.414
   72   2HB   ARG  12          1HB       ARG  12   3.007  -4.397   1.347
   73   1HG   ARG  12          2HG       ARG  12   4.835  -2.816   0.982
   74   2HG   ARG  12          1HG       ARG  12   3.684  -1.478   1.059
   75   1HD   ARG  12          2HD       ARG  12   3.049  -2.327   3.354
   76   2HD   ARG  12          1HD       ARG  12   4.449  -3.394   3.251
   77    HE   ARG  12           HE       ARG  12   5.799  -1.609   3.686
   78   1HH1  ARG  12          1HH1      ARG  12   2.624  -0.412   2.808
   79   2HH1  ARG  12          2HH1      ARG  12   3.027   1.247   3.101
   80   1HH2  ARG  12          1HH2      ARG  12   6.331   0.587   4.085
   81   2HH2  ARG  12          2HH2      ARG  12   5.138   1.817   3.820
   82    H    VAL  13           H        VAL  13   2.410  -6.032  -0.684
   83    HA   VAL  13           HA       VAL  13   5.133  -6.629  -1.258
   84    HB   VAL  13           HB       VAL  13   2.663  -8.356  -1.468
   85   1HG1  VAL  13          1HG1      VAL  13   4.261 -10.266  -1.512
   86   2HG1  VAL  13          2HG1      VAL  13   5.570  -9.109  -1.754
   87   3HG1  VAL  13          3HG1      VAL  13   4.301  -9.271  -2.969
   88   1HG2  VAL  13          1HG2      VAL  13   4.873  -8.477   0.571
   89   2HG2  VAL  13          2HG2      VAL  13   3.293  -9.260   0.625
   90   3HG2  VAL  13          3HG2      VAL  13   3.416  -7.509   0.794
   91    H    ASN  14           H        ASN  14   2.197  -6.598  -3.246
   92    HA   ASN  14           HA       ASN  14   3.459  -7.366  -5.660
   93   1HB   ASN  14          2HB       ASN  14   0.870  -5.969  -5.058
   94   2HB   ASN  14          1HB       ASN  14   1.381  -6.302  -6.703
   95   1HD2  ASN  14          1HD2      ASN  14  -0.422  -7.436  -4.208
   96   2HD2  ASN  14          2HD2      ASN  14  -0.488  -9.106  -4.642
   97    H    ASN  15           H        ASN  15   2.550  -4.222  -4.325
   98    HA   ASN  15           HA       ASN  15   4.350  -2.958  -6.288
   99   1HB   ASN  15          2HB       ASN  15   1.912  -1.708  -4.991
  100   2HB   ASN  15          1HB       ASN  15   2.957  -0.951  -6.186
  101   1HD2  ASN  15          1HD2      ASN  15   0.075  -2.383  -5.767
  102   2HD2  ASN  15          2HD2      ASN  15  -0.208  -2.968  -7.368
  103    HA   HYP  16           HA       HYP  16   6.138  -1.931  -2.275
  104   1HB   HYP  16          1HB       HYP  16   8.216  -2.895  -2.297
  105   2HB   HYP  16          2HB       HYP  16   8.654  -2.153  -3.837
  106   1HD   HYP  16          2HD1      HYP  16   6.084  -3.934  -5.645
  107   2HD   HYP  16          1HD1      HYP  16   5.385  -4.379  -4.085
  108    HOD  HYP  16           HD2      HYP  16   6.714  -5.598  -3.444
  109    HG   HYP  16           HG       HYP  16   8.199  -4.184  -4.785
  110    H    HIS  17           H        HIS  17   7.202  -0.138  -1.465
  111    HA   HIS  17           HA       HIS  17   7.779   2.033  -1.277
  112   1HB   HIS  17          2HB       HIS  17   9.686   1.167  -2.680
  113   2HB   HIS  17          1HB       HIS  17   8.828   1.753  -4.092
  114    HD1  HIS  17           HD1      HIS  17  11.159   3.145  -4.339
  115    HD2  HIS  17           HD2      HIS  17   8.601   4.312  -1.277
  116    HE1  HIS  17           HE1      HIS  17  11.924   5.440  -3.661
  117    H    VAL  18           H        VAL  18   5.177   1.430  -2.169
  118    HA   VAL  18           HA       VAL  18   4.500   3.494  -4.080
  119    HB   VAL  18           HB       VAL  18   2.890   1.441  -2.579
  120   1HG1  VAL  18          1HG1      VAL  18   1.565   3.249  -4.520
  121   2HG1  VAL  18          2HG1      VAL  18   1.862   3.846  -2.886
  122   3HG1  VAL  18          3HG1      VAL  18   0.898   2.389  -3.131
  123   1HG2  VAL  18          1HG2      VAL  18   2.263   1.298  -5.235
  124   2HG2  VAL  18          2HG2      VAL  18   3.478   0.311  -4.423
  125   3HG2  VAL  18          3HG2      VAL  18   3.960   1.776  -5.280
  126    H    CYS  19           H        CYS  19   3.999   2.755  -0.668
  127    HA   CYS  19           HA       CYS  19   3.896   5.578  -0.038
  128   1HB   CYS  19          2HB       CYS  19   1.589   5.320  -0.377
  129   2HB   CYS  19          1HB       CYS  19   1.574   3.706   0.323
  Start of MODEL   12
    1    H    ILE   1           H        ILE   1 -13.194  -0.420  -5.199
    2    HA   ILE   1           HA       ILE   1 -14.542   0.297  -2.706
    3    HB   ILE   1           HB       ILE   1 -13.342  -1.331  -1.390
    4   1HG1  ILE   1          2HG1      ILE   1 -11.337  -1.485  -2.928
    5   2HG1  ILE   1          1HG1      ILE   1 -11.890  -3.012  -2.257
    6   1HG2  ILE   1          1HG2      ILE   1 -15.530  -1.930  -2.345
    7   2HG2  ILE   1          2HG2      ILE   1 -14.506  -3.332  -2.040
    8   3HG2  ILE   1          3HG2      ILE   1 -14.704  -2.726  -3.683
    9   1HD1  ILE   1          1HD1      ILE   1 -13.193  -3.209  -4.500
   10   2HD1  ILE   1          2HD1      ILE   1 -11.466  -3.567  -4.443
   11   3HD1  ILE   1          3HD1      ILE   1 -12.026  -2.012  -5.060
   12    H    ARG   2           H        ARG   2 -13.268   1.458  -1.255
   13    HA   ARG   2           HA       ARG   2 -10.950   2.670  -2.469
   14   1HB   ARG   2          2HB       ARG   2 -12.742   4.091  -1.489
   15   2HB   ARG   2          1HB       ARG   2 -12.332   3.446   0.095
   16   1HG   ARG   2          2HG       ARG   2 -11.315   5.609  -0.225
   17   2HG   ARG   2          1HG       ARG   2 -10.076   4.366  -0.114
   18   1HD   ARG   2          2HD       ARG   2  -9.512   5.925  -1.874
   19   2HD   ARG   2          1HD       ARG   2  -9.903   4.355  -2.573
   20    HE   ARG   2           HE       ARG   2 -11.589   6.763  -2.679
   21   1HH1  ARG   2          1HH1      ARG   2 -10.784   3.561  -3.849
   22   2HH1  ARG   2          2HH1      ARG   2 -11.934   3.601  -5.143
   23   1HH2  ARG   2          1HH2      ARG   2 -13.107   6.826  -4.396
   24   2HH2  ARG   2          2HH2      ARG   2 -13.255   5.466  -5.458
   25    H    ASP   3           H        ASP   3  -9.911   0.510  -2.137
   26    HA   ASP   3           HA       ASP   3  -9.026  -0.116   0.539
   27   1HB   ASP   3          2HB       ASP   3  -9.466  -1.896  -1.138
   28   2HB   ASP   3          1HB       ASP   3  -8.143  -1.277  -2.117
   29   1HN   CGU   4          HN        GLA   4  -7.206   0.590   1.476
   30    HA   CGU   4           HA       GLA   4  -5.524   2.427  -0.012
   31   1HB   CGU   4          1HB       GLA   4  -4.927   1.757   2.819
   32   2HB   CGU   4          2HB       GLA   4  -6.453   2.562   2.497
   33    HG   CGU   4           HG       GLA   4  -5.498   4.500   2.223
   34    H    CYS   5           H        CYS   5  -3.738   1.831  -0.955
   35    HA   CYS   5           HA       CYS   5  -2.655  -0.783  -0.736
   36   1HB   CYS   5          2HB       CYS   5  -2.567   0.574  -2.807
   37   2HB   CYS   5          1HB       CYS   5  -1.443   1.674  -2.017
   38    H    CYS   6           H        CYS   6  -2.033   2.224   0.897
   39    HA   CYS   6           HA       CYS   6   0.617   1.714   1.736
   40   1HB   CYS   6          2HB       CYS   6  -0.803   3.886   1.863
   41   2HB   CYS   6          1HB       CYS   6  -1.370   3.239   3.392
   42    H    SER   7           H        SER   7  -2.524   1.012   3.169
   43    HA   SER   7           HA       SER   7  -1.320  -0.364   5.418
   44   1HB   SER   7          2HB       SER   7  -4.218  -0.042   4.607
   45   2HB   SER   7          1HB       SER   7  -3.663  -0.771   6.114
   46    HG   SER   7           HG       SER   7  -3.367   1.920   5.242
   47    H    ASN   8           H        ASN   8  -2.987  -1.180   2.425
   48    HA   ASN   8           HA       ASN   8  -3.534  -3.868   2.844
   49   1HB   ASN   8          2HB       ASN   8  -4.170  -2.388   0.858
   50   2HB   ASN   8          1HB       ASN   8  -2.590  -2.777   0.200
   51   1HD2  ASN   8          1HD2      ASN   8  -5.716  -3.550   0.010
   52   2HD2  ASN   8          2HD2      ASN   8  -5.592  -5.215  -0.464
   53    HA   PRO   9           HA       PRO   9   0.616  -5.530   3.140
   54   1HB   PRO   9          2HB       PRO   9  -0.737  -8.124   3.267
   55   2HB   PRO   9          1HB       PRO   9   0.248  -7.319   4.491
   56   1HG   PRO   9          2HG       PRO   9  -2.423  -7.625   4.755
   57   2HG   PRO   9          1HG       PRO   9  -1.554  -6.226   5.413
   58   1HD   PRO   9          2HD       PRO   9  -3.187  -6.439   2.909
   59   2HD   PRO   9          1HD       PRO   9  -3.118  -5.123   4.102
   60    H    ALA  10           H        ALA  10  -1.922  -7.079   1.192
   61    HA   ALA  10           HA       ALA  10  -0.214  -8.526  -0.513
   62   1HB   ALA  10          1HB       ALA  10  -2.988  -8.176  -0.209
   63   2HB   ALA  10          2HB       ALA  10  -2.149  -9.345  -1.228
   64   3HB   ALA  10          3HB       ALA  10  -2.612  -7.775  -1.885
   65    H    CYS  11           H        CYS  11  -1.717  -5.319  -0.865
   66    HA   CYS  11           HA       CYS  11  -0.690  -4.798  -3.446
   67   1HB   CYS  11          2HB       CYS  11  -2.537  -3.505  -2.296
   68   2HB   CYS  11          1HB       CYS  11  -1.293  -2.723  -1.327
   69    H    ARG  12           H        ARG  12   0.502  -4.163  -0.202
   70    HA   ARG  12           HA       ARG  12   2.785  -2.662  -0.769
   71   1HB   ARG  12          2HB       ARG  12   1.813  -3.141   1.489
   72   2HB   ARG  12          1HB       ARG  12   2.486  -4.760   1.387
   73   1HG   ARG  12          2HG       ARG  12   4.746  -3.640   1.106
   74   2HG   ARG  12          1HG       ARG  12   3.943  -2.149   1.603
   75   1HD   ARG  12          2HD       ARG  12   4.349  -4.678   3.172
   76   2HD   ARG  12          1HD       ARG  12   4.848  -3.039   3.581
   77    HE   ARG  12           HE       ARG  12   2.386  -4.263   4.225
   78   1HH1  ARG  12          1HH1      ARG  12   3.729  -1.169   3.291
   79   2HH1  ARG  12          2HH1      ARG  12   2.395  -0.257   3.923
   80   1HH2  ARG  12          1HH2      ARG  12   0.641  -3.049   5.088
   81   2HH2  ARG  12          2HH2      ARG  12   0.654  -1.320   4.939
   82    H    VAL  13           H        VAL  13   2.393  -6.197  -0.613
   83    HA   VAL  13           HA       VAL  13   5.124  -6.788  -1.078
   84    HB   VAL  13           HB       VAL  13   2.684  -8.509  -1.551
   85   1HG1  VAL  13          1HG1      VAL  13   4.682  -9.251  -2.830
   86   2HG1  VAL  13          2HG1      VAL  13   4.162 -10.407  -1.603
   87   3HG1  VAL  13          3HG1      VAL  13   5.563  -9.376  -1.308
   88   1HG2  VAL  13          1HG2      VAL  13   4.312  -9.306   0.660
   89   2HG2  VAL  13          2HG2      VAL  13   2.619  -8.813   0.647
   90   3HG2  VAL  13          3HG2      VAL  13   3.888  -7.602   0.830
   91    H    ASN  14           H        ASN  14   2.322  -6.752  -3.256
   92    HA   ASN  14           HA       ASN  14   3.724  -7.483  -5.587
   93   1HB   ASN  14          2HB       ASN  14   1.122  -6.063  -5.130
   94   2HB   ASN  14          1HB       ASN  14   1.726  -6.384  -6.747
   95   1HD2  ASN  14          1HD2      ASN  14  -0.178  -7.547  -4.310
   96   2HD2  ASN  14          2HD2      ASN  14  -0.250  -9.206  -4.788
   97    H    ASN  15           H        ASN  15   2.728  -4.308  -4.362
   98    HA   ASN  15           HA       ASN  15   4.737  -3.111  -6.151
   99   1HB   ASN  15          2HB       ASN  15   2.092  -1.911  -5.291
  100   2HB   ASN  15          1HB       ASN  15   3.313  -1.085  -6.252
  101   1HD2  ASN  15          1HD2      ASN  15   0.477  -2.665  -6.416
  102   2HD2  ASN  15          2HD2      ASN  15   0.537  -3.223  -8.048
  103    HA   HYP  16           HA       HYP  16   6.051  -1.878  -2.025
  104   1HB   HYP  16          1HB       HYP  16   8.169  -2.738  -1.830
  105   2HB   HYP  16          2HB       HYP  16   8.700  -2.048  -3.365
  106   1HD   HYP  16          2HD1      HYP  16   6.359  -3.994  -5.297
  107   2HD   HYP  16          1HD1      HYP  16   5.533  -4.383  -3.783
  108    HOD  HYP  16           HD2      HYP  16   6.841  -5.543  -2.979
  109    HG   HYP  16           HG       HYP  16   8.394  -4.143  -4.238
  110    H    HIS  17           H        HIS  17   6.768  -0.001  -1.169
  111    HA   HIS  17           HA       HIS  17   7.223   2.189  -0.958
  112   1HB   HIS  17          2HB       HIS  17   9.396   1.497  -1.900
  113   2HB   HIS  17          1HB       HIS  17   8.781   1.793  -3.518
  114    HD1  HIS  17           HD1      HIS  17   8.963   3.918  -0.342
  115    HD2  HIS  17           HD2      HIS  17   9.780   4.129  -4.412
  116    HE1  HIS  17           HE1      HIS  17   9.848   6.238  -0.731
  117    H    VAL  18           H        VAL  18   4.857   1.355  -2.392
  118    HA   VAL  18           HA       VAL  18   4.372   3.330  -4.416
  119    HB   VAL  18           HB       VAL  18   2.645   1.350  -2.954
  120   1HG1  VAL  18          1HG1      VAL  18   1.546   3.661  -3.317
  121   2HG1  VAL  18          2HG1      VAL  18   0.672   2.203  -3.792
  122   3HG1  VAL  18          3HG1      VAL  18   1.493   3.179  -5.012
  123   1HG2  VAL  18          1HG2      VAL  18   4.007   1.499  -5.476
  124   2HG2  VAL  18          2HG2      VAL  18   2.277   1.266  -5.728
  125   3HG2  VAL  18          3HG2      VAL  18   3.184   0.130  -4.730
  126    H    CYS  19           H        CYS  19   3.601   2.857  -1.025
  127    HA   CYS  19           HA       CYS  19   2.404   5.498  -0.800
  128   1HB   CYS  19          2HB       CYS  19   1.325   3.654   0.364
  129   2HB   CYS  19          1HB       CYS  19   2.815   3.290   1.225
  Start of MODEL   13
    1    H    ILE   1           H        ILE   1  -5.250   4.635  -6.437
    2    HA   ILE   1           HA       ILE   1  -6.408   2.156  -7.304
    3    HB   ILE   1           HB       ILE   1  -4.237   1.313  -6.619
    4   1HG1  ILE   1          2HG1      ILE   1  -6.335   0.689  -4.528
    5   2HG1  ILE   1          1HG1      ILE   1  -6.233  -0.051  -6.121
    6   1HG2  ILE   1          1HG2      ILE   1  -3.314   1.609  -4.430
    7   2HG2  ILE   1          2HG2      ILE   1  -4.743   2.493  -3.895
    8   3HG2  ILE   1          3HG2      ILE   1  -3.673   3.199  -5.106
    9   1HD1  ILE   1          1HD1      ILE   1  -5.267  -1.629  -4.742
   10   2HD1  ILE   1          2HD1      ILE   1  -4.452  -0.417  -3.754
   11   3HD1  ILE   1          3HD1      ILE   1  -3.868  -0.766  -5.381
   12    H    ARG   2           H        ARG   2  -8.293   1.777  -6.255
   13    HA   ARG   2           HA       ARG   2  -9.349   3.806  -4.599
   14   1HB   ARG   2          2HB       ARG   2 -10.740   2.552  -6.187
   15   2HB   ARG   2          1HB       ARG   2 -10.478   1.083  -5.258
   16   1HG   ARG   2          2HG       ARG   2 -11.638   2.073  -3.353
   17   2HG   ARG   2          1HG       ARG   2 -11.889   3.555  -4.275
   18   1HD   ARG   2          2HD       ARG   2 -13.213   2.319  -5.912
   19   2HD   ARG   2          1HD       ARG   2 -12.944   0.827  -5.011
   20    HE   ARG   2           HE       ARG   2 -14.075   2.699  -3.274
   21   1HH1  ARG   2          1HH1      ARG   2 -14.958   0.878  -6.127
   22   2HH1  ARG   2          2HH1      ARG   2 -16.643   0.820  -5.733
   23   1HH2  ARG   2          1HH2      ARG   2 -16.303   2.629  -2.741
   24   2HH2  ARG   2          2HH2      ARG   2 -17.412   1.821  -3.800
   25    H    ASP   3           H        ASP   3  -8.160   0.559  -4.020
   26    HA   ASP   3           HA       ASP   3  -8.903   0.526  -1.242
   27   1HB   ASP   3          2HB       ASP   3  -8.703  -1.534  -2.673
   28   2HB   ASP   3          1HB       ASP   3  -6.960  -1.286  -2.695
   29   1HN   CGU   4          HN        GLA   4  -7.511   0.717   0.535
   30    HA   CGU   4           HA       GLA   4  -5.385   2.579   0.236
   31   1HB   CGU   4          1HB       GLA   4  -5.405   1.064   2.743
   32   2HB   CGU   4          2HB       GLA   4  -6.971   1.746   2.330
   33    HG   CGU   4           HG       GLA   4  -5.981   3.930   2.120
   34    H    CYS   5           H        CYS   5  -3.700   1.897  -0.926
   35    HA   CYS   5           HA       CYS   5  -2.653  -0.738  -0.826
   36   1HB   CYS   5          2HB       CYS   5  -2.520   0.715  -2.821
   37   2HB   CYS   5          1HB       CYS   5  -1.378   1.748  -1.970
   38    H    CYS   6           H        CYS   6  -1.979   2.113   1.061
   39    HA   CYS   6           HA       CYS   6   0.671   1.369   1.811
   40   1HB   CYS   6          2HB       CYS   6  -0.502   3.673   2.033
   41   2HB   CYS   6          1HB       CYS   6  -1.158   3.028   3.529
   42    H    SER   7           H        SER   7  -2.501   1.032   3.334
   43    HA   SER   7           HA       SER   7  -1.505  -0.507   5.534
   44   1HB   SER   7          2HB       SER   7  -4.334  -0.108   4.533
   45   2HB   SER   7          1HB       SER   7  -3.889  -0.819   6.085
   46    HG   SER   7           HG       SER   7  -4.207   1.749   5.483
   47    H    ASN   8           H        ASN   8  -3.078  -1.270   2.450
   48    HA   ASN   8           HA       ASN   8  -3.572  -4.000   2.901
   49   1HB   ASN   8          2HB       ASN   8  -4.394  -2.568   0.961
   50   2HB   ASN   8          1HB       ASN   8  -2.823  -2.815   0.228
   51   1HD2  ASN   8          1HD2      ASN   8  -5.856  -3.813   0.003
   52   2HD2  ASN   8          2HD2      ASN   8  -5.608  -5.465  -0.456
   53    HA   PRO   9           HA       PRO   9   0.748  -5.318   3.023
   54   1HB   PRO   9          2HB       PRO   9  -0.464  -7.983   3.359
   55   2HB   PRO   9          1HB       PRO   9   0.638  -7.111   4.427
   56   1HG   PRO   9          2HG       PRO   9  -1.949  -7.476   5.057
   57   2HG   PRO   9          1HG       PRO   9  -1.071  -6.002   5.508
   58   1HD   PRO   9          2HD       PRO   9  -3.006  -6.445   3.264
   59   2HD   PRO   9          1HD       PRO   9  -2.842  -5.050   4.352
   60    H    ALA  10           H        ALA  10  -1.849  -6.966   1.246
   61    HA   ALA  10           HA       ALA  10  -0.197  -8.448  -0.487
   62   1HB   ALA  10          1HB       ALA  10  -2.854  -7.432  -1.399
   63   2HB   ALA  10          2HB       ALA  10  -2.772  -8.580  -0.063
   64   3HB   ALA  10          3HB       ALA  10  -2.112  -9.014  -1.639
   65    H    CYS  11           H        CYS  11  -1.676  -5.229  -0.806
   66    HA   CYS  11           HA       CYS  11  -0.651  -4.710  -3.402
   67   1HB   CYS  11          2HB       CYS  11  -2.521  -3.431  -2.242
   68   2HB   CYS  11          1HB       CYS  11  -1.272  -2.624  -1.299
   69    H    ARG  12           H        ARG  12   0.462  -4.009  -0.139
   70    HA   ARG  12           HA       ARG  12   2.769  -2.534  -0.683
   71   1HB   ARG  12          2HB       ARG  12   2.004  -4.427   1.528
   72   2HB   ARG  12          1HB       ARG  12   3.560  -3.621   1.529
   73   1HG   ARG  12          2HG       ARG  12   0.935  -2.169   1.379
   74   2HG   ARG  12          1HG       ARG  12   1.786  -2.511   2.886
   75   1HD   ARG  12          2HD       ARG  12   3.008  -1.004   0.582
   76   2HD   ARG  12          1HD       ARG  12   2.175  -0.223   1.926
   77    HE   ARG  12           HE       ARG  12   4.821  -1.290   1.930
   78   1HH1  ARG  12          1HH1      ARG  12   2.032  -0.665   3.967
   79   2HH1  ARG  12          2HH1      ARG  12   2.956  -0.655   5.437
   80   1HH2  ARG  12          1HH2      ARG  12   6.036  -1.279   3.875
   81   2HH2  ARG  12          2HH2      ARG  12   5.232  -1.003   5.384
   82    H    VAL  13           H        VAL  13   2.342  -6.060  -0.625
   83    HA   VAL  13           HA       VAL  13   5.123  -6.603  -0.996
   84    HB   VAL  13           HB       VAL  13   2.715  -8.396  -1.341
   85   1HG1  VAL  13          1HG1      VAL  13   4.264 -10.268  -1.350
   86   2HG1  VAL  13          2HG1      VAL  13   5.634  -9.161  -1.251
   87   3HG1  VAL  13          3HG1      VAL  13   4.617  -9.180  -2.693
   88   1HG2  VAL  13          1HG2      VAL  13   4.662  -7.945   0.905
   89   2HG2  VAL  13          2HG2      VAL  13   3.655  -9.389   0.797
   90   3HG2  VAL  13          3HG2      VAL  13   2.905  -7.798   0.931
   91    H    ASN  14           H        ASN  14   2.307  -6.742  -3.164
   92    HA   ASN  14           HA       ASN  14   3.747  -7.518  -5.463
   93   1HB   ASN  14          2HB       ASN  14   1.090  -6.161  -5.103
   94   2HB   ASN  14          1HB       ASN  14   1.721  -6.585  -6.685
   95   1HD2  ASN  14          1HD2      ASN  14  -0.282  -7.586  -4.325
   96   2HD2  ASN  14          2HD2      ASN  14  -0.266  -9.287  -4.622
   97    H    ASN  15           H        ASN  15   2.662  -4.349  -4.321
   98    HA   ASN  15           HA       ASN  15   4.573  -3.137  -6.202
   99   1HB   ASN  15          2HB       ASN  15   1.893  -2.075  -5.286
  100   2HB   ASN  15          1HB       ASN  15   3.079  -1.103  -6.148
  101   1HD2  ASN  15          1HD2      ASN  15   2.796  -0.975  -8.243
  102   2HD2  ASN  15          2HD2      ASN  15   1.984  -2.129  -9.237
  103    HA   HYP  16           HA       HYP  16   6.040  -1.844  -2.139
  104   1HB   HYP  16          1HB       HYP  16   8.191  -2.658  -2.007
  105   2HB   HYP  16          2HB       HYP  16   8.629  -2.049  -3.606
  106   1HD   HYP  16          2HD1      HYP  16   6.293  -4.022  -5.375
  107   2HD   HYP  16          1HD1      HYP  16   5.466  -4.405  -3.862
  108    HOD  HYP  16           HD2      HYP  16   6.761  -5.512  -2.961
  109    HG   HYP  16           HG       HYP  16   8.315  -4.216  -4.299
  110    H    HIS  17           H        HIS  17   6.975   0.039  -1.373
  111    HA   HIS  17           HA       HIS  17   7.437   2.236  -1.259
  112   1HB   HIS  17          2HB       HIS  17   9.457   1.394  -2.518
  113   2HB   HIS  17          1HB       HIS  17   8.659   1.906  -3.993
  114    HD1  HIS  17           HD1      HIS  17  10.937   3.395  -4.148
  115    HD2  HIS  17           HD2      HIS  17   8.164   4.519  -1.262
  116    HE1  HIS  17           HE1      HIS  17  11.565   5.737  -3.487
  117    H    VAL  18           H        VAL  18   4.926   1.425  -2.355
  118    HA   VAL  18           HA       VAL  18   4.275   3.413  -4.352
  119    HB   VAL  18           HB       VAL  18   2.657   1.357  -2.853
  120   1HG1  VAL  18          1HG1      VAL  18   1.576   3.719  -3.314
  121   2HG1  VAL  18          2HG1      VAL  18   0.668   2.220  -3.527
  122   3HG1  VAL  18          3HG1      VAL  18   1.369   3.035  -4.927
  123   1HG2  VAL  18          1HG2      VAL  18   3.200   1.806  -5.786
  124   2HG2  VAL  18          2HG2      VAL  18   2.229   0.500  -5.106
  125   3HG2  VAL  18          3HG2      VAL  18   3.959   0.584  -4.766
  126    H    CYS  19           H        CYS  19   3.812   2.782  -0.946
  127    HA   CYS  19           HA       CYS  19   2.480   5.321  -0.487
  128   1HB   CYS  19          2HB       CYS  19   1.681   3.311   0.665
  129   2HB   CYS  19          1HB       CYS  19   3.262   3.089   1.400
  Start of MODEL   14
    1    H    ILE   1           H        ILE   1 -11.337   2.898  -3.606
    2    HA   ILE   1           HA       ILE   1 -12.244   4.964  -2.017
    3    HB   ILE   1           HB       ILE   1 -14.541   3.758  -3.575
    4   1HG1  ILE   1          2HG1      ILE   1 -13.495   6.599  -3.528
    5   2HG1  ILE   1          1HG1      ILE   1 -13.265   5.455  -4.846
    6   1HG2  ILE   1          1HG2      ILE   1 -15.001   4.198  -1.170
    7   2HG2  ILE   1          2HG2      ILE   1 -15.989   5.160  -2.270
    8   3HG2  ILE   1          3HG2      ILE   1 -14.611   5.895  -1.449
    9   1HD1  ILE   1          1HD1      ILE   1 -15.105   6.313  -5.735
   10   2HD1  ILE   1          2HD1      ILE   1 -15.515   7.164  -4.246
   11   3HD1  ILE   1          3HD1      ILE   1 -16.000   5.482  -4.462
   12    H    ARG   2           H        ARG   2 -12.466   4.160  -0.035
   13    HA   ARG   2           HA       ARG   2 -12.899   2.773   1.715
   14   1HB   ARG   2          2HB       ARG   2 -14.928   1.985   0.679
   15   2HB   ARG   2          1HB       ARG   2 -14.021   0.944  -0.404
   16   1HG   ARG   2          2HG       ARG   2 -13.245  -0.333   1.595
   17   2HG   ARG   2          1HG       ARG   2 -14.351   0.638   2.570
   18   1HD   ARG   2          2HD       ARG   2 -15.118  -1.133   0.251
   19   2HD   ARG   2          1HD       ARG   2 -15.345  -1.512   1.957
   20    HE   ARG   2           HE       ARG   2 -17.018   0.108   0.321
   21   1HH1  ARG   2          1HH1      ARG   2 -15.880  -0.291   3.609
   22   2HH1  ARG   2          2HH1      ARG   2 -17.236   0.522   4.317
   23   1HH2  ARG   2          1HH2      ARG   2 -18.815   1.181   1.249
   24   2HH2  ARG   2          2HH2      ARG   2 -18.913   1.360   2.970
   25    H    ASP   3           H        ASP   3 -11.371   1.448  -1.143
   26    HA   ASP   3           HA       ASP   3  -9.808  -0.475   0.321
   27   1HB   ASP   3          2HB       ASP   3  -8.881  -1.048  -1.818
   28   2HB   ASP   3          1HB       ASP   3 -10.608  -0.806  -2.042
   29   1HN   CGU   4          HN        GLA   4  -7.471  -0.421   0.378
   30    HA   CGU   4           HA       GLA   4  -6.183   2.142  -0.067
   31   1HB   CGU   4          1HB       GLA   4  -5.489   1.045   2.564
   32   2HB   CGU   4          2HB       GLA   4  -7.152   1.607   2.454
   33    HG   CGU   4           HG       GLA   4  -6.214   3.727   1.490
   34    H    CYS   5           H        CYS   5  -4.048   1.955  -0.533
   35    HA   CYS   5           HA       CYS   5  -3.061  -0.757  -0.907
   36   1HB   CYS   5          2HB       CYS   5  -2.959   0.817  -2.788
   37   2HB   CYS   5          1HB       CYS   5  -1.905   1.868  -1.850
   38    H    CYS   6           H        CYS   6  -2.182   2.193   0.870
   39    HA   CYS   6           HA       CYS   6   0.355   1.257   1.729
   40   1HB   CYS   6          2HB       CYS   6  -0.581   3.659   1.795
   41   2HB   CYS   6          1HB       CYS   6  -1.359   3.178   3.294
   42    H    SER   7           H        SER   7  -2.815   1.355   3.309
   43    HA   SER   7           HA       SER   7  -1.931  -0.305   5.506
   44   1HB   SER   7          2HB       SER   7  -4.760   0.467   4.752
   45   2HB   SER   7          1HB       SER   7  -4.187  -0.076   6.329
   46    HG   SER   7           HG       SER   7  -4.264   2.410   5.319
   47    H    ASN   8           H        ASN   8  -1.461  -1.532   3.046
   48    HA   ASN   8           HA       ASN   8  -3.168  -3.900   3.284
   49   1HB   ASN   8          2HB       ASN   8  -3.951  -2.334   1.403
   50   2HB   ASN   8          1HB       ASN   8  -2.456  -2.756   0.586
   51   1HD2  ASN   8          1HD2      ASN   8  -5.598  -3.407   0.656
   52   2HD2  ASN   8          2HD2      ASN   8  -5.596  -5.052   0.122
   53    HA   PRO   9           HA       PRO   9   1.023  -5.485   3.194
   54   1HB   PRO   9          2HB       PRO   9   0.305  -8.110   3.504
   55   2HB   PRO   9          1HB       PRO   9   0.452  -6.969   4.844
   56   1HG   PRO   9          2HG       PRO   9  -1.996  -7.906   3.408
   57   2HG   PRO   9          1HG       PRO   9  -1.754  -7.609   5.140
   58   1HD   PRO   9          2HD       PRO   9  -3.036  -5.855   3.525
   59   2HD   PRO   9          1HD       PRO   9  -2.075  -5.338   4.925
   60    H    ALA  10           H        ALA  10  -1.666  -6.945   1.390
   61    HA   ALA  10           HA       ALA  10  -0.100  -8.364  -0.468
   62   1HB   ALA  10          1HB       ALA  10  -2.926  -7.343  -0.593
   63   2HB   ALA  10          2HB       ALA  10  -2.373  -8.981  -0.245
   64   3HB   ALA  10          3HB       ALA  10  -2.197  -8.318  -1.870
   65    H    CYS  11           H        CYS  11  -1.647  -5.157  -0.700
   66    HA   CYS  11           HA       CYS  11  -0.757  -4.558  -3.300
   67   1HB   CYS  11          2HB       CYS  11  -2.489  -3.297  -1.853
   68   2HB   CYS  11          1HB       CYS  11  -1.105  -2.461  -1.159
   69    H    ARG  12           H        ARG  12   0.650  -3.904  -0.128
   70    HA   ARG  12           HA       ARG  12   2.919  -2.480  -0.968
   71   1HB   ARG  12          2HB       ARG  12   2.155  -2.650   1.383
   72   2HB   ARG  12          1HB       ARG  12   2.643  -4.337   1.407
   73   1HG   ARG  12          2HG       ARG  12   4.967  -3.655   0.996
   74   2HG   ARG  12          1HG       ARG  12   4.461  -1.967   1.048
   75   1HD   ARG  12          2HD       ARG  12   5.427  -2.748   3.181
   76   2HD   ARG  12          1HD       ARG  12   3.761  -2.197   3.341
   77    HE   ARG  12           HE       ARG  12   3.260  -4.256   4.138
   78   1HH1  ARG  12          1HH1      ARG  12   6.047  -4.623   2.041
   79   2HH1  ARG  12          2HH1      ARG  12   6.197  -6.325   2.323
   80   1HH2  ARG  12          1HH2      ARG  12   3.466  -6.502   4.519
   81   2HH2  ARG  12          2HH2      ARG  12   4.727  -7.395   3.736
   82    H    VAL  13           H        VAL  13   2.357  -5.972  -0.710
   83    HA   VAL  13           HA       VAL  13   5.077  -6.666  -1.266
   84    HB   VAL  13           HB       VAL  13   2.548  -8.317  -1.347
   85   1HG1  VAL  13          1HG1      VAL  13   5.151  -8.912  -2.450
   86   2HG1  VAL  13          2HG1      VAL  13   3.655  -9.841  -2.538
   87   3HG1  VAL  13          3HG1      VAL  13   4.735 -10.038  -1.158
   88   1HG2  VAL  13          1HG2      VAL  13   4.073  -9.380   0.593
   89   2HG2  VAL  13          2HG2      VAL  13   2.902  -8.091   0.875
   90   3HG2  VAL  13          3HG2      VAL  13   4.611  -7.702   0.673
   91    H    ASN  14           H        ASN  14   2.118  -6.487  -3.203
   92    HA   ASN  14           HA       ASN  14   3.214  -7.440  -5.620
   93   1HB   ASN  14          2HB       ASN  14   0.880  -5.620  -5.059
   94   2HB   ASN  14          1HB       ASN  14   1.271  -6.211  -6.664
   95   1HD2  ASN  14          1HD2      ASN  14   2.173  -8.665  -4.774
   96   2HD2  ASN  14          2HD2      ASN  14   0.708  -9.577  -4.724
   97    H    ASN  15           H        ASN  15   2.649  -4.150  -4.445
   98    HA   ASN  15           HA       ASN  15   4.741  -3.236  -6.293
   99   1HB   ASN  15          2HB       ASN  15   3.386  -0.983  -6.172
  100   2HB   ASN  15          1HB       ASN  15   2.933  -2.236  -7.320
  101   1HD2  ASN  15          1HD2      ASN  15   1.878  -0.222  -4.869
  102   2HD2  ASN  15          2HD2      ASN  15   0.338  -0.948  -4.576
  103    HA   HYP  16           HA       HYP  16   6.226  -1.973  -2.245
  104   1HB   HYP  16          1HB       HYP  16   8.319  -2.920  -2.128
  105   2HB   HYP  16          2HB       HYP  16   8.792  -2.318  -3.719
  106   1HD   HYP  16          2HD1      HYP  16   6.287  -4.169  -5.472
  107   2HD   HYP  16          1HD1      HYP  16   5.485  -4.475  -3.924
  108    HOD  HYP  16           HD2      HYP  16   6.783  -5.708  -3.130
  109    HG   HYP  16           HG       HYP  16   8.334  -4.440  -4.463
  110    H    HIS  17           H        HIS  17   7.304  -0.164  -1.460
  111    HA   HIS  17           HA       HIS  17   7.839   2.018  -1.335
  112   1HB   HIS  17          2HB       HIS  17   9.843   1.019  -2.540
  113   2HB   HIS  17          1HB       HIS  17   9.145   1.644  -4.023
  114    HD1  HIS  17           HD1      HIS  17   8.659   4.428  -3.797
  115    HD2  HIS  17           HD2      HIS  17  11.635   2.705  -1.458
  116    HE1  HIS  17           HE1      HIS  17  10.166   6.325  -3.112
  117    H    VAL  18           H        VAL  18   5.339   1.649  -2.087
  118    HA   VAL  18           HA       VAL  18   4.858   3.603  -4.213
  119    HB   VAL  18           HB       VAL  18   3.055   1.531  -2.961
  120   1HG1  VAL  18          1HG1      VAL  18   2.227   4.007  -3.736
  121   2HG1  VAL  18          2HG1      VAL  18   1.218   2.561  -3.704
  122   3HG1  VAL  18          3HG1      VAL  18   1.995   3.063  -5.206
  123   1HG2  VAL  18          1HG2      VAL  18   4.742   1.584  -5.254
  124   2HG2  VAL  18          2HG2      VAL  18   3.064   1.499  -5.793
  125   3HG2  VAL  18          3HG2      VAL  18   3.697   0.283  -4.683
  126    H    CYS  19           H        CYS  19   4.041   2.757  -0.896
  127    HA   CYS  19           HA       CYS  19   2.758   5.325  -0.446
  128   1HB   CYS  19          2HB       CYS  19   1.772   3.278   0.520
  129   2HB   CYS  19          1HB       CYS  19   3.245   3.009   1.442
  Start of MODEL   15
    1    H    ILE   1           H        ILE   1 -13.548   3.849  -5.474
    2    HA   ILE   1           HA       ILE   1 -11.452   1.844  -5.408
    3    HB   ILE   1           HB       ILE   1 -10.848   4.707  -6.179
    4   1HG1  ILE   1          2HG1      ILE   1 -11.687   3.374  -8.062
    5   2HG1  ILE   1          1HG1      ILE   1  -9.979   3.749  -8.266
    6   1HG2  ILE   1          1HG2      ILE   1  -9.266   2.919  -4.733
    7   2HG2  ILE   1          2HG2      ILE   1  -8.752   4.418  -5.506
    8   3HG2  ILE   1          3HG2      ILE   1  -8.625   2.888  -6.376
    9   1HD1  ILE   1          1HD1      ILE   1 -11.264   1.222  -8.288
   10   2HD1  ILE   1          2HD1      ILE   1 -10.152   1.268  -6.921
   11   3HD1  ILE   1          3HD1      ILE   1  -9.561   1.601  -8.549
   12    H    ARG   2           H        ARG   2 -10.751   1.622  -3.376
   13    HA   ARG   2           HA       ARG   2 -10.457   3.809  -1.599
   14   1HB   ARG   2          2HB       ARG   2 -12.910   3.383  -1.440
   15   2HB   ARG   2          1HB       ARG   2 -12.550   1.762  -0.867
   16   1HG   ARG   2          2HG       ARG   2 -13.050   3.089   1.034
   17   2HG   ARG   2          1HG       ARG   2 -11.313   2.797   1.047
   18   1HD   ARG   2          2HD       ARG   2 -12.561   5.304  -0.070
   19   2HD   ARG   2          1HD       ARG   2 -12.051   5.149   1.607
   20    HE   ARG   2           HE       ARG   2 -10.381   5.581  -0.683
   21   1HH1  ARG   2          1HH1      ARG   2 -10.417   4.262   2.569
   22   2HH1  ARG   2          2HH1      ARG   2  -8.703   4.450   2.807
   23   1HH2  ARG   2          1HH2      ARG   2  -8.123   5.825  -0.361
   24   2HH2  ARG   2          2HH2      ARG   2  -7.401   5.325   1.137
   25    H    ASP   3           H        ASP   3  -9.834   0.638  -2.577
   26    HA   ASP   3           HA       ASP   3  -8.890  -0.488  -0.172
   27   1HB   ASP   3          2HB       ASP   3  -9.177  -1.925  -2.103
   28   2HB   ASP   3          1HB       ASP   3  -8.012  -0.983  -3.031
   29   1HN   CGU   4          HN        GLA   4  -7.414   0.388   1.082
   30    HA   CGU   4           HA       GLA   4  -5.585   2.333   0.068
   31   1HB   CGU   4          1HB       GLA   4  -4.748   1.846   2.621
   32   2HB   CGU   4          2HB       GLA   4  -6.440   1.377   2.703
   33    HG   CGU   4           HG       GLA   4  -7.043   3.523   1.733
   34    H    CYS   5           H        CYS   5  -3.967   1.647  -1.128
   35    HA   CYS   5           HA       CYS   5  -2.705  -0.866  -0.841
   36   1HB   CYS   5          2HB       CYS   5  -2.712   0.475  -2.945
   37   2HB   CYS   5          1HB       CYS   5  -1.601   1.611  -2.185
   38    H    CYS   6           H        CYS   6  -2.307   2.205   0.688
   39    HA   CYS   6           HA       CYS   6   0.353   1.829   1.636
   40   1HB   CYS   6          2HB       CYS   6  -1.081   4.002   1.510
   41   2HB   CYS   6          1HB       CYS   6  -1.724   3.474   3.058
   42    H    SER   7           H        SER   7  -2.872   1.295   2.951
   43    HA   SER   7           HA       SER   7  -1.762  -0.092   5.270
   44   1HB   SER   7          2HB       SER   7  -4.653   0.549   4.629
   45   2HB   SER   7          1HB       SER   7  -4.002   0.029   6.184
   46    HG   SER   7           HG       SER   7  -4.258   2.503   5.271
   47    H    ASN   8           H        ASN   8  -1.594  -1.254   2.568
   48    HA   ASN   8           HA       ASN   8  -3.162  -3.700   3.073
   49   1HB   ASN   8          2HB       ASN   8  -3.955  -2.307   1.083
   50   2HB   ASN   8          1HB       ASN   8  -2.431  -2.714   0.314
   51   1HD2  ASN   8          1HD2      ASN   8  -5.509  -3.449   0.164
   52   2HD2  ASN   8          2HD2      ASN   8  -5.429  -5.140  -0.190
   53    HA   PRO   9           HA       PRO   9   1.048  -5.261   3.212
   54   1HB   PRO   9          2HB       PRO   9   0.296  -7.851   3.729
   55   2HB   PRO   9          1HB       PRO   9   0.467  -6.604   4.968
   56   1HG   PRO   9          2HG       PRO   9  -2.002  -7.616   3.622
   57   2HG   PRO   9          1HG       PRO   9  -1.749  -7.177   5.322
   58   1HD   PRO   9          2HD       PRO   9  -3.013  -5.544   3.583
   59   2HD   PRO   9          1HD       PRO   9  -2.011  -4.922   4.910
   60    H    ALA  10           H        ALA  10  -1.616  -6.919   1.548
   61    HA   ALA  10           HA       ALA  10  -0.027  -8.455  -0.195
   62   1HB   ALA  10          1HB       ALA  10  -2.346  -8.145  -1.578
   63   2HB   ALA  10          2HB       ALA  10  -2.869  -7.785   0.067
   64   3HB   ALA  10          3HB       ALA  10  -2.092  -9.326  -0.295
   65    H    CYS  11           H        CYS  11  -1.633  -5.299  -0.645
   66    HA   CYS  11           HA       CYS  11  -0.807  -4.931  -3.311
   67   1HB   CYS  11          2HB       CYS  11  -2.565  -3.564  -2.131
   68   2HB   CYS  11          1HB       CYS  11  -1.264  -2.729  -1.287
   69    H    ARG  12           H        ARG  12   0.653  -4.038  -0.226
   70    HA   ARG  12           HA       ARG  12   2.870  -2.617  -1.186
   71   1HB   ARG  12          2HB       ARG  12   2.025  -2.939   1.239
   72   2HB   ARG  12          1HB       ARG  12   2.982  -4.412   1.237
   73   1HG   ARG  12          2HG       ARG  12   4.107  -1.674   0.679
   74   2HG   ARG  12          1HG       ARG  12   4.100  -2.437   2.267
   75   1HD   ARG  12          2HD       ARG  12   5.439  -3.530  -0.205
   76   2HD   ARG  12          1HD       ARG  12   6.254  -2.702   1.120
   77    HE   ARG  12           HE       ARG  12   5.016  -4.727   2.381
   78   1HH1  ARG  12          1HH1      ARG  12   6.946  -4.694  -0.538
   79   2HH1  ARG  12          2HH1      ARG  12   7.689  -6.225  -0.220
   80   1HH2  ARG  12          1HH2      ARG  12   5.984  -6.766   2.800
   81   2HH2  ARG  12          2HH2      ARG  12   7.139  -7.409   1.681
   82    H    VAL  13           H        VAL  13   2.399  -6.108  -0.695
   83    HA   VAL  13           HA       VAL  13   5.059  -6.861  -1.262
   84    HB   VAL  13           HB       VAL  13   2.500  -8.435  -1.587
   85   1HG1  VAL  13          1HG1      VAL  13   5.358  -9.401  -1.685
   86   2HG1  VAL  13          2HG1      VAL  13   4.217  -9.378  -3.030
   87   3HG1  VAL  13          3HG1      VAL  13   3.930 -10.435  -1.646
   88   1HG2  VAL  13          1HG2      VAL  13   4.514  -8.128   0.611
   89   2HG2  VAL  13          2HG2      VAL  13   3.528  -9.586   0.481
   90   3HG2  VAL  13          3HG2      VAL  13   2.754  -8.014   0.687
   91    H    ASN  14           H        ASN  14   2.198  -6.693  -3.353
   92    HA   ASN  14           HA       ASN  14   3.475  -7.508  -5.730
   93   1HB   ASN  14          2HB       ASN  14   1.017  -5.828  -5.274
   94   2HB   ASN  14          1HB       ASN  14   1.526  -6.396  -6.855
   95   1HD2  ASN  14          1HD2      ASN  14  -0.569  -6.994  -4.481
   96   2HD2  ASN  14          2HD2      ASN  14  -0.778  -8.698  -4.668
   97    H    ASN  15           H        ASN  15   2.656  -4.277  -4.514
   98    HA   ASN  15           HA       ASN  15   4.718  -3.194  -6.322
   99   1HB   ASN  15          2HB       ASN  15   2.009  -2.084  -5.614
  100   2HB   ASN  15          1HB       ASN  15   3.302  -1.029  -6.167
  101   1HD2  ASN  15          1HD2      ASN  15   3.829  -3.899  -7.664
  102   2HD2  ASN  15          2HD2      ASN  15   2.959  -3.615  -9.131
  103    HA   HYP  16           HA       HYP  16   6.176  -1.920  -2.266
  104   1HB   HYP  16          1HB       HYP  16   8.364  -2.681  -2.194
  105   2HB   HYP  16          2HB       HYP  16   8.721  -2.114  -3.829
  106   1HD   HYP  16          2HD1      HYP  16   6.362  -4.059  -5.503
  107   2HD   HYP  16          1HD1      HYP  16   5.520  -4.398  -3.984
  108    HOD  HYP  16           HD2      HYP  16   6.857  -5.577  -3.088
  109    HG   HYP  16           HG       HYP  16   8.369  -4.330  -4.403
  110    H    HIS  17           H        HIS  17   7.057  -0.050  -1.431
  111    HA   HIS  17           HA       HIS  17   7.540   2.139  -1.251
  112   1HB   HIS  17          2HB       HIS  17   9.524   1.397  -2.617
  113   2HB   HIS  17          1HB       HIS  17   8.648   1.908  -4.047
  114    HD1  HIS  17           HD1      HIS  17  10.888   3.450  -4.273
  115    HD2  HIS  17           HD2      HIS  17   8.199   4.475  -1.273
  116    HE1  HIS  17           HE1      HIS  17  11.481   5.802  -3.610
  117    H    VAL  18           H        VAL  18   4.998   1.385  -2.118
  118    HA   VAL  18           HA       VAL  18   4.191   3.346  -4.092
  119    HB   VAL  18           HB       VAL  18   2.707   1.255  -2.513
  120   1HG1  VAL  18          1HG1      VAL  18   1.286   2.900  -4.526
  121   2HG1  VAL  18          2HG1      VAL  18   1.540   3.579  -2.919
  122   3HG1  VAL  18          3HG1      VAL  18   0.664   2.059  -3.105
  123   1HG2  VAL  18          1HG2      VAL  18   4.019   0.661  -4.570
  124   2HG2  VAL  18          2HG2      VAL  18   2.905   1.675  -5.487
  125   3HG2  VAL  18          3HG2      VAL  18   2.304   0.254  -4.633
  126    H    CYS  19           H        CYS  19   3.919   2.725  -0.644
  127    HA   CYS  19           HA       CYS  19   3.538   5.549  -0.129
  128   1HB   CYS  19          2HB       CYS  19   1.238   4.820  -0.381
  129   2HB   CYS  19          1HB       CYS  19   1.507   3.470   0.714
  Start of MODEL   16
    1    H    ILE   1           H        ILE   1 -11.317   6.458   2.580
    2    HA   ILE   1           HA       ILE   1 -10.055   4.136   1.929
    3    HB   ILE   1           HB       ILE   1 -11.947   3.683   0.331
    4   1HG1  ILE   1          2HG1      ILE   1 -12.845   6.444   1.200
    5   2HG1  ILE   1          1HG1      ILE   1 -12.285   6.020  -0.413
    6   1HG2  ILE   1          1HG2      ILE   1 -13.687   3.749   2.117
    7   2HG2  ILE   1          2HG2      ILE   1 -12.564   4.684   3.104
    8   3HG2  ILE   1          3HG2      ILE   1 -12.153   3.039   2.622
    9   1HD1  ILE   1          1HD1      ILE   1 -14.673   4.746   0.890
   10   2HD1  ILE   1          2HD1      ILE   1 -14.180   4.654  -0.802
   11   3HD1  ILE   1          3HD1      ILE   1 -14.765   6.179  -0.135
   12    H    ARG   2           H        ARG   2  -8.293   6.009   1.035
   13    HA   ARG   2           HA       ARG   2  -8.229   5.502  -1.826
   14   1HB   ARG   2          2HB       ARG   2  -6.593   7.667  -1.560
   15   2HB   ARG   2          1HB       ARG   2  -8.273   7.731  -2.064
   16   1HG   ARG   2          2HG       ARG   2  -9.004   8.450   0.022
   17   2HG   ARG   2          1HG       ARG   2  -7.536   7.900   0.831
   18   1HD   ARG   2          2HD       ARG   2  -7.480  10.073  -1.243
   19   2HD   ARG   2          1HD       ARG   2  -7.820  10.420   0.454
   20    HE   ARG   2           HE       ARG   2  -5.534   8.919   0.515
   21   1HH1  ARG   2          1HH1      ARG   2  -6.456  11.926  -1.043
   22   2HH1  ARG   2          2HH1      ARG   2  -4.854  12.580  -1.001
   23   1HH2  ARG   2          1HH2      ARG   2  -3.446   9.743   0.565
   24   2HH2  ARG   2          2HH2      ARG   2  -3.125  11.332  -0.077
   25    H    ASP   3           H        ASP   3  -6.193   6.160   0.998
   26    HA   ASP   3           HA       ASP   3  -3.869   5.037  -0.281
   27   1HB   ASP   3          2HB       ASP   3  -4.028   5.680   2.647
   28   2HB   ASP   3          1HB       ASP   3  -2.658   5.818   1.555
   29   1HN   CGU   4          HN        GLA   4  -5.909   3.170  -0.169
   30    HA   CGU   4           HA       GLA   4  -5.790   1.461   2.073
   31   1HB   CGU   4          1HB       GLA   4  -6.384   0.427  -0.676
   32   2HB   CGU   4          2HB       GLA   4  -7.498   1.548   0.098
   33    HG   CGU   4           HG       GLA   4  -6.990  -0.293   2.041
   34    H    CYS   5           H        CYS   5  -4.104   1.396  -1.034
   35    HA   CYS   5           HA       CYS   5  -2.744  -0.999  -0.791
   36   1HB   CYS   5          2HB       CYS   5  -2.829   0.380  -2.844
   37   2HB   CYS   5          1HB       CYS   5  -1.724   1.529  -2.100
   38    H    CYS   6           H        CYS   6  -2.212   1.953   0.903
   39    HA   CYS   6           HA       CYS   6   0.512   1.552   1.612
   40   1HB   CYS   6          2HB       CYS   6  -0.956   3.693   1.771
   41   2HB   CYS   6          1HB       CYS   6  -1.476   3.035   3.313
   42    H    SER   7           H        SER   7  -2.569   0.845   3.170
   43    HA   SER   7           HA       SER   7  -1.322  -0.496   5.405
   44   1HB   SER   7          2HB       SER   7  -4.257  -0.485   4.699
   45   2HB   SER   7          1HB       SER   7  -3.521  -0.689   6.289
   46    HG   SER   7           HG       SER   7  -4.324   1.556   5.154
   47    H    ASN   8           H        ASN   8  -3.012  -1.331   2.449
   48    HA   ASN   8           HA       ASN   8  -3.544  -4.028   2.896
   49   1HB   ASN   8          2HB       ASN   8  -4.312  -2.543   0.969
   50   2HB   ASN   8          1HB       ASN   8  -2.758  -2.871   0.225
   51   1HD2  ASN   8          1HD2      ASN   8  -5.896  -3.777   0.309
   52   2HD2  ASN   8          2HD2      ASN   8  -5.735  -5.401  -0.280
   53    HA   PRO   9           HA       PRO   9   0.680  -5.531   3.086
   54   1HB   PRO   9          2HB       PRO   9  -0.662  -8.149   3.274
   55   2HB   PRO   9          1HB       PRO   9   0.448  -7.373   4.408
   56   1HG   PRO   9          2HG       PRO   9  -2.170  -7.627   4.948
   57   2HG   PRO   9          1HG       PRO   9  -1.238  -6.211   5.471
   58   1HD   PRO   9          2HD       PRO   9  -3.122  -6.494   3.160
   59   2HD   PRO   9          1HD       PRO   9  -2.923  -5.140   4.293
   60    H    ALA  10           H        ALA  10  -1.878  -7.155   1.227
   61    HA   ALA  10           HA       ALA  10  -0.195  -8.573  -0.515
   62   1HB   ALA  10          1HB       ALA  10  -2.098  -9.329  -1.426
   63   2HB   ALA  10          2HB       ALA  10  -2.743  -7.705  -1.668
   64   3HB   ALA  10          3HB       ALA  10  -2.881  -8.483  -0.091
   65    H    CYS  11           H        CYS  11  -1.747  -5.389  -0.861
   66    HA   CYS  11           HA       CYS  11  -0.747  -4.887  -3.459
   67   1HB   CYS  11          2HB       CYS  11  -2.639  -3.645  -2.319
   68   2HB   CYS  11          1HB       CYS  11  -1.413  -2.783  -1.395
   69    H    ARG  12           H        ARG  12   0.421  -4.040  -0.234
   70    HA   ARG  12           HA       ARG  12   2.661  -2.521  -0.961
   71   1HB   ARG  12          2HB       ARG  12   1.765  -2.685   1.333
   72   2HB   ARG  12          1HB       ARG  12   2.335  -4.344   1.430
   73   1HG   ARG  12          2HG       ARG  12   4.655  -3.461   1.040
   74   2HG   ARG  12          1HG       ARG  12   3.985  -1.841   1.248
   75   1HD   ARG  12          2HD       ARG  12   3.224  -2.419   3.480
   76   2HD   ARG  12          1HD       ARG  12   3.808  -4.068   3.273
   77    HE   ARG  12           HE       ARG  12   5.320  -1.849   4.121
   78   1HH1  ARG  12          1HH1      ARG  12   5.597  -4.657   2.042
   79   2HH1  ARG  12          2HH1      ARG  12   7.317  -4.777   2.211
   80   1HH2  ARG  12          1HH2      ARG  12   7.594  -2.012   4.358
   81   2HH2  ARG  12          2HH2      ARG  12   8.454  -3.272   3.537
   82    H    VAL  13           H        VAL  13   2.316  -6.042  -0.631
   83    HA   VAL  13           HA       VAL  13   5.090  -6.589  -0.933
   84    HB   VAL  13           HB       VAL  13   2.680  -8.367  -1.318
   85   1HG1  VAL  13          1HG1      VAL  13   5.532  -9.306  -1.107
   86   2HG1  VAL  13          2HG1      VAL  13   4.726  -9.056  -2.656
   87   3HG1  VAL  13          3HG1      VAL  13   4.098 -10.248  -1.517
   88   1HG2  VAL  13          1HG2      VAL  13   3.254  -9.279   0.823
   89   2HG2  VAL  13          2HG2      VAL  13   3.173  -7.523   0.976
   90   3HG2  VAL  13          3HG2      VAL  13   4.739  -8.329   0.882
   91    H    ASN  14           H        ASN  14   2.369  -6.701  -3.207
   92    HA   ASN  14           HA       ASN  14   3.891  -7.483  -5.457
   93   1HB   ASN  14          2HB       ASN  14   1.221  -6.144  -5.156
   94   2HB   ASN  14          1HB       ASN  14   1.901  -6.512  -6.732
   95   1HD2  ASN  14          1HD2      ASN  14  -0.083  -7.632  -4.353
   96   2HD2  ASN  14          2HD2      ASN  14  -0.074  -9.312  -4.753
   97    H    ASN  15           H        ASN  15   2.766  -4.324  -4.322
   98    HA   ASN  15           HA       ASN  15   4.734  -3.083  -6.129
   99   1HB   ASN  15          2HB       ASN  15   2.076  -1.945  -5.225
  100   2HB   ASN  15          1HB       ASN  15   3.260  -1.095  -6.212
  101   1HD2  ASN  15          1HD2      ASN  15   0.456  -2.730  -6.318
  102   2HD2  ASN  15          2HD2      ASN  15   0.499  -3.297  -7.948
  103    HA   HYP  16           HA       HYP  16   6.059  -1.856  -1.986
  104   1HB   HYP  16          1HB       HYP  16   8.230  -2.622  -1.806
  105   2HB   HYP  16          2HB       HYP  16   8.680  -2.037  -3.411
  106   1HD   HYP  16          2HD1      HYP  16   6.442  -3.979  -5.232
  107   2HD   HYP  16          1HD1      HYP  16   5.526  -4.376  -3.775
  108    HOD  HYP  16           HD2      HYP  16   6.782  -5.498  -2.777
  109    HG   HYP  16           HG       HYP  16   8.387  -4.241  -4.029
  110    H    HIS  17           H        HIS  17   6.717   0.044  -1.146
  111    HA   HIS  17           HA       HIS  17   7.142   2.241  -0.944
  112   1HB   HIS  17          2HB       HIS  17   9.341   1.567  -1.831
  113   2HB   HIS  17          1HB       HIS  17   8.759   1.836  -3.465
  114    HD1  HIS  17           HD1      HIS  17   8.824   4.011  -0.319
  115    HD2  HIS  17           HD2      HIS  17   9.773   4.165  -4.362
  116    HE1  HIS  17           HE1      HIS  17   9.698   6.331  -0.716
  117    H    VAL  18           H        VAL  18   4.826   1.353  -2.452
  118    HA   VAL  18           HA       VAL  18   4.371   3.329  -4.482
  119    HB   VAL  18           HB       VAL  18   2.690   1.246  -3.133
  120   1HG1  VAL  18          1HG1      VAL  18   1.464   3.167  -5.068
  121   2HG1  VAL  18          2HG1      VAL  18   1.467   3.501  -3.336
  122   3HG1  VAL  18          3HG1      VAL  18   0.676   2.050  -3.953
  123   1HG2  VAL  18          1HG2      VAL  18   3.419   1.906  -5.977
  124   2HG2  VAL  18          2HG2      VAL  18   2.265   0.651  -5.528
  125   3HG2  VAL  18          3HG2      VAL  18   3.950   0.523  -5.021
  126    H    CYS  19           H        CYS  19   3.580   2.846  -1.104
  127    HA   CYS  19           HA       CYS  19   2.239   5.415  -0.900
  128   1HB   CYS  19          2HB       CYS  19   1.312   3.470   0.272
  129   2HB   CYS  19          1HB       CYS  19   2.811   3.288   1.173
  Start of MODEL   17
    1    H    ILE   1           H        ILE   1  -7.578   0.988  -7.072
    2    HA   ILE   1           HA       ILE   1  -8.012   0.975  -4.192
    3    HB   ILE   1           HB       ILE   1  -5.435   0.064  -5.484
    4   1HG1  ILE   1          2HG1      ILE   1  -7.313  -1.292  -3.534
    5   2HG1  ILE   1          1HG1      ILE   1  -7.134  -1.687  -5.240
    6   1HG2  ILE   1          1HG2      ILE   1  -5.894   1.382  -2.939
    7   2HG2  ILE   1          2HG2      ILE   1  -4.382   1.040  -3.780
    8   3HG2  ILE   1          3HG2      ILE   1  -5.119  -0.192  -2.755
    9   1HD1  ILE   1          1HD1      ILE   1  -4.629  -2.064  -4.552
   10   2HD1  ILE   1          2HD1      ILE   1  -5.848  -3.312  -4.296
   11   3HD1  ILE   1          3HD1      ILE   1  -5.339  -2.287  -2.953
   12    H    ARG   2           H        ARG   2  -7.652   2.955  -3.356
   13    HA   ARG   2           HA       ARG   2  -6.607   4.993  -5.106
   14   1HB   ARG   2          2HB       ARG   2  -7.797   5.223  -2.344
   15   2HB   ARG   2          1HB       ARG   2  -7.426   6.560  -3.419
   16   1HG   ARG   2          2HG       ARG   2  -9.491   4.418  -3.845
   17   2HG   ARG   2          1HG       ARG   2  -9.777   6.128  -3.514
   18   1HD   ARG   2          2HD       ARG   2  -8.796   6.745  -5.634
   19   2HD   ARG   2          1HD       ARG   2  -8.346   5.071  -5.951
   20    HE   ARG   2           HE       ARG   2 -10.452   4.703  -6.722
   21   1HH1  ARG   2          1HH1      ARG   2 -10.523   7.595  -4.753
   22   2HH1  ARG   2          2HH1      ARG   2 -12.188   7.941  -5.088
   23   1HH2  ARG   2          1HH2      ARG   2 -12.649   5.152  -7.173
   24   2HH2  ARG   2          2HH2      ARG   2 -13.401   6.546  -6.469
   25    H    ASP   3           H        ASP   3  -6.101   4.134  -1.699
   26    HA   ASP   3           HA       ASP   3  -3.245   4.156  -2.049
   27   1HB   ASP   3          2HB       ASP   3  -3.709   6.579  -1.688
   28   2HB   ASP   3          1HB       ASP   3  -4.451   6.176  -0.141
   29   1HN   CGU   4          HN        GLA   4  -5.515   2.535  -1.265
   30    HA   CGU   4           HA       GLA   4  -5.351   1.884   1.494
   31   1HB   CGU   4          1HB       GLA   4  -6.498  -0.223   0.799
   32   2HB   CGU   4          2HB       GLA   4  -6.282   0.251  -0.878
   33    HG   CGU   4           HG       GLA   4  -7.630   2.108   0.973
   34    H    CYS   5           H        CYS   5  -3.507   1.236  -1.276
   35    HA   CYS   5           HA       CYS   5  -2.226  -1.157  -0.740
   36   1HB   CYS   5          2HB       CYS   5  -2.176   0.392  -2.810
   37   2HB   CYS   5          1HB       CYS   5  -0.848   1.203  -1.993
   38    H    CYS   6           H        CYS   6  -1.839   1.954   0.746
   39    HA   CYS   6           HA       CYS   6   0.775   1.710   1.752
   40   1HB   CYS   6          2HB       CYS   6  -0.795   3.755   1.730
   41   2HB   CYS   6          1HB       CYS   6  -1.476   3.090   3.204
   42    H    SER   7           H        SER   7  -2.363   0.851   3.135
   43    HA   SER   7           HA       SER   7  -1.060  -0.460   5.388
   44   1HB   SER   7          2HB       SER   7  -3.029   0.998   5.779
   45   2HB   SER   7          1HB       SER   7  -4.011  -0.101   4.814
   46    HG   SER   7           HG       SER   7  -2.803  -1.595   6.592
   47    H    ASN   8           H        ASN   8  -2.815  -1.233   2.468
   48    HA   ASN   8           HA       ASN   8  -3.496  -3.903   3.006
   49   1HB   ASN   8          2HB       ASN   8  -4.266  -2.423   1.073
   50   2HB   ASN   8          1HB       ASN   8  -2.750  -2.827   0.287
   51   1HD2  ASN   8          1HD2      ASN   8  -5.909  -3.589   0.441
   52   2HD2  ASN   8          2HD2      ASN   8  -5.847  -5.229  -0.107
   53    HA   PRO   9           HA       PRO   9   0.692  -5.535   3.127
   54   1HB   PRO   9          2HB       PRO   9  -0.736  -8.101   3.410
   55   2HB   PRO   9          1HB       PRO   9   0.448  -7.349   4.483
   56   1HG   PRO   9          2HG       PRO   9  -2.148  -7.481   5.136
   57   2HG   PRO   9          1HG       PRO   9  -1.147  -6.084   5.575
   58   1HD   PRO   9          2HD       PRO   9  -3.133  -6.371   3.351
   59   2HD   PRO   9          1HD       PRO   9  -2.843  -4.991   4.432
   60    H    ALA  10           H        ALA  10  -1.909  -7.268   1.414
   61    HA   ALA  10           HA       ALA  10  -0.292  -8.735  -0.323
   62   1HB   ALA  10          1HB       ALA  10  -2.701  -9.149   0.058
   63   2HB   ALA  10          2HB       ALA  10  -2.272  -9.087  -1.651
   64   3HB   ALA  10          3HB       ALA  10  -3.070  -7.709  -0.892
   65    H    CYS  11           H        CYS  11  -1.869  -5.581  -0.823
   66    HA   CYS  11           HA       CYS  11  -0.857  -5.195  -3.430
   67   1HB   CYS  11          2HB       CYS  11  -2.765  -3.911  -2.500
   68   2HB   CYS  11          1HB       CYS  11  -1.650  -3.075  -1.424
   69    H    ARG  12           H        ARG  12   0.316  -4.221  -0.242
   70    HA   ARG  12           HA       ARG  12   2.509  -2.670  -1.028
   71   1HB   ARG  12          2HB       ARG  12   1.678  -2.814   1.288
   72   2HB   ARG  12          1HB       ARG  12   2.266  -4.469   1.393
   73   1HG   ARG  12          2HG       ARG  12   4.565  -3.520   0.880
   74   2HG   ARG  12          1HG       ARG  12   3.857  -1.935   1.202
   75   1HD   ARG  12          2HD       ARG  12   3.239  -2.628   3.436
   76   2HD   ARG  12          1HD       ARG  12   3.826  -4.259   3.122
   77    HE   ARG  12           HE       ARG  12   5.358  -2.083   4.016
   78   1HH1  ARG  12          1HH1      ARG  12   5.566  -4.720   1.712
   79   2HH1  ARG  12          2HH1      ARG  12   7.294  -4.820   1.783
   80   1HH2  ARG  12          1HH2      ARG  12   7.643  -2.224   4.123
   81   2HH2  ARG  12          2HH2      ARG  12   8.476  -3.404   3.166
   82    H    VAL  13           H        VAL  13   2.199  -6.184  -0.719
   83    HA   VAL  13           HA       VAL  13   4.965  -6.747  -1.013
   84    HB   VAL  13           HB       VAL  13   2.553  -8.479  -1.582
   85   1HG1  VAL  13          1HG1      VAL  13   5.019  -9.896  -1.036
   86   2HG1  VAL  13          2HG1      VAL  13   5.141  -8.909  -2.493
   87   3HG1  VAL  13          3HG1      VAL  13   3.861 -10.115  -2.348
   88   1HG2  VAL  13          1HG2      VAL  13   2.528  -8.202   0.695
   89   2HG2  VAL  13          2HG2      VAL  13   4.276  -7.988   0.799
   90   3HG2  VAL  13          3HG2      VAL  13   3.596  -9.598   0.555
   91    H    ASN  14           H        ASN  14   2.278  -6.780  -3.330
   92    HA   ASN  14           HA       ASN  14   3.841  -7.409  -5.598
   93   1HB   ASN  14          2HB       ASN  14   1.139  -6.127  -5.287
   94   2HB   ASN  14          1HB       ASN  14   1.846  -6.465  -6.857
   95   1HD2  ASN  14          1HD2      ASN  14   1.161  -8.265  -7.737
   96   2HD2  ASN  14          2HD2      ASN  14   0.671  -9.692  -6.898
   97    H    ASN  15           H        ASN  15   2.617  -4.343  -4.323
   98    HA   ASN  15           HA       ASN  15   4.522  -2.944  -6.087
   99   1HB   ASN  15          2HB       ASN  15   1.913  -1.854  -5.004
  100   2HB   ASN  15          1HB       ASN  15   3.002  -1.043  -6.123
  101   1HD2  ASN  15          1HD2      ASN  15   0.199  -2.692  -5.897
  102   2HD2  ASN  15          2HD2      ASN  15   0.075  -3.284  -7.516
  103    HA   HYP  16           HA       HYP  16   5.863  -1.723  -1.954
  104   1HB   HYP  16          1HB       HYP  16   8.020  -2.514  -1.752
  105   2HB   HYP  16          2HB       HYP  16   8.504  -1.898  -3.335
  106   1HD   HYP  16          2HD1      HYP  16   6.273  -3.827  -5.220
  107   2HD   HYP  16          1HD1      HYP  16   5.355  -4.239  -3.766
  108    HOD  HYP  16           HD2      HYP  16   6.586  -5.357  -2.783
  109    HG   HYP  16           HG       HYP  16   8.219  -4.080  -4.018
  110    H    HIS  17           H        HIS  17   6.578   0.154  -1.092
  111    HA   HIS  17           HA       HIS  17   7.001   2.351  -0.879
  112   1HB   HIS  17          2HB       HIS  17   9.196   1.668  -1.780
  113   2HB   HIS  17          1HB       HIS  17   8.609   1.961  -3.409
  114    HD1  HIS  17           HD1      HIS  17   8.685   4.100  -0.237
  115    HD2  HIS  17           HD2      HIS  17   9.646   4.294  -4.276
  116    HE1  HIS  17           HE1      HIS  17   9.570   6.422  -0.606
  117    H    VAL  18           H        VAL  18   4.659   1.528  -2.274
  118    HA   VAL  18           HA       VAL  18   4.175   3.457  -4.349
  119    HB   VAL  18           HB       VAL  18   2.435   1.508  -2.852
  120   1HG1  VAL  18          1HG1      VAL  18   1.359   3.815  -3.369
  121   2HG1  VAL  18          2HG1      VAL  18   0.486   2.330  -3.751
  122   3HG1  VAL  18          3HG1      VAL  18   1.323   3.216  -5.027
  123   1HG2  VAL  18          1HG2      VAL  18   2.043   1.071  -5.483
  124   2HG2  VAL  18          2HG2      VAL  18   3.305   0.285  -4.534
  125   3HG2  VAL  18          3HG2      VAL  18   3.689   1.704  -5.509
  126    H    CYS  19           H        CYS  19   3.341   3.003  -0.969
  127    HA   CYS  19           HA       CYS  19   2.140   5.643  -0.776
  128   1HB   CYS  19          2HB       CYS  19   0.996   3.889   0.386
  129   2HB   CYS  19          1HB       CYS  19   2.476   3.365   1.175
  Start of MODEL   18
    1    H    ILE   1           H        ILE   1  -8.598   3.567  -6.269
    2    HA   ILE   1           HA       ILE   1 -10.070   1.096  -5.937
    3    HB   ILE   1           HB       ILE   1  -7.809   0.263  -6.323
    4   1HG1  ILE   1          2HG1      ILE   1  -8.561   0.086  -3.396
    5   2HG1  ILE   1          1HG1      ILE   1  -9.257  -0.890  -4.683
    6   1HG2  ILE   1          1HG2      ILE   1  -6.311   0.985  -4.119
    7   2HG2  ILE   1          2HG2      ILE   1  -7.081   2.492  -4.615
    8   3HG2  ILE   1          3HG2      ILE   1  -6.104   1.581  -5.767
    9   1HD1  ILE   1          1HD1      ILE   1  -6.366  -1.043  -4.644
   10   2HD1  ILE   1          2HD1      ILE   1  -7.570  -2.330  -4.618
   11   3HD1  ILE   1          3HD1      ILE   1  -7.090  -1.543  -3.115
   12    H    ARG   2           H        ARG   2 -11.092   1.008  -3.982
   13    HA   ARG   2           HA       ARG   2 -11.118   3.386  -2.426
   14   1HB   ARG   2          2HB       ARG   2 -12.617   0.790  -2.206
   15   2HB   ARG   2          1HB       ARG   2 -12.826   2.107  -1.065
   16   1HG   ARG   2          2HG       ARG   2 -13.458   3.573  -2.979
   17   2HG   ARG   2          1HG       ARG   2 -13.418   2.143  -4.012
   18   1HD   ARG   2          2HD       ARG   2 -15.693   2.648  -3.268
   19   2HD   ARG   2          1HD       ARG   2 -15.142   1.092  -2.652
   20    HE   ARG   2           HE       ARG   2 -15.446   1.895  -0.549
   21   1HH1  ARG   2          1HH1      ARG   2 -15.079   4.652  -2.682
   22   2HH1  ARG   2          2HH1      ARG   2 -15.309   5.820  -1.424
   23   1HH2  ARG   2          1HH2      ARG   2 -15.753   3.436   1.115
   24   2HH2  ARG   2          2HH2      ARG   2 -15.692   5.126   0.740
   25    H    ASP   3           H        ASP   3  -9.783   0.193  -2.097
   26    HA   ASP   3           HA       ASP   3  -9.157   0.491   0.699
   27   1HB   ASP   3          2HB       ASP   3  -9.658  -1.726  -0.189
   28   2HB   ASP   3          1HB       ASP   3  -8.314  -1.600  -1.320
   29   1HN   CGU   4          HN        GLA   4  -7.259   1.101   1.582
   30    HA   CGU   4           HA       GLA   4  -5.420   2.573  -0.018
   31   1HB   CGU   4          1HB       GLA   4  -4.633   1.799   2.727
   32   2HB   CGU   4          2HB       GLA   4  -6.138   2.687   2.580
   33    HG   CGU   4           HG       GLA   4  -5.141   4.591   2.114
   34    H    CYS   5           H        CYS   5  -3.609   1.956  -0.943
   35    HA   CYS   5           HA       CYS   5  -2.806  -0.782  -0.961
   36   1HB   CYS   5          2HB       CYS   5  -2.576   0.705  -2.928
   37   2HB   CYS   5          1HB       CYS   5  -1.367   1.644  -2.059
   38    H    CYS   6           H        CYS   6  -1.866   2.058   0.817
   39    HA   CYS   6           HA       CYS   6   0.693   1.188   1.671
   40   1HB   CYS   6          2HB       CYS   6  -0.350   3.537   1.836
   41   2HB   CYS   6          1HB       CYS   6  -1.155   2.947   3.282
   42    H    SER   7           H        SER   7  -2.484   1.093   3.243
   43    HA   SER   7           HA       SER   7  -1.633  -0.425   5.477
   44   1HB   SER   7          2HB       SER   7  -3.672   0.978   5.473
   45   2HB   SER   7          1HB       SER   7  -4.415  -0.120   4.312
   46    HG   SER   7           HG       SER   7  -4.927  -1.378   5.900
   47    H    ASN   8           H        ASN   8  -3.145  -1.295   2.391
   48    HA   ASN   8           HA       ASN   8  -3.611  -4.004   2.884
   49   1HB   ASN   8          2HB       ASN   8  -4.376  -2.614   0.893
   50   2HB   ASN   8          1HB       ASN   8  -2.784  -2.883   0.210
   51   1HD2  ASN   8          1HD2      ASN   8  -5.867  -3.930   0.177
   52   2HD2  ASN   8          2HD2      ASN   8  -5.609  -5.569  -0.344
   53    HA   PRO   9           HA       PRO   9   0.636  -5.399   3.182
   54   1HB   PRO   9          2HB       PRO   9   0.011  -8.039   3.518
   55   2HB   PRO   9          1HB       PRO   9  -0.020  -6.852   4.825
   56   1HG   PRO   9          2HG       PRO   9  -2.278  -7.951   3.207
   57   2HG   PRO   9          1HG       PRO   9  -2.211  -7.593   4.943
   58   1HD   PRO   9          2HD       PRO   9  -3.417  -5.952   3.154
   59   2HD   PRO   9          1HD       PRO   9  -2.624  -5.350   4.623
   60    H    ALA  10           H        ALA  10  -1.809  -7.108   1.249
   61    HA   ALA  10           HA       ALA  10  -0.017  -8.460  -0.444
   62   1HB   ALA  10          1HB       ALA  10  -1.863  -9.332  -1.355
   63   2HB   ALA  10          2HB       ALA  10  -2.563  -7.747  -1.683
   64   3HB   ALA  10          3HB       ALA  10  -2.730  -8.470  -0.083
   65    H    CYS  11           H        CYS  11  -1.699  -5.344  -0.816
   66    HA   CYS  11           HA       CYS  11  -0.719  -4.796  -3.409
   67   1HB   CYS  11          2HB       CYS  11  -2.622  -3.593  -2.218
   68   2HB   CYS  11          1HB       CYS  11  -1.387  -2.705  -1.331
   69    H    ARG  12           H        ARG  12   0.451  -3.983  -0.189
   70    HA   ARG  12           HA       ARG  12   2.680  -2.419  -0.885
   71   1HB   ARG  12          2HB       ARG  12   1.694  -2.723   1.400
   72   2HB   ARG  12          1HB       ARG  12   2.427  -4.317   1.457
   73   1HG   ARG  12          2HG       ARG  12   4.650  -3.221   1.186
   74   2HG   ARG  12          1HG       ARG  12   3.835  -1.663   1.347
   75   1HD   ARG  12          2HD       ARG  12   3.909  -3.887   3.383
   76   2HD   ARG  12          1HD       ARG  12   4.736  -2.334   3.488
   77    HE   ARG  12           HE       ARG  12   2.030  -1.780   3.199
   78   1HH1  ARG  12          1HH1      ARG  12   4.090  -3.401   5.519
   79   2HH1  ARG  12          2HH1      ARG  12   3.074  -3.035   6.873
   80   1HH2  ARG  12          1HH2      ARG  12   0.689  -1.286   4.968
   81   2HH2  ARG  12          2HH2      ARG  12   1.125  -1.832   6.558
   82    H    VAL  13           H        VAL  13   2.368  -5.947  -0.561
   83    HA   VAL  13           HA       VAL  13   5.143  -6.461  -0.948
   84    HB   VAL  13           HB       VAL  13   2.756  -8.292  -1.231
   85   1HG1  VAL  13          1HG1      VAL  13   5.566  -9.267  -0.907
   86   2HG1  VAL  13          2HG1      VAL  13   4.942  -8.888  -2.512
   87   3HG1  VAL  13          3HG1      VAL  13   4.149 -10.116  -1.526
   88   1HG2  VAL  13          1HG2      VAL  13   2.827  -8.476   0.982
   89   2HG2  VAL  13          2HG2      VAL  13   4.066  -7.222   1.023
   90   3HG2  VAL  13          3HG2      VAL  13   4.533  -8.919   0.921
   91    H    ASN  14           H        ASN  14   2.334  -6.649  -3.112
   92    HA   ASN  14           HA       ASN  14   3.785  -7.472  -5.398
   93   1HB   ASN  14          2HB       ASN  14   1.105  -6.171  -5.036
   94   2HB   ASN  14          1HB       ASN  14   1.738  -6.557  -6.626
   95   1HD2  ASN  14          1HD2      ASN  14  -0.170  -7.658  -4.193
   96   2HD2  ASN  14          2HD2      ASN  14  -0.134  -9.348  -4.548
   97    H    ASN  15           H        ASN  15   2.687  -4.308  -4.273
   98    HA   ASN  15           HA       ASN  15   4.535  -3.072  -6.208
   99   1HB   ASN  15          2HB       ASN  15   1.982  -1.868  -5.106
  100   2HB   ASN  15          1HB       ASN  15   3.061  -1.118  -6.274
  101   1HD2  ASN  15          1HD2      ASN  15   0.231  -2.683  -5.942
  102   2HD2  ASN  15          2HD2      ASN  15   0.064  -3.342  -7.531
  103    HA   HYP  16           HA       HYP  16   6.083  -1.859  -2.136
  104   1HB   HYP  16          1HB       HYP  16   8.228  -2.683  -2.043
  105   2HB   HYP  16          2HB       HYP  16   8.657  -2.034  -3.628
  106   1HD   HYP  16          2HD1      HYP  16   6.297  -3.974  -5.423
  107   2HD   HYP  16          1HD1      HYP  16   5.497  -4.398  -3.906
  108    HOD  HYP  16           HD2      HYP  16   6.800  -5.512  -3.047
  109    HG   HYP  16           HG       HYP  16   8.337  -4.179  -4.381
  110    H    HIS  17           H        HIS  17   6.985   0.007  -1.347
  111    HA   HIS  17           HA       HIS  17   7.424   2.202  -1.184
  112   1HB   HIS  17          2HB       HIS  17   9.449   1.300  -2.479
  113   2HB   HIS  17          1HB       HIS  17   8.706   2.021  -3.893
  114    HD1  HIS  17           HD1      HIS  17   8.107   4.772  -3.357
  115    HD2  HIS  17           HD2      HIS  17  11.263   2.935  -1.370
  116    HE1  HIS  17           HE1      HIS  17   9.595   6.646  -2.572
  117    H    VAL  18           H        VAL  18   4.955   1.377  -2.390
  118    HA   VAL  18           HA       VAL  18   4.342   3.401  -4.361
  119    HB   VAL  18           HB       VAL  18   2.752   1.257  -2.976
  120   1HG1  VAL  18          1HG1      VAL  18   1.567   3.574  -3.191
  121   2HG1  VAL  18          2HG1      VAL  18   0.719   2.089  -3.625
  122   3HG1  VAL  18          3HG1      VAL  18   1.417   3.108  -4.886
  123   1HG2  VAL  18          1HG2      VAL  18   3.812   0.420  -4.870
  124   2HG2  VAL  18          2HG2      VAL  18   3.559   1.905  -5.788
  125   3HG2  VAL  18          3HG2      VAL  18   2.201   0.828  -5.458
  126    H    CYS  19           H        CYS  19   3.868   2.726  -0.979
  127    HA   CYS  19           HA       CYS  19   2.455   5.213  -0.481
  128   1HB   CYS  19          2HB       CYS  19   1.715   3.200   0.662
  129   2HB   CYS  19          1HB       CYS  19   3.322   2.950   1.329
  Start of MODEL   19
    1    H    ILE   1           H        ILE   1 -14.820   2.652  -5.197
    2    HA   ILE   1           HA       ILE   1 -14.239   3.410  -2.482
    3    HB   ILE   1           HB       ILE   1 -16.538   2.709  -2.178
    4   1HG1  ILE   1          2HG1      ILE   1 -14.645   0.543  -1.232
    5   2HG1  ILE   1          1HG1      ILE   1 -14.900   2.093  -0.437
    6   1HG2  ILE   1          1HG2      ILE   1 -15.754   0.105  -3.482
    7   2HG2  ILE   1          2HG2      ILE   1 -16.794   1.346  -4.182
    8   3HG2  ILE   1          3HG2      ILE   1 -17.316   0.465  -2.746
    9   1HD1  ILE   1          1HD1      ILE   1 -17.348   0.558  -0.885
   10   2HD1  ILE   1          2HD1      ILE   1 -16.779   1.404   0.554
   11   3HD1  ILE   1          3HD1      ILE   1 -16.182  -0.214   0.188
   12    H    ARG   2           H        ARG   2 -12.496   2.325  -1.719
   13    HA   ARG   2           HA       ARG   2 -11.726  -0.259  -2.532
   14   1HB   ARG   2          2HB       ARG   2 -11.100   1.095  -4.582
   15   2HB   ARG   2          1HB       ARG   2  -9.941   1.948  -3.570
   16   1HG   ARG   2          2HG       ARG   2  -9.052  -0.423  -3.018
   17   2HG   ARG   2          1HG       ARG   2  -9.921  -0.901  -4.476
   18   1HD   ARG   2          2HD       ARG   2  -8.666   0.855  -5.721
   19   2HD   ARG   2          1HD       ARG   2  -7.726   1.156  -4.260
   20    HE   ARG   2           HE       ARG   2  -7.318  -0.921  -6.131
   21   1HH1  ARG   2          1HH1      ARG   2  -7.101  -0.245  -2.693
   22   2HH1  ARG   2          2HH1      ARG   2  -6.066  -1.597  -2.368
   23   1HH2  ARG   2          1HH2      ARG   2  -5.885  -2.658  -5.698
   24   2HH2  ARG   2          2HH2      ARG   2  -5.345  -2.936  -4.076
   25    H    ASP   3           H        ASP   3  -9.918  -1.014  -1.387
   26    HA   ASP   3           HA       ASP   3  -9.467   0.253   1.130
   27   1HB   ASP   3          2HB       ASP   3  -7.953  -1.655   1.517
   28   2HB   ASP   3          1HB       ASP   3  -9.510  -2.196   0.895
   29   1HN   CGU   4          HN        GLA   4  -7.278   0.755   1.937
   30    HA   CGU   4           HA       GLA   4  -5.833   2.361   0.036
   31   1HB   CGU   4          1HB       GLA   4  -4.746   1.811   2.758
   32   2HB   CGU   4          2HB       GLA   4  -6.256   2.698   2.647
   33    HG   CGU   4           HG       GLA   4  -5.268   4.551   2.047
   34    H    CYS   5           H        CYS   5  -4.077   1.797  -1.048
   35    HA   CYS   5           HA       CYS   5  -3.156  -0.893  -1.050
   36   1HB   CYS   5          2HB       CYS   5  -3.170   0.495  -3.077
   37   2HB   CYS   5          1HB       CYS   5  -1.966   1.559  -2.360
   38    H    CYS   6           H        CYS   6  -2.086   2.054   0.495
   39    HA   CYS   6           HA       CYS   6   0.557   1.272   1.099
   40   1HB   CYS   6          2HB       CYS   6  -0.518   3.589   1.314
   41   2HB   CYS   6          1HB       CYS   6  -1.157   3.028   2.852
   42    H    SER   7           H        SER   7  -2.399   1.140   3.065
   43    HA   SER   7           HA       SER   7  -1.188  -0.317   5.187
   44   1HB   SER   7          2HB       SER   7  -4.108   0.057   4.488
   45   2HB   SER   7          1HB       SER   7  -3.507  -0.605   6.008
   46    HG   SER   7           HG       SER   7  -3.129   2.021   4.974
   47    H    ASN   8           H        ASN   8  -2.944  -1.240   2.284
   48    HA   ASN   8           HA       ASN   8  -3.527  -3.906   2.915
   49   1HB   ASN   8          2HB       ASN   8  -4.342  -2.621   0.896
   50   2HB   ASN   8          1HB       ASN   8  -2.763  -2.883   0.173
   51   1HD2  ASN   8          1HD2      ASN   8  -5.772  -3.894  -0.026
   52   2HD2  ASN   8          2HD2      ASN   8  -5.531  -5.571  -0.412
   53    HA   PRO   9           HA       PRO   9   0.683  -5.421   3.294
   54   1HB   PRO   9          2HB       PRO   9  -0.740  -8.022   3.356
   55   2HB   PRO   9          1HB       PRO   9   0.409  -7.339   4.512
   56   1HG   PRO   9          2HG       PRO   9  -2.193  -7.466   5.085
   57   2HG   PRO   9          1HG       PRO   9  -1.214  -6.072   5.578
   58   1HD   PRO   9          2HD       PRO   9  -3.137  -6.325   3.298
   59   2HD   PRO   9          1HD       PRO   9  -2.875  -4.962   4.405
   60    H    ALA  10           H        ALA  10  -1.712  -7.165   1.314
   61    HA   ALA  10           HA       ALA  10   0.159  -8.422  -0.375
   62   1HB   ALA  10          1HB       ALA  10  -2.728  -7.741  -0.920
   63   2HB   ALA  10          2HB       ALA  10  -2.131  -9.216  -0.157
   64   3HB   ALA  10          3HB       ALA  10  -1.743  -8.875  -1.844
   65    H    CYS  11           H        CYS  11  -1.713  -5.421  -0.765
   66    HA   CYS  11           HA       CYS  11  -0.794  -4.807  -3.353
   67   1HB   CYS  11          2HB       CYS  11  -2.706  -3.725  -1.955
   68   2HB   CYS  11          1HB       CYS  11  -1.437  -2.669  -1.342
   69    H    ARG  12           H        ARG  12   0.444  -3.992  -0.155
   70    HA   ARG  12           HA       ARG  12   2.583  -2.322  -0.979
   71   1HB   ARG  12          2HB       ARG  12   1.532  -2.727   1.370
   72   2HB   ARG  12          1HB       ARG  12   2.674  -4.058   1.473
   73   1HG   ARG  12          2HG       ARG  12   4.521  -2.470   1.117
   74   2HG   ARG  12          1HG       ARG  12   3.350  -1.149   1.091
   75   1HD   ARG  12          2HD       ARG  12   2.619  -1.860   3.374
   76   2HD   ARG  12          1HD       ARG  12   3.956  -3.009   3.386
   77    HE   ARG  12           HE       ARG  12   5.420  -1.275   3.740
   78   1HH1  ARG  12          1HH1      ARG  12   2.242   0.010   3.025
   79   2HH1  ARG  12          2HH1      ARG  12   2.695   1.655   3.348
   80   1HH2  ARG  12          1HH2      ARG  12   6.017   0.899   4.177
   81   2HH2  ARG  12          2HH2      ARG  12   4.843   2.158   3.998
   82    H    VAL  13           H        VAL  13   2.323  -5.827  -0.550
   83    HA   VAL  13           HA       VAL  13   5.116  -6.316  -0.922
   84    HB   VAL  13           HB       VAL  13   2.727  -8.158  -1.043
   85   1HG1  VAL  13          1HG1      VAL  13   5.623  -8.995  -1.112
   86   2HG1  VAL  13          2HG1      VAL  13   4.581  -8.940  -2.534
   87   3HG1  VAL  13          3HG1      VAL  13   4.202 -10.034  -1.204
   88   1HG2  VAL  13          1HG2      VAL  13   3.218  -8.749   1.116
   89   2HG2  VAL  13          2HG2      VAL  13   3.736  -7.063   1.129
   90   3HG2  VAL  13          3HG2      VAL  13   4.928  -8.350   0.952
   91    H    ASN  14           H        ASN  14   2.271  -6.557  -3.026
   92    HA   ASN  14           HA       ASN  14   3.665  -7.435  -5.326
   93   1HB   ASN  14          2HB       ASN  14   1.009  -6.103  -4.913
   94   2HB   ASN  14          1HB       ASN  14   1.607  -6.459  -6.523
   95   1HD2  ASN  14          1HD2      ASN  14   0.845  -8.259  -7.335
   96   2HD2  ASN  14          2HD2      ASN  14   0.423  -9.681  -6.452
   97    H    ASN  15           H        ASN  15   2.636  -4.244  -4.216
   98    HA   ASN  15           HA       ASN  15   4.481  -3.057  -6.181
   99   1HB   ASN  15          2HB       ASN  15   1.942  -1.809  -5.095
  100   2HB   ASN  15          1HB       ASN  15   3.029  -1.086  -6.274
  101   1HD2  ASN  15          1HD2      ASN  15   0.189  -2.645  -5.910
  102   2HD2  ASN  15          2HD2      ASN  15   0.013  -3.310  -7.495
  103    HA   HYP  16           HA       HYP  16   6.033  -1.786  -2.129
  104   1HB   HYP  16          1HB       HYP  16   8.106  -2.736  -1.976
  105   2HB   HYP  16          2HB       HYP  16   8.643  -2.037  -3.504
  106   1HD   HYP  16          2HD1      HYP  16   6.216  -3.966  -5.401
  107   2HD   HYP  16          1HD1      HYP  16   5.458  -4.379  -3.861
  108    HOD  HYP  16           HD2      HYP  16   6.793  -5.523  -3.115
  109    HG   HYP  16           HG       HYP  16   8.295  -4.090  -4.434
  110    H    HIS  17           H        HIS  17   7.128   0.059  -1.395
  111    HA   HIS  17           HA       HIS  17   7.755   2.222  -1.336
  112   1HB   HIS  17          2HB       HIS  17   9.623   1.436  -2.742
  113   2HB   HIS  17          1HB       HIS  17   8.654   1.721  -4.179
  114    HD1  HIS  17           HD1      HIS  17   9.707   3.889  -1.208
  115    HD2  HIS  17           HD2      HIS  17   9.449   4.009  -5.354
  116    HE1  HIS  17           HE1      HIS  17  10.534   6.169  -1.867
  117    H    VAL  18           H        VAL  18   5.141   1.272  -2.597
  118    HA   VAL  18           HA       VAL  18   4.307   3.365  -4.323
  119    HB   VAL  18           HB       VAL  18   2.972   1.157  -2.832
  120   1HG1  VAL  18          1HG1      VAL  18   0.798   1.949  -3.074
  121   2HG1  VAL  18          2HG1      VAL  18   1.292   3.250  -4.159
  122   3HG1  VAL  18          3HG1      VAL  18   1.689   3.332  -2.441
  123   1HG2  VAL  18          1HG2      VAL  18   3.851   1.540  -5.404
  124   2HG2  VAL  18          2HG2      VAL  18   2.114   1.814  -5.539
  125   3HG2  VAL  18          3HG2      VAL  18   2.718   0.295  -4.879
  126    H    CYS  19           H        CYS  19   4.125   2.773  -0.866
  127    HA   CYS  19           HA       CYS  19   3.825   5.604  -0.357
  128   1HB   CYS  19          2HB       CYS  19   1.550   5.204  -0.354
  129   2HB   CYS  19          1HB       CYS  19   1.730   3.555   0.227
  Start of MODEL   20
    1    H    ILE   1           H        ILE   1  -4.840   4.755  10.313
    2    HA   ILE   1           HA       ILE   1  -4.475   2.637   8.407
    3    HB   ILE   1           HB       ILE   1  -7.287   3.395   9.242
    4   1HG1  ILE   1          2HG1      ILE   1  -7.422   0.799   9.370
    5   2HG1  ILE   1          1HG1      ILE   1  -5.666   0.869   9.440
    6   1HG2  ILE   1          1HG2      ILE   1  -8.132   2.134   7.420
    7   2HG2  ILE   1          2HG2      ILE   1  -6.526   1.542   6.997
    8   3HG2  ILE   1          3HG2      ILE   1  -6.929   3.242   6.757
    9   1HD1  ILE   1          1HD1      ILE   1  -6.039   2.503  11.398
   10   2HD1  ILE   1          2HD1      ILE   1  -6.285   0.776  11.662
   11   3HD1  ILE   1          3HD1      ILE   1  -7.673   1.839  11.426
   12    H    ARG   2           H        ARG   2  -4.248   3.485   6.417
   13    HA   ARG   2           HA       ARG   2  -5.587   5.793   5.492
   14   1HB   ARG   2          2HB       ARG   2  -3.959   6.887   7.016
   15   2HB   ARG   2          1HB       ARG   2  -2.648   6.128   6.125
   16   1HG   ARG   2          2HG       ARG   2  -3.386   7.345   4.097
   17   2HG   ARG   2          1HG       ARG   2  -4.590   8.178   5.082
   18   1HD   ARG   2          2HD       ARG   2  -2.781   9.052   6.507
   19   2HD   ARG   2          1HD       ARG   2  -1.598   8.262   5.465
   20    HE   ARG   2           HE       ARG   2  -1.822   9.971   3.978
   21   1HH1  ARG   2          1HH1      ARG   2  -4.560  10.058   6.160
   22   2HH1  ARG   2          2HH1      ARG   2  -5.216  11.516   5.492
   23   1HH2  ARG   2          1HH2      ARG   2  -2.682  11.901   3.088
   24   2HH2  ARG   2          2HH2      ARG   2  -4.143  12.567   3.739
   25    H    ASP   3           H        ASP   3  -5.648   5.688   3.338
   26    HA   ASP   3           HA       ASP   3  -5.251   5.115   1.189
   27   1HB   ASP   3          2HB       ASP   3  -3.035   6.112   1.560
   28   2HB   ASP   3          1HB       ASP   3  -2.442   4.574   2.167
   29   1HN   CGU   4          HN        GLA   4  -6.102   3.388   0.321
   30    HA   CGU   4           HA       GLA   4  -6.432   0.962   1.612
   31   1HB   CGU   4          1HB       GLA   4  -7.912   0.691  -0.023
   32   2HB   CGU   4          2HB       GLA   4  -6.618   0.505  -1.194
   33    HG   CGU   4           HG       GLA   4  -6.553   3.081  -1.113
   34    H    CYS   5           H        CYS   5  -4.036   1.817  -0.861
   35    HA   CYS   5           HA       CYS   5  -2.976  -0.843  -0.986
   36   1HB   CYS   5          2HB       CYS   5  -2.800   0.715  -2.891
   37   2HB   CYS   5          1HB       CYS   5  -1.748   1.754  -1.933
   38    H    CYS   6           H        CYS   6  -2.086   2.151   0.647
   39    HA   CYS   6           HA       CYS   6   0.396   1.343   1.686
   40   1HB   CYS   6          2HB       CYS   6  -0.713   3.669   1.665
   41   2HB   CYS   6          1HB       CYS   6  -1.527   3.152   3.133
   42    H    SER   7           H        SER   7  -2.854   1.215   3.081
   43    HA   SER   7           HA       SER   7  -1.914  -0.373   5.331
   44   1HB   SER   7          2HB       SER   7  -4.747   0.440   4.628
   45   2HB   SER   7          1HB       SER   7  -4.168  -0.150   6.187
   46    HG   SER   7           HG       SER   7  -3.199   2.220   4.954
   47    H    ASN   8           H        ASN   8  -1.426  -1.665   2.952
   48    HA   ASN   8           HA       ASN   8  -3.200  -3.981   3.188
   49   1HB   ASN   8          2HB       ASN   8  -3.900  -2.419   1.264
   50   2HB   ASN   8          1HB       ASN   8  -2.418  -2.932   0.476
   51   1HD2  ASN   8          1HD2      ASN   8  -5.605  -3.458   0.605
   52   2HD2  ASN   8          2HD2      ASN   8  -5.665  -5.107   0.089
   53    HA   PRO   9           HA       PRO   9   0.930  -5.735   3.249
   54   1HB   PRO   9          2HB       PRO   9  -0.575  -8.275   3.304
   55   2HB   PRO   9          1HB       PRO   9   0.611  -7.647   4.454
   56   1HG   PRO   9          2HG       PRO   9  -2.000  -7.751   5.052
   57   2HG   PRO   9          1HG       PRO   9  -0.968  -6.424   5.618
   58   1HD   PRO   9          2HD       PRO   9  -2.926  -6.470   3.353
   59   2HD   PRO   9          1HD       PRO   9  -2.602  -5.187   4.538
   60    H    ALA  10           H        ALA  10  -1.724  -7.116   1.332
   61    HA   ALA  10           HA       ALA  10  -0.125  -8.513  -0.510
   62   1HB   ALA  10          1HB       ALA  10  -2.341  -9.191  -0.469
   63   2HB   ALA  10          2HB       ALA  10  -2.236  -8.286  -1.980
   64   3HB   ALA  10          3HB       ALA  10  -2.953  -7.540  -0.552
   65    H    CYS  11           H        CYS  11  -1.617  -5.277  -0.716
   66    HA   CYS  11           HA       CYS  11  -0.671  -4.675  -3.295
   67   1HB   CYS  11          2HB       CYS  11  -2.424  -3.404  -1.877
   68   2HB   CYS  11          1HB       CYS  11  -1.042  -2.569  -1.173
   69    H    ARG  12           H        ARG  12   0.701  -4.122  -0.090
   70    HA   ARG  12           HA       ARG  12   2.982  -2.670  -0.835
   71   1HB   ARG  12          2HB       ARG  12   2.072  -3.167   1.516
   72   2HB   ARG  12          1HB       ARG  12   2.906  -4.705   1.399
   73   1HG   ARG  12          2HG       ARG  12   4.259  -2.020   1.182
   74   2HG   ARG  12          1HG       ARG  12   4.141  -2.964   2.666
   75   1HD   ARG  12          2HD       ARG  12   5.323  -4.819   1.497
   76   2HD   ARG  12          1HD       ARG  12   5.550  -3.746   0.119
   77    HE   ARG  12           HE       ARG  12   6.541  -2.652   2.577
   78   1HH1  ARG  12          1HH1      ARG  12   7.278  -4.655  -0.196
   79   2HH1  ARG  12          2HH1      ARG  12   8.992  -4.594   0.045
   80   1HH2  ARG  12          1HH2      ARG  12   8.820  -2.557   2.903
   81   2HH2  ARG  12          2HH2      ARG  12   9.872  -3.397   1.813
   82    H    VAL  13           H        VAL  13   2.464  -6.186  -0.592
   83    HA   VAL  13           HA       VAL  13   5.120  -6.899  -1.268
   84    HB   VAL  13           HB       VAL  13   2.560  -8.487  -1.513
   85   1HG1  VAL  13          1HG1      VAL  13   5.175  -9.862  -1.363
   86   2HG1  VAL  13          2HG1      VAL  13   4.764  -9.106  -2.903
   87   3HG1  VAL  13          3HG1      VAL  13   3.696 -10.325  -2.205
   88   1HG2  VAL  13          1HG2      VAL  13   2.954  -9.300   0.593
   89   2HG2  VAL  13          2HG2      VAL  13   3.603  -7.668   0.762
   90   3HG2  VAL  13          3HG2      VAL  13   4.694  -9.027   0.492
   91    H    ASN  14           H        ASN  14   2.173  -6.584  -3.205
   92    HA   ASN  14           HA       ASN  14   3.244  -7.423  -5.661
   93   1HB   ASN  14          2HB       ASN  14   0.979  -5.549  -5.016
   94   2HB   ASN  14          1HB       ASN  14   1.350  -6.082  -6.646
   95   1HD2  ASN  14          1HD2      ASN  14   2.154  -8.654  -4.866
   96   2HD2  ASN  14          2HD2      ASN  14   0.653  -9.508  -4.859
   97    H    ASN  15           H        ASN  15   2.690  -4.131  -4.443
   98    HA   ASN  15           HA       ASN  15   4.872  -3.230  -6.203
   99   1HB   ASN  15          2HB       ASN  15   2.185  -1.972  -5.722
  100   2HB   ASN  15          1HB       ASN  15   3.559  -0.984  -6.192
  101   1HD2  ASN  15          1HD2      ASN  15   4.046  -3.927  -7.588
  102   2HD2  ASN  15          2HD2      ASN  15   3.313  -3.626  -9.125
  103    HA   HYP  16           HA       HYP  16   6.189  -1.867  -2.140
  104   1HB   HYP  16          1HB       HYP  16   8.359  -2.660  -1.977
  105   2HB   HYP  16          2HB       HYP  16   8.786  -2.122  -3.604
  106   1HD   HYP  16          2HD1      HYP  16   6.411  -4.096  -5.299
  107   2HD   HYP  16          1HD1      HYP  16   5.548  -4.354  -3.775
  108    HOD  HYP  16           HD2      HYP  16   6.890  -5.563  -2.868
  109    HG   HYP  16           HG       HYP  16   8.416  -4.326  -4.183
  110    H    HIS  17           H        HIS  17   6.974   0.010  -1.309
  111    HA   HIS  17           HA       HIS  17   7.421   2.200  -1.123
  112   1HB   HIS  17          2HB       HIS  17   9.529   1.327  -2.277
  113   2HB   HIS  17          1HB       HIS  17   8.861   1.991  -3.754
  114    HD1  HIS  17           HD1      HIS  17   8.196   4.742  -3.363
  115    HD2  HIS  17           HD2      HIS  17  11.230   3.032  -1.091
  116    HE1  HIS  17           HE1      HIS  17   9.593   6.669  -2.538
  117    H    VAL  18           H        VAL  18   4.992   1.506  -2.227
  118    HA   VAL  18           HA       VAL  18   4.470   3.437  -4.332
  119    HB   VAL  18           HB       VAL  18   2.753   1.401  -2.918
  120   1HG1  VAL  18          1HG1      VAL  18   1.739   3.781  -3.542
  121   2HG1  VAL  18          2HG1      VAL  18   0.823   2.283  -3.702
  122   3HG1  VAL  18          3HG1      VAL  18   1.597   3.001  -5.115
  123   1HG2  VAL  18          1HG2      VAL  18   2.409   0.746  -5.379
  124   2HG2  VAL  18          2HG2      VAL  18   3.963   0.380  -4.631
  125   3HG2  VAL  18          3HG2      VAL  18   3.805   1.775  -5.700
  126    H    CYS  19           H        CYS  19   3.656   2.787  -0.977
  127    HA   CYS  19           HA       CYS  19   2.397   5.385  -0.641
  128   1HB   CYS  19          2HB       CYS  19   1.349   3.472   0.426
  129   2HB   CYS  19          1HB       CYS  19   2.845   3.078   1.263


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