*HEADER    ANTIVIRAL PROTEIN                       05-APR-05   1ZA8              
*TITLE     NMR SOLUTION STRUCTURE OF A LEAF-SPECIFIC-EXPRESSED                   
*TITLE    2 CYCLOTIDE VHL-1                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: VHL-1;                                                     
*COMPND   3 CHAIN: A                                                             
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: VIOLA HEDERACEA;                                
*SOURCE   3 ORGANISM_COMMON: AUSTRALIAN VIOLET                                   
*KEYWDS    CIRCULAR PROTEIN, CYCLIC CYSTINE KNOT MOTIF                           
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    B.CHEN, M.L.COLGRAVE, N.L.DALY, K.J.ROSENGREN,                        
*AUTHOR   2 K.R.GUSTAFSON, D.J.CRAIK                                             
*REVDAT   1   12-APR-05 1ZA8    0                                                

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assign (resid   9 and name   HA)   (resid  20 and name  HB1)   3.650    1.850    1.850  
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assign (resid  10 and name   HN)   (resid  20 and name  HB1)   3.650    1.850    1.850  
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assign (resid  10 and name  HB1)   (resid  11 and name   HN)   3.140    1.340    1.340  
assign (resid  10 and name  HE#)   (resid  12 and name   HA)   4.695    2.895    2.895  
assign (resid  10 and name   HZ)   (resid  12 and name   HA)   3.400    1.600    1.600  
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assign (resid  11 and name   HN)   (resid  14 and name  HB#)   3.655    1.855    1.855  
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assign (resid  11 and name  HB2)   (resid  18 and name  HB1)   3.650    1.850    1.850  
assign (resid  11 and name  HB1)   (resid  13 and name   HN)   3.000    1.200    1.200  
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assign (resid  11 and name  HB1)   (resid  18 and name  HB1)   3.650    1.850    1.850  
assign (resid  11 and name  HB1)   (resid  25 and name  HB1)   3.325    1.525    1.525  
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assign (resid  12 and name   HA)   (resid  14 and name   HN)   2.890    1.090    1.090  
assign (resid  12 and name  HB#)   (resid  13 and name HG2#)   4.045    2.245    2.245  
assign (resid  13 and name   HN)   (resid  14 and name   HN)   3.030    1.230    1.230  
assign (resid  13 and name   HA)   (resid  14 and name   HN)   2.500    0.700    0.700  
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assign (resid  13 and name HG2#)   (resid  14 and name   HN)   4.165    2.365    2.365  
assign (resid  13 and name HG2#)   (resid  16 and name HD1#)   4.680    2.880    2.880  
assign (resid  13 and name HG2#)   (resid  18 and name  HB1)   4.165    2.365    2.365  
assign (resid  13 and name  HG1)   (resid  14 and name   HN)   3.650    1.850    1.850  
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assign (resid  14 and name   HN)   (resid  15 and name  HG*)   4.710    2.910    2.910  
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assign (resid  24 and name   HB)   (resid  26 and name  HE#)   3.785    1.985    1.985  
assign (resid  24 and name HG1#)   (resid  25 and name   HN)   4.165    2.365    2.365  
assign (resid  24 and name HG2#)   (resid  25 and name   HN)   4.165    2.365    2.365  
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assign (resid  25 and name   HN)   (resid  26 and name   HN)   3.650    1.850    1.850  
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assign (resid  26 and name  HD#)   (resid  27 and name   HN)   4.720    2.920    2.920  
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assign (resid  27 and name  HB2)   (resid  28 and name   HN)   3.340    1.540    1.540  
assign (resid  27 and name  HB2)   (resid  30 and name   HB)   3.155    1.355    1.355  
assign (resid  27 and name  HB1)   (resid  28 and name   HN)   3.295    1.495    1.495  
assign (resid  27 and name   HG)   (resid  28 and name   HN)   3.650    1.850    1.850  
assign (resid  27 and name  HD#)   (resid  28 and name   HN)   4.250    2.450    2.450  
assign (resid  28 and name   HN)   (resid  29 and name   HN)   2.705    0.905    0.905  
assign (resid  28 and name   HA)   (resid  29 and name   HN)   2.955    1.155    1.155  
assign (resid  28 and name  HB2)   (resid  29 and name   HN)   3.225    1.425    1.425  
assign (resid  28 and name  HB1)   (resid  29 and name   HN)   3.285    1.485    1.485  
assign (resid  29 and name   HA)   (resid  30 and name   HN)   2.660    0.860    0.860  
assign (resid  29 and name  HB2)   (resid  30 and name   HN)   3.110    1.310    1.310  
assign (resid  29 and name  HB1)   (resid  30 and name   HN)   3.400    1.600    1.600  
assign (resid  30 and name   HA)   (resid  31 and name   HN)   2.100    0.300    0.300  
assign (resid  30 and name   HB)   (resid  31 and name   HN)   3.185    1.385    1.385  
assign (resid  30 and name HG2#)   (resid  31 and name   HN)   2.955    1.155    1.155  

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    CYS   1           H        CYS   1   2.836   2.850  -3.853
    2    HA   CYS   1           HA       CYS   1   5.190   1.285  -4.549
    3   1HB   CYS   1          2HB       CYS   1   2.811   0.636  -2.800
    4   2HB   CYS   1          1HB       CYS   1   4.205  -0.414  -3.024
    5    H    GLY   2           H        GLY   2   2.491   2.014  -6.136
    6   1HA   GLY   2          2HA       GLY   2   1.410   1.094  -7.945
    7   2HA   GLY   2          1HA       GLY   2   2.728  -0.063  -8.023
    8    H    GLU   3           H        GLU   3   0.462   0.403  -5.373
    9    HA   GLU   3           HA       GLU   3  -1.028  -1.982  -6.056
   10   1HB   GLU   3          2HB       GLU   3   0.935  -2.847  -4.805
   11   2HB   GLU   3          1HB       GLU   3   0.535  -1.786  -3.463
   12   1HG   GLU   3          2HG       GLU   3  -1.507  -2.981  -3.056
   13   2HG   GLU   3          1HG       GLU   3  -1.265  -3.964  -4.499
   14    H    SER   4           H        SER   4  -2.996  -2.145  -4.759
   15    HA   SER   4           HA       SER   4  -3.598   0.285  -3.230
   16   1HB   SER   4          2HB       SER   4  -5.854   0.329  -4.334
   17   2HB   SER   4          1HB       SER   4  -4.511   0.696  -5.416
   18    HG   SER   4           HG       SER   4  -5.236  -1.974  -5.233
   19    H    CYS   5           H        CYS   5  -4.698  -0.017  -1.420
   20    HA   CYS   5           HA       CYS   5  -5.522  -2.727  -0.705
   21   1HB   CYS   5          2HB       CYS   5  -5.801  -1.535   1.602
   22   2HB   CYS   5          1HB       CYS   5  -4.183  -1.886   1.011
   23    H    ALA   6           H        ALA   6  -7.043  -1.319  -2.569
   24    HA   ALA   6           HA       ALA   6  -9.257   0.057  -1.576
   25   1HB   ALA   6          1HB       ALA   6  -9.640  -1.642  -3.968
   26   2HB   ALA   6          2HB       ALA   6  -8.359  -0.430  -4.031
   27   3HB   ALA   6          3HB       ALA   6 -10.023   0.060  -3.713
   28    H    MET   7           H        MET   7  -8.721  -3.366  -1.994
   29    HA   MET   7           HA       MET   7 -11.444  -4.031  -1.230
   30   1HB   MET   7          2HB       MET   7 -10.169  -5.316  -2.971
   31   2HB   MET   7          1HB       MET   7  -9.112  -5.890  -1.695
   32   1HG   MET   7          2HG       MET   7 -11.025  -6.943  -0.588
   33   2HG   MET   7          1HG       MET   7 -12.071  -6.395  -1.897
   34   1HE   MET   7          1HE       MET   7  -8.703  -9.517  -2.357
   35   2HE   MET   7          2HE       MET   7  -9.079  -8.646  -0.870
   36   3HE   MET   7          3HE       MET   7  -8.349  -7.793  -2.230
   37    H    ILE   8           H        ILE   8  -8.237  -4.937  -0.104
   38    HA   ILE   8           HA       ILE   8  -9.297  -5.073   2.640
   39    HB   ILE   8           HB       ILE   8  -7.445  -6.689   3.119
   40   1HG1  ILE   8          2HG1      ILE   8  -7.207  -6.818   0.102
   41   2HG1  ILE   8          1HG1      ILE   8  -6.019  -6.085   1.176
   42   1HG2  ILE   8          1HG2      ILE   8  -8.713  -8.364   1.261
   43   2HG2  ILE   8          2HG2      ILE   8  -9.898  -7.137   1.706
   44   3HG2  ILE   8          3HG2      ILE   8  -9.134  -8.117   2.956
   45   1HD1  ILE   8          1HD1      ILE   8  -5.229  -8.240   0.590
   46   2HD1  ILE   8          2HD1      ILE   8  -6.778  -8.986   0.983
   47   3HD1  ILE   8          3HD1      ILE   8  -5.766  -8.323   2.267
   48    H    SER   9           H        SER   9  -8.212  -3.964   4.199
   49    HA   SER   9           HA       SER   9  -6.378  -1.939   3.350
   50   1HB   SER   9          2HB       SER   9  -8.128  -1.584   5.089
   51   2HB   SER   9          1HB       SER   9  -7.241  -2.663   6.163
   52    HG   SER   9           HG       SER   9  -5.432  -1.170   5.869
   53    H    PHE  10           H        PHE  10  -5.175  -4.222   2.727
   54    HA   PHE  10           HA       PHE  10  -2.770  -4.121   4.327
   55   1HB   PHE  10          2HB       PHE  10  -4.004  -5.919   5.435
   56   2HB   PHE  10          1HB       PHE  10  -4.252  -6.728   3.892
   57    HD1  PHE  10           1HD      PHE  10  -1.269  -5.209   5.550
   58    HD2  PHE  10           2HD      PHE  10  -3.031  -8.665   3.802
   59    HE1  PHE  10           1HE      PHE  10   0.839  -6.435   5.861
   60    HE2  PHE  10           2HE      PHE  10  -0.926  -9.899   4.111
   61    HZ   PHE  10           HZ       PHE  10   1.012  -8.785   5.141
   62    H    CYS  11           H        CYS  11  -1.255  -3.800   2.899
   63    HA   CYS  11           HA       CYS  11  -1.634  -4.705   0.144
   64   1HB   CYS  11          2HB       CYS  11   0.539  -2.935   1.272
   65   2HB   CYS  11          1HB       CYS  11   0.131  -3.160  -0.418
   66    H    PHE  12           H        PHE  12  -0.059  -5.937  -0.973
   67    HA   PHE  12           HA       PHE  12   1.261  -7.902   0.625
   68   1HB   PHE  12          2HB       PHE  12   0.387  -8.384  -1.648
   69   2HB   PHE  12          1HB       PHE  12   1.587  -7.291  -2.328
   70    HD1  PHE  12           1HD      PHE  12   3.162  -8.482  -3.487
   71    HD2  PHE  12           2HD      PHE  12   1.772  -9.998   0.239
   72    HE1  PHE  12           1HE      PHE  12   4.765 -10.341  -3.650
   73    HE2  PHE  12           2HE      PHE  12   3.374 -11.859   0.084
   74    HZ   PHE  12           HZ       PHE  12   4.873 -12.031  -1.862
   75    H    THR  13           H        THR  13   2.209  -5.008  -1.128
   76    HA   THR  13           HA       THR  13   5.013  -5.353  -0.585
   77    HB   THR  13           HB       THR  13   4.175  -4.173  -2.614
   78    HG1  THR  13           1HG      THR  13   5.609  -2.135  -1.508
   79   1HG2  THR  13          1HG2      THR  13   2.374  -2.935  -1.238
   80   2HG2  THR  13          2HG2      THR  13   3.173  -2.074  -2.555
   81   3HG2  THR  13          3HG2      THR  13   3.662  -1.780  -0.886
   82    H    GLU  14           H        GLU  14   2.490  -4.526   1.353
   83    HA   GLU  14           HA       GLU  14   3.524  -2.325   2.827
   84   1HB   GLU  14          2HB       GLU  14   1.130  -3.351   2.803
   85   2HB   GLU  14          1HB       GLU  14   1.757  -4.446   4.019
   86   1HG   GLU  14          2HG       GLU  14   1.852  -2.850   5.611
   87   2HG   GLU  14          1HG       GLU  14   2.200  -1.563   4.456
   88    H    VAL  15           H        VAL  15   3.788  -5.789   3.095
   89    HA   VAL  15           HA       VAL  15   5.022  -6.027   5.575
   90    HB   VAL  15           HB       VAL  15   5.519  -7.792   3.176
   91   1HG1  VAL  15          1HG1      VAL  15   5.425  -8.676   6.036
   92   2HG1  VAL  15          2HG1      VAL  15   6.905  -8.019   5.341
   93   3HG1  VAL  15          3HG1      VAL  15   6.172  -9.467   4.647
   94   1HG2  VAL  15          1HG2      VAL  15   3.535  -8.892   3.526
   95   2HG2  VAL  15          2HG2      VAL  15   3.065  -7.237   3.909
   96   3HG2  VAL  15          3HG2      VAL  15   3.417  -8.376   5.209
   97    H    ILE  16           H        ILE  16   6.441  -5.206   2.438
   98    HA   ILE  16           HA       ILE  16   9.108  -5.509   3.501
   99    HB   ILE  16           HB       ILE  16   9.960  -4.909   1.335
  100   1HG1  ILE  16          2HG1      ILE  16   7.097  -4.410   0.494
  101   2HG1  ILE  16          1HG1      ILE  16   8.274  -3.143   0.824
  102   1HG2  ILE  16          1HG2      ILE  16   8.448  -6.608  -0.036
  103   2HG2  ILE  16          2HG2      ILE  16   7.822  -6.945   1.580
  104   3HG2  ILE  16          3HG2      ILE  16   9.542  -7.139   1.243
  105   1HD1  ILE  16          1HD1      ILE  16   7.765  -4.281  -1.616
  106   2HD1  ILE  16          2HD1      ILE  16   9.234  -5.104  -1.093
  107   3HD1  ILE  16          3HD1      ILE  16   9.196  -3.344  -1.189
  108    H    GLY  17           H        GLY  17   6.832  -3.024   3.545
  109   1HA   GLY  17          2HA       GLY  17   8.159  -1.252   5.034
  110   2HA   GLY  17          1HA       GLY  17   8.851  -0.920   3.458
  111    H    CYS  18           H        CYS  18   6.308  -1.415   2.049
  112    HA   CYS  18           HA       CYS  18   5.334   1.226   2.084
  113   1HB   CYS  18          2HB       CYS  18   4.110  -1.278   0.928
  114   2HB   CYS  18          1HB       CYS  18   3.501   0.346   0.637
  115    H    SER  19           H        SER  19   2.930   1.726   2.319
  116    HA   SER  19           HA       SER  19   1.643   0.271   4.486
  117   1HB   SER  19          2HB       SER  19   1.275   2.495   5.692
  118   2HB   SER  19          1HB       SER  19   2.903   1.822   5.778
  119    HG   SER  19           HG       SER  19   2.793   3.324   3.607
  120    H    CYS  20           H        CYS  20  -0.552   0.393   4.439
  121    HA   CYS  20           HA       CYS  20  -1.774   1.353   2.046
  122   1HB   CYS  20          2HB       CYS  20  -2.680  -0.610   3.107
  123   2HB   CYS  20          1HB       CYS  20  -2.930   0.260   4.617
  124    H    LYS  21           H        LYS  21  -2.739   3.257   1.632
  125    HA   LYS  21           HA       LYS  21  -3.628   4.955   3.816
  126   1HB   LYS  21          2HB       LYS  21  -1.237   5.542   3.478
  127   2HB   LYS  21          1HB       LYS  21  -1.587   5.908   1.794
  128   1HG   LYS  21          2HG       LYS  21  -3.215   7.633   2.613
  129   2HG   LYS  21          1HG       LYS  21  -2.577   7.353   4.235
  130   1HD   LYS  21          2HD       LYS  21  -0.373   8.033   3.533
  131   2HD   LYS  21          1HD       LYS  21  -0.910   8.172   1.858
  132   1HE   LYS  21          2HE       LYS  21  -2.496   9.937   2.560
  133   2HE   LYS  21          1HE       LYS  21  -1.839   9.837   4.193
  134   1HZ   LYS  21          1HZ       LYS  21   0.230  10.171   2.276
  135   2HZ   LYS  21          2HZ       LYS  21  -0.149  11.129   3.618
  136   3HZ   LYS  21          3HZ       LYS  21  -0.915  11.409   2.137
  137    H    ASN  22           H        ASN  22  -5.523   5.745   3.268
  138    HA   ASN  22           HA       ASN  22  -7.410   6.087   2.075
  139   1HB   ASN  22          2HB       ASN  22  -7.253   7.882   0.364
  140   2HB   ASN  22          1HB       ASN  22  -6.484   8.283   1.889
  141   1HD2  ASN  22          1HD2      ASN  22  -6.063   7.786  -1.480
  142   2HD2  ASN  22          2HD2      ASN  22  -4.400   8.242  -1.563
  143    H    LYS  23           H        LYS  23  -6.601   3.651   1.444
  144    HA   LYS  23           HA       LYS  23  -7.189   1.988   0.026
  145   1HB   LYS  23          2HB       LYS  23  -9.083   3.040  -0.793
  146   2HB   LYS  23          1HB       LYS  23  -8.171   4.320  -1.576
  147   1HG   LYS  23          2HG       LYS  23  -7.395   2.650  -3.245
  148   2HG   LYS  23          1HG       LYS  23  -8.460   1.465  -2.485
  149   1HD   LYS  23          2HD       LYS  23  -9.546   2.443  -4.422
  150   2HD   LYS  23          1HD       LYS  23 -10.386   2.928  -2.947
  151   1HE   LYS  23          2HE       LYS  23  -9.229   5.080  -2.994
  152   2HE   LYS  23          1HE       LYS  23  -8.367   4.593  -4.452
  153   1HZ   LYS  23          1HZ       LYS  23 -11.257   4.405  -4.588
  154   2HZ   LYS  23          2HZ       LYS  23 -10.154   4.973  -5.735
  155   3HZ   LYS  23          3HZ       LYS  23 -10.642   5.977  -4.466
  156    H    VAL  24           H        VAL  24  -4.756   4.261  -0.741
  157    HA   VAL  24           HA       VAL  24  -3.715   2.367  -2.744
  158    HB   VAL  24           HB       VAL  24  -4.152   4.631  -3.638
  159   1HG1  VAL  24          1HG1      VAL  24  -1.836   5.954  -2.590
  160   2HG1  VAL  24          2HG1      VAL  24  -2.928   5.503  -1.280
  161   3HG1  VAL  24          3HG1      VAL  24  -3.516   6.489  -2.618
  162   1HG2  VAL  24          1HG2      VAL  24  -1.937   4.908  -4.725
  163   2HG2  VAL  24          2HG2      VAL  24  -2.545   3.253  -4.750
  164   3HG2  VAL  24          3HG2      VAL  24  -1.287   3.713  -3.603
  165    H    CYS  25           H        CYS  25  -1.716   1.514  -2.526
  166    HA   CYS  25           HA       CYS  25  -0.522   1.688   0.102
  167   1HB   CYS  25          2HB       CYS  25   0.476   0.099  -2.263
  168   2HB   CYS  25          1HB       CYS  25   0.773  -0.209  -0.553
  169    H    TYR  26           H        TYR  26   0.909   3.197   0.589
  170    HA   TYR  26           HA       TYR  26   2.830   4.050  -1.475
  171   1HB   TYR  26          2HB       TYR  26   1.095   5.693   0.282
  172   2HB   TYR  26          1HB       TYR  26   2.735   6.263   0.033
  173    HD1  TYR  26           1HD      TYR  26   2.289   8.211  -1.208
  174    HD2  TYR  26           2HD      TYR  26   0.664   4.499  -2.491
  175    HE1  TYR  26           1HE      TYR  26   1.648   9.239  -3.347
  176    HE2  TYR  26           2HE      TYR  26   0.017   5.516  -4.631
  177    HH   TYR  26           HH       TYR  26   0.613   8.949  -5.294
  178    H    LEU  27           H        LEU  27   4.810   4.853  -0.727
  179    HA   LEU  27           HA       LEU  27   5.593   4.136   2.009
  180   1HB   LEU  27          2HB       LEU  27   6.302   2.267   0.636
  181   2HB   LEU  27          1HB       LEU  27   7.011   3.349  -0.542
  182    HG   LEU  27           HG       LEU  27   8.738   4.003   1.050
  183   1HD1  LEU  27          1HD1      LEU  27   7.194   3.604   3.056
  184   2HD1  LEU  27          2HD1      LEU  27   8.904   3.210   3.233
  185   3HD1  LEU  27          3HD1      LEU  27   7.726   1.926   2.957
  186   1HD2  LEU  27          1HD2      LEU  27   9.741   1.648   1.381
  187   2HD2  LEU  27          2HD2      LEU  27   9.443   2.225  -0.258
  188   3HD2  LEU  27          3HD2      LEU  27   8.321   1.093   0.496
  189    H    ASN  28           H        ASN  28   5.983   6.136   2.760
  190    HA   ASN  28           HA       ASN  28   6.856   8.223   3.000
  191   1HB   ASN  28          2HB       ASN  28   8.992   6.879   2.774
  192   2HB   ASN  28          1HB       ASN  28   9.012   7.328   1.072
  193   1HD2  ASN  28          1HD2      ASN  28  10.340   8.933   0.668
  194   2HD2  ASN  28          2HD2      ASN  28  10.686  10.262   1.713
  195    H    SER  29           H        SER  29   4.814   8.015   1.269
  196    HA   SER  29           HA       SER  29   3.630   9.217  -0.225
  197   1HB   SER  29          2HB       SER  29   6.105  10.940  -0.457
  198   2HB   SER  29          1HB       SER  29   4.504  11.346  -1.079
  199    HG   SER  29           HG       SER  29   5.453  11.784   1.341
  200    H    ILE  30           H        ILE  30   6.012   7.218  -0.969
  201    HA   ILE  30           HA       ILE  30   6.061   7.744  -3.844
  202    HB   ILE  30           HB       ILE  30   7.484   5.608  -2.237
  203   1HG1  ILE  30          2HG1      ILE  30   8.320   7.846  -1.722
  204   2HG1  ILE  30          1HG1      ILE  30   9.512   6.950  -2.656
  205   1HG2  ILE  30          1HG2      ILE  30   8.567   4.903  -4.160
  206   2HG2  ILE  30          2HG2      ILE  30   8.194   6.387  -5.038
  207   3HG2  ILE  30          3HG2      ILE  30   6.924   5.201  -4.732
  208   1HD1  ILE  30          1HD1      ILE  30   7.623   8.721  -4.110
  209   2HD1  ILE  30          2HD1      ILE  30   9.294   8.297  -4.482
  210   3HD1  ILE  30          3HD1      ILE  30   8.941   9.453  -3.196
  211    H    SER  31           H        SER  31   4.893   6.583  -5.280
  212    HA   SER  31           HA       SER  31   2.766   4.933  -4.398
  213   1HB   SER  31          2HB       SER  31   3.816   5.097  -7.222
  214   2HB   SER  31          1HB       SER  31   2.159   4.807  -6.689
  215    HG   SER  31           HG       SER  31   1.895   6.905  -6.279
  Start of MODEL    2
    1   1H    CYS   1           H        CYS   1   2.709   2.775  -3.853
    2    HA   CYS   1           HA       CYS   1   5.095   1.316  -4.658
    3   1HB   CYS   1          2HB       CYS   1   2.816   0.602  -2.804
    4   2HB   CYS   1          1HB       CYS   1   4.190  -0.450  -3.123
    5    H    GLY   2           H        GLY   2   2.379   1.974  -6.195
    6   1HA   GLY   2          2HA       GLY   2   1.274   1.013  -7.971
    7   2HA   GLY   2          1HA       GLY   2   2.592  -0.146  -8.043
    8    H    GLU   3           H        GLU   3   0.392   0.392  -5.358
    9    HA   GLU   3           HA       GLU   3  -1.101  -2.023  -5.933
   10   1HB   GLU   3          2HB       GLU   3   0.853  -2.854  -4.686
   11   2HB   GLU   3          1HB       GLU   3   0.530  -1.703  -3.400
   12   1HG   GLU   3          2HG       GLU   3  -1.529  -2.820  -2.855
   13   2HG   GLU   3          1HG       GLU   3  -1.341  -3.909  -4.227
   14    H    SER   4           H        SER   4  -3.085  -2.098  -4.760
   15    HA   SER   4           HA       SER   4  -3.682   0.334  -3.229
   16   1HB   SER   4          2HB       SER   4  -5.940   0.338  -4.342
   17   2HB   SER   4          1HB       SER   4  -4.592   0.720  -5.413
   18    HG   SER   4           HG       SER   4  -5.332  -1.958  -5.202
   19    H    CYS   5           H        CYS   5  -4.719   0.041  -1.397
   20    HA   CYS   5           HA       CYS   5  -5.569  -2.645  -0.639
   21   1HB   CYS   5          2HB       CYS   5  -5.870  -1.339   1.632
   22   2HB   CYS   5          1HB       CYS   5  -4.262  -1.792   1.080
   23    H    ALA   6           H        ALA   6  -7.080  -1.163  -2.537
   24    HA   ALA   6           HA       ALA   6  -9.341   0.093  -1.407
   25   1HB   ALA   6          1HB       ALA   6  -8.654  -0.971  -4.101
   26   2HB   ALA   6          2HB       ALA   6  -9.042   0.677  -3.606
   27   3HB   ALA   6          3HB       ALA   6 -10.324  -0.525  -3.751
   28    H    MET   7           H        MET   7  -8.589  -3.206  -2.113
   29    HA   MET   7           HA       MET   7 -11.316  -4.114  -1.688
   30   1HB   MET   7          2HB       MET   7  -9.724  -5.155  -3.362
   31   2HB   MET   7          1HB       MET   7  -8.828  -5.793  -1.999
   32   1HG   MET   7          2HG       MET   7 -10.828  -7.010  -1.266
   33   2HG   MET   7          1HG       MET   7 -11.696  -6.406  -2.676
   34   1HE   MET   7          1HE       MET   7  -8.695  -9.373  -1.851
   35   2HE   MET   7          2HE       MET   7  -8.350  -7.647  -1.723
   36   3HE   MET   7          3HE       MET   7  -7.781  -8.559  -3.122
   37    H    ILE   8           H        ILE   8  -8.152  -4.648  -0.267
   38    HA   ILE   8           HA       ILE   8  -9.417  -5.018   2.359
   39    HB   ILE   8           HB       ILE   8  -7.651  -6.707   2.908
   40   1HG1  ILE   8          2HG1      ILE   8  -7.225  -6.770  -0.090
   41   2HG1  ILE   8          1HG1      ILE   8  -6.088  -6.094   1.073
   42   1HG2  ILE   8          1HG2      ILE   8  -9.772  -7.602   2.551
   43   2HG2  ILE   8          2HG2      ILE   8  -8.730  -8.552   1.491
   44   3HG2  ILE   8          3HG2      ILE   8  -9.727  -7.261   0.822
   45   1HD1  ILE   8          1HD1      ILE   8  -6.490  -8.616   2.046
   46   2HD1  ILE   8          2HD1      ILE   8  -5.141  -8.106   1.030
   47   3HD1  ILE   8          3HD1      ILE   8  -6.560  -8.860   0.301
   48    H    SER   9           H        SER   9  -8.328  -4.098   4.057
   49    HA   SER   9           HA       SER   9  -6.421  -2.062   3.411
   50   1HB   SER   9          2HB       SER   9  -8.196  -1.738   5.110
   51   2HB   SER   9          1HB       SER   9  -7.438  -2.965   6.121
   52    HG   SER   9           HG       SER   9  -5.546  -1.601   6.119
   53    H    PHE  10           H        PHE  10  -5.226  -4.233   2.628
   54    HA   PHE  10           HA       PHE  10  -2.915  -4.433   4.360
   55   1HB   PHE  10          2HB       PHE  10  -4.198  -6.326   5.154
   56   2HB   PHE  10          1HB       PHE  10  -4.517  -6.861   3.510
   57    HD1  PHE  10           1HD      PHE  10  -1.489  -5.946   5.505
   58    HD2  PHE  10           2HD      PHE  10  -3.374  -8.745   2.913
   59    HE1  PHE  10           1HE      PHE  10   0.526  -7.358   5.570
   60    HE2  PHE  10           2HE      PHE  10  -1.363 -10.164   2.976
   61    HZ   PHE  10           HZ       PHE  10   0.590  -9.469   4.305
   62    H    CYS  11           H        CYS  11  -1.285  -3.991   3.078
   63    HA   CYS  11           HA       CYS  11  -1.515  -4.529   0.206
   64   1HB   CYS  11          2HB       CYS  11   0.602  -2.974   1.702
   65   2HB   CYS  11          1HB       CYS  11   0.385  -3.029  -0.039
   66    H    PHE  12           H        PHE  12  -0.064  -5.862  -0.892
   67    HA   PHE  12           HA       PHE  12   1.179  -7.900   0.676
   68   1HB   PHE  12          2HB       PHE  12   1.237  -7.270  -2.276
   69   2HB   PHE  12          1HB       PHE  12   2.146  -8.607  -1.581
   70    HD1  PHE  12           1HD      PHE  12  -1.332  -7.330  -1.040
   71    HD2  PHE  12           2HD      PHE  12   1.169 -10.595  -2.133
   72    HE1  PHE  12           1HE      PHE  12  -3.311  -8.778  -1.220
   73    HE2  PHE  12           2HE      PHE  12  -0.807 -12.049  -2.315
   74    HZ   PHE  12           HZ       PHE  12  -3.050 -11.141  -1.860
   75    H    THR  13           H        THR  13   2.198  -4.925  -0.819
   76    HA   THR  13           HA       THR  13   5.000  -5.521  -0.306
   77    HB   THR  13           HB       THR  13   4.405  -4.465  -2.444
   78    HG1  THR  13           1HG      THR  13   5.800  -2.394  -1.234
   79   1HG2  THR  13          1HG2      THR  13   3.552  -2.136  -0.729
   80   2HG2  THR  13          2HG2      THR  13   2.513  -3.122  -1.755
   81   3HG2  THR  13          3HG2      THR  13   3.741  -2.088  -2.482
   82    H    GLU  14           H        GLU  14   2.592  -4.434   1.668
   83    HA   GLU  14           HA       GLU  14   3.934  -2.169   2.794
   84   1HB   GLU  14          2HB       GLU  14   2.350  -2.197   4.585
   85   2HB   GLU  14          1HB       GLU  14   1.503  -2.471   3.079
   86   1HG   GLU  14          2HG       GLU  14   1.369  -4.852   3.589
   87   2HG   GLU  14          1HG       GLU  14   2.228  -4.569   5.105
   88    H    VAL  15           H        VAL  15   3.995  -5.602   3.405
   89    HA   VAL  15           HA       VAL  15   5.359  -5.534   5.872
   90    HB   VAL  15           HB       VAL  15   6.042  -7.858   5.373
   91   1HG1  VAL  15          1HG1      VAL  15   4.029  -8.164   6.285
   92   2HG1  VAL  15          2HG1      VAL  15   3.461  -8.457   4.642
   93   3HG1  VAL  15          3HG1      VAL  15   3.310  -6.851   5.353
   94   1HG2  VAL  15          1HG2      VAL  15   4.523  -7.761   2.802
   95   2HG2  VAL  15          2HG2      VAL  15   5.753  -8.904   3.339
   96   3HG2  VAL  15          3HG2      VAL  15   6.219  -7.282   2.829
   97    H    ILE  16           H        ILE  16   6.369  -4.974   2.639
   98    HA   ILE  16           HA       ILE  16   9.169  -5.412   3.090
   99    HB   ILE  16           HB       ILE  16   7.807  -3.994   0.796
  100   1HG1  ILE  16          2HG1      ILE  16   7.033  -6.308   0.994
  101   2HG1  ILE  16          1HG1      ILE  16   8.058  -6.119  -0.423
  102   1HG2  ILE  16          1HG2      ILE  16   9.831  -4.241  -0.428
  103   2HG2  ILE  16          2HG2      ILE  16  10.549  -5.234   0.840
  104   3HG2  ILE  16          3HG2      ILE  16  10.247  -3.521   1.128
  105   1HD1  ILE  16          1HD1      ILE  16   9.012  -7.994   0.346
  106   2HD1  ILE  16          2HD1      ILE  16   8.448  -7.731   1.995
  107   3HD1  ILE  16          3HD1      ILE  16   9.882  -6.889   1.408
  108    H    GLY  17           H        GLY  17   6.952  -2.764   3.192
  109   1HA   GLY  17          2HA       GLY  17   8.293  -1.124   4.887
  110   2HA   GLY  17          1HA       GLY  17   8.983  -0.722   3.321
  111    H    CYS  18           H        CYS  18   6.420  -1.275   1.959
  112    HA   CYS  18           HA       CYS  18   5.383   1.331   1.933
  113   1HB   CYS  18          2HB       CYS  18   4.175  -1.251   0.933
  114   2HB   CYS  18          1HB       CYS  18   3.557   0.347   0.551
  115    H    SER  19           H        SER  19   2.985   1.801   2.237
  116    HA   SER  19           HA       SER  19   1.722   0.361   4.417
  117   1HB   SER  19          2HB       SER  19   2.382   3.311   4.653
  118   2HB   SER  19          1HB       SER  19   1.476   2.352   5.824
  119    HG   SER  19           HG       SER  19   3.755   1.089   5.409
  120    H    CYS  20           H        CYS  20  -0.475   0.484   4.315
  121    HA   CYS  20           HA       CYS  20  -1.669   1.503   1.954
  122   1HB   CYS  20          2HB       CYS  20  -2.632  -0.440   2.987
  123   2HB   CYS  20          1HB       CYS  20  -2.851   0.403   4.514
  124    H    LYS  21           H        LYS  21  -2.560   3.435   1.533
  125    HA   LYS  21           HA       LYS  21  -3.404   5.160   3.724
  126   1HB   LYS  21          2HB       LYS  21  -1.013   5.717   3.295
  127   2HB   LYS  21          1HB       LYS  21  -1.424   6.086   1.626
  128   1HG   LYS  21          2HG       LYS  21  -2.892   7.888   2.384
  129   2HG   LYS  21          1HG       LYS  21  -2.480   7.516   4.058
  130   1HD   LYS  21          2HD       LYS  21  -1.160   9.393   3.343
  131   2HD   LYS  21          1HD       LYS  21  -0.098   7.995   3.519
  132   1HE   LYS  21          2HE       LYS  21  -0.144   7.634   1.114
  133   2HE   LYS  21          1HE       LYS  21  -1.265   8.979   0.917
  134   1HZ   LYS  21          1HZ       LYS  21   0.395  10.512   1.579
  135   2HZ   LYS  21          2HZ       LYS  21   1.115   9.499   0.435
  136   3HZ   LYS  21          3HZ       LYS  21   1.449   9.288   2.079
  137    H    ASN  22           H        ASN  22  -5.333   5.852   3.231
  138    HA   ASN  22           HA       ASN  22  -7.253   6.218   2.112
  139   1HB   ASN  22          2HB       ASN  22  -7.208   8.052   0.495
  140   2HB   ASN  22          1HB       ASN  22  -6.233   8.407   1.909
  141   1HD2  ASN  22          1HD2      ASN  22  -4.419   9.397   1.477
  142   2HD2  ASN  22          2HD2      ASN  22  -3.500   9.269   0.021
  143    H    LYS  23           H        LYS  23  -6.474   3.771   1.442
  144    HA   LYS  23           HA       LYS  23  -7.182   2.144   0.017
  145   1HB   LYS  23          2HB       LYS  23  -9.016   3.058  -0.927
  146   2HB   LYS  23          1HB       LYS  23  -8.196   4.552  -1.342
  147   1HG   LYS  23          2HG       LYS  23  -7.077   3.183  -3.202
  148   2HG   LYS  23          1HG       LYS  23  -8.339   1.992  -2.883
  149   1HD   LYS  23          2HD       LYS  23  -8.844   3.647  -4.720
  150   2HD   LYS  23          1HD       LYS  23 -10.057   3.529  -3.445
  151   1HE   LYS  23          2HE       LYS  23  -9.528   5.867  -4.156
  152   2HE   LYS  23          1HE       LYS  23  -9.301   5.559  -2.436
  153   1HZ   LYS  23          1HZ       LYS  23  -7.494   6.755  -4.009
  154   2HZ   LYS  23          2HZ       LYS  23  -6.943   5.157  -4.068
  155   3HZ   LYS  23          3HZ       LYS  23  -7.108   5.939  -2.574
  156    H    VAL  24           H        VAL  24  -4.674   4.349  -0.772
  157    HA   VAL  24           HA       VAL  24  -3.657   2.388  -2.733
  158    HB   VAL  24           HB       VAL  24  -2.797   5.275  -2.529
  159   1HG1  VAL  24          1HG1      VAL  24  -2.429   3.752  -5.018
  160   2HG1  VAL  24          2HG1      VAL  24  -1.455   3.211  -3.650
  161   3HG1  VAL  24          3HG1      VAL  24  -1.346   4.882  -4.205
  162   1HG2  VAL  24          1HG2      VAL  24  -4.277   4.520  -4.915
  163   2HG2  VAL  24          2HG2      VAL  24  -4.464   5.925  -3.864
  164   3HG2  VAL  24          3HG2      VAL  24  -5.244   4.399  -3.445
  165    H    CYS  25           H        CYS  25  -1.682   1.480  -2.432
  166    HA   CYS  25           HA       CYS  25  -0.500   1.751   0.189
  167   1HB   CYS  25          2HB       CYS  25   0.427   0.077  -2.153
  168   2HB   CYS  25          1HB       CYS  25   0.865  -0.145  -0.462
  169    H    TYR  26           H        TYR  26   1.093   3.115   0.691
  170    HA   TYR  26           HA       TYR  26   2.878   4.034  -1.472
  171   1HB   TYR  26          2HB       TYR  26   1.707   5.687   0.764
  172   2HB   TYR  26          1HB       TYR  26   3.013   6.229  -0.274
  173    HD1  TYR  26           1HD      TYR  26   2.581   6.714  -2.651
  174    HD2  TYR  26           2HD      TYR  26  -0.568   5.720   0.026
  175    HE1  TYR  26           1HE      TYR  26   0.955   7.666  -4.227
  176    HE2  TYR  26           2HE      TYR  26  -2.207   6.663  -1.546
  177    HH   TYR  26           HH       TYR  26  -1.410   7.498  -4.757
  178    H    LEU  27           H        LEU  27   4.966   4.417  -0.980
  179    HA   LEU  27           HA       LEU  27   5.937   3.565   1.669
  180   1HB   LEU  27          2HB       LEU  27   6.697   1.991  -0.007
  181   2HB   LEU  27          1HB       LEU  27   7.195   3.291  -1.069
  182    HG   LEU  27           HG       LEU  27   8.999   3.889   0.471
  183   1HD1  LEU  27          1HD1      LEU  27   8.500   1.425   2.073
  184   2HD1  LEU  27          2HD1      LEU  27   7.641   2.911   2.474
  185   3HD1  LEU  27          3HD1      LEU  27   9.404   2.879   2.494
  186   1HD2  LEU  27          1HD2      LEU  27   9.133   2.022  -1.317
  187   2HD2  LEU  27          2HD2      LEU  27   9.209   0.933   0.068
  188   3HD2  LEU  27          3HD2      LEU  27  10.438   2.181  -0.141
  189    H    ASN  28           H        ASN  28   6.096   5.498   2.650
  190    HA   ASN  28           HA       ASN  28   6.807   7.603   3.159
  191   1HB   ASN  28          2HB       ASN  28   9.065   6.602   2.614
  192   2HB   ASN  28          1HB       ASN  28   8.882   7.230   0.980
  193   1HD2  ASN  28          1HD2      ASN  28  10.013   9.003   0.687
  194   2HD2  ASN  28          2HD2      ASN  28  10.268  10.257   1.846
  195    H    SER  29           H        SER  29   4.702   7.234   1.489
  196    HA   SER  29           HA       SER  29   3.215   8.415   0.285
  197   1HB   SER  29          2HB       SER  29   5.371  10.524   0.259
  198   2HB   SER  29          1HB       SER  29   3.774  10.748  -0.461
  199    HG   SER  29           HG       SER  29   4.485  11.028   2.083
  200    H    ILE  30           H        ILE  30   5.876   7.008  -0.902
  201    HA   ILE  30           HA       ILE  30   5.544   7.852  -3.675
  202    HB   ILE  30           HB       ILE  30   7.339   5.723  -2.484
  203   1HG1  ILE  30          2HG1      ILE  30   7.960   7.971  -1.743
  204   2HG1  ILE  30          1HG1      ILE  30   9.159   7.338  -2.864
  205   1HG2  ILE  30          1HG2      ILE  30   7.523   6.925  -5.236
  206   2HG2  ILE  30          2HG2      ILE  30   6.678   5.414  -4.895
  207   3HG2  ILE  30          3HG2      ILE  30   8.411   5.546  -4.589
  208   1HD1  ILE  30          1HD1      ILE  30   7.381   9.656  -3.104
  209   2HD1  ILE  30          2HD1      ILE  30   7.536   8.675  -4.562
  210   3HD1  ILE  30          3HD1      ILE  30   8.973   9.362  -3.803
  211    H    SER  31           H        SER  31   4.420   6.696  -5.185
  212    HA   SER  31           HA       SER  31   2.493   4.825  -4.363
  213   1HB   SER  31          2HB       SER  31   3.510   5.337  -7.166
  214   2HB   SER  31          1HB       SER  31   1.961   4.612  -6.726
  215    HG   SER  31           HG       SER  31   2.257   6.959  -5.461
  Start of MODEL    3
    1   1H    CYS   1           H        CYS   1   2.868   2.835  -3.799
    2    HA   CYS   1           HA       CYS   1   5.231   1.305  -4.546
    3   1HB   CYS   1          2HB       CYS   1   2.859   0.612  -2.803
    4   2HB   CYS   1          1HB       CYS   1   4.233  -0.452  -3.077
    5    H    GLY   2           H        GLY   2   2.508   2.068  -6.082
    6   1HA   GLY   2          2HA       GLY   2   1.427   1.195  -7.914
    7   2HA   GLY   2          1HA       GLY   2   2.739   0.034  -8.025
    8    H    GLU   3           H        GLU   3   0.539   0.438  -5.315
    9    HA   GLU   3           HA       GLU   3  -0.928  -1.969  -6.038
   10   1HB   GLU   3          2HB       GLU   3   1.158  -2.458  -4.518
   11   2HB   GLU   3          1HB       GLU   3   0.158  -1.772  -3.245
   12   1HG   GLU   3          2HG       GLU   3  -1.618  -3.456  -4.021
   13   2HG   GLU   3          1HG       GLU   3  -0.288  -4.254  -4.855
   14    H    SER   4           H        SER   4  -2.862  -2.218  -4.624
   15    HA   SER   4           HA       SER   4  -3.591   0.239  -3.218
   16   1HB   SER   4          2HB       SER   4  -5.807   0.246  -4.392
   17   2HB   SER   4          1HB       SER   4  -4.437   0.615  -5.441
   18    HG   SER   4           HG       SER   4  -5.078  -2.061  -5.269
   19    H    CYS   5           H        CYS   5  -4.676  -0.092  -1.428
   20    HA   CYS   5           HA       CYS   5  -5.519  -2.794  -0.725
   21   1HB   CYS   5          2HB       CYS   5  -5.878  -1.569   1.562
   22   2HB   CYS   5          1HB       CYS   5  -4.242  -1.935   1.031
   23    H    ALA   6           H        ALA   6  -6.952  -1.491  -2.656
   24    HA   ALA   6           HA       ALA   6  -9.188  -0.037  -1.865
   25   1HB   ALA   6          1HB       ALA   6  -9.956  -1.560  -4.089
   26   2HB   ALA   6          2HB       ALA   6  -8.222  -1.280  -4.255
   27   3HB   ALA   6          3HB       ALA   6  -9.324   0.087  -4.072
   28    H    MET   7           H        MET   7  -8.681  -3.483  -1.958
   29    HA   MET   7           HA       MET   7 -11.465  -4.056  -1.354
   30   1HB   MET   7          2HB       MET   7 -10.016  -5.489  -2.860
   31   2HB   MET   7          1HB       MET   7  -9.157  -5.994  -1.419
   32   1HG   MET   7          2HG       MET   7 -10.780  -7.658  -1.988
   33   2HG   MET   7          1HG       MET   7 -11.264  -6.863  -0.491
   34   1HE   MET   7          1HE       MET   7 -13.926  -7.677  -0.706
   35   2HE   MET   7          2HE       MET   7 -13.142  -8.666  -1.938
   36   3HE   MET   7          3HE       MET   7 -14.628  -7.797  -2.320
   37    H    ILE   8           H        ILE   8  -8.347  -4.762   0.105
   38    HA   ILE   8           HA       ILE   8  -9.584  -4.542   2.754
   39    HB   ILE   8           HB       ILE   8  -7.685  -6.320   3.354
   40   1HG1  ILE   8          2HG1      ILE   8  -7.866  -8.160   1.573
   41   2HG1  ILE   8          1HG1      ILE   8  -8.411  -6.894   0.481
   42   1HG2  ILE   8          1HG2      ILE   8 -10.524  -6.635   2.541
   43   2HG2  ILE   8          2HG2      ILE   8  -9.768  -6.833   4.122
   44   3HG2  ILE   8          3HG2      ILE   8  -9.580  -8.084   2.893
   45   1HD1  ILE   8          1HD1      ILE   8  -5.746  -7.597   1.305
   46   2HD1  ILE   8          2HD1      ILE   8  -6.082  -5.893   1.611
   47   3HD1  ILE   8          3HD1      ILE   8  -6.283  -6.554  -0.011
   48    H    SER   9           H        SER   9  -8.296  -3.679   4.366
   49    HA   SER   9           HA       SER   9  -6.296  -1.849   3.477
   50   1HB   SER   9          2HB       SER   9  -7.927  -1.292   5.251
   51   2HB   SER   9          1HB       SER   9  -7.194  -2.507   6.295
   52    HG   SER   9           HG       SER   9  -5.229  -1.299   6.135
   53    H    PHE  10           H        PHE  10  -5.254  -4.091   2.749
   54    HA   PHE  10           HA       PHE  10  -2.883  -4.343   4.403
   55   1HB   PHE  10          2HB       PHE  10  -4.240  -6.148   5.283
   56   2HB   PHE  10          1HB       PHE  10  -4.609  -6.721   3.662
   57    HD1  PHE  10           1HD      PHE  10  -1.496  -5.848   5.543
   58    HD2  PHE  10           2HD      PHE  10  -3.570  -8.691   3.151
   59    HE1  PHE  10           1HE      PHE  10   0.456  -7.344   5.633
   60    HE2  PHE  10           2HE      PHE  10  -1.623 -10.190   3.237
   61    HZ   PHE  10           HZ       PHE  10   0.394  -9.518   4.480
   62    H    CYS  11           H        CYS  11  -1.328  -3.917   3.033
   63    HA   CYS  11           HA       CYS  11  -1.668  -4.570   0.201
   64   1HB   CYS  11          2HB       CYS  11   0.496  -2.949   1.550
   65   2HB   CYS  11          1HB       CYS  11   0.236  -3.097  -0.180
   66    H    PHE  12           H        PHE  12  -0.197  -5.825  -0.937
   67    HA   PHE  12           HA       PHE  12   1.066  -7.906   0.565
   68   1HB   PHE  12          2HB       PHE  12   0.139  -8.258  -1.710
   69   2HB   PHE  12          1HB       PHE  12   1.374  -7.187  -2.364
   70    HD1  PHE  12           1HD      PHE  12   2.893  -8.387  -3.587
   71    HD2  PHE  12           2HD      PHE  12   1.469 -10.010   0.080
   72    HE1  PHE  12           1HE      PHE  12   4.415 -10.302  -3.849
   73    HE2  PHE  12           2HE      PHE  12   2.990 -11.927  -0.174
   74    HZ   PHE  12           HZ       PHE  12   4.466 -12.075  -2.140
   75    H    THR  13           H        THR  13   2.119  -4.993  -1.091
   76    HA   THR  13           HA       THR  13   4.905  -5.507  -0.552
   77    HB   THR  13           HB       THR  13   4.209  -4.394  -2.637
   78    HG1  THR  13           1HG      THR  13   5.656  -2.392  -1.326
   79   1HG2  THR  13          1HG2      THR  13   2.695  -2.767  -2.598
   80   2HG2  THR  13          2HG2      THR  13   3.852  -1.733  -1.758
   81   3HG2  THR  13          3HG2      THR  13   2.734  -2.737  -0.835
   82    H    GLU  14           H        GLU  14   2.512  -4.429   1.491
   83    HA   GLU  14           HA       GLU  14   3.912  -2.211   2.625
   84   1HB   GLU  14          2HB       GLU  14   2.334  -2.184   4.400
   85   2HB   GLU  14          1HB       GLU  14   1.470  -2.502   2.911
   86   1HG   GLU  14          2HG       GLU  14   1.310  -4.854   3.494
   87   2HG   GLU  14          1HG       GLU  14   2.217  -4.550   4.979
   88    H    VAL  15           H        VAL  15   4.011  -5.649   3.163
   89    HA   VAL  15           HA       VAL  15   5.320  -5.618   5.656
   90    HB   VAL  15           HB       VAL  15   4.297  -7.652   4.725
   91   1HG1  VAL  15          1HG1      VAL  15   5.080  -7.272   2.380
   92   2HG1  VAL  15          2HG1      VAL  15   5.267  -8.924   2.973
   93   3HG1  VAL  15          3HG1      VAL  15   6.667  -7.855   2.885
   94   1HG2  VAL  15          1HG2      VAL  15   5.995  -9.232   5.434
   95   2HG2  VAL  15          2HG2      VAL  15   5.982  -7.825   6.498
   96   3HG2  VAL  15          3HG2      VAL  15   7.241  -7.994   5.275
   97    H    ILE  16           H        ILE  16   6.438  -5.026   2.427
   98    HA   ILE  16           HA       ILE  16   9.221  -5.352   2.976
   99    HB   ILE  16           HB       ILE  16   7.788  -4.005   0.687
  100   1HG1  ILE  16          2HG1      ILE  16   9.017  -5.980  -0.522
  101   2HG1  ILE  16          1HG1      ILE  16   9.078  -6.681   1.090
  102   1HG2  ILE  16          1HG2      ILE  16  10.469  -4.565  -0.019
  103   2HG2  ILE  16          2HG2      ILE  16  10.492  -3.644   1.486
  104   3HG2  ILE  16          3HG2      ILE  16   9.661  -3.000   0.069
  105   1HD1  ILE  16          1HD1      ILE  16   6.800  -6.963   1.194
  106   2HD1  ILE  16          2HD1      ILE  16   7.131  -7.266  -0.512
  107   3HD1  ILE  16          3HD1      ILE  16   6.483  -5.707  -0.002
  108    H    GLY  17           H        GLY  17   6.938  -2.752   3.090
  109   1HA   GLY  17          2HA       GLY  17   8.153  -1.193   4.958
  110   2HA   GLY  17          1HA       GLY  17   8.909  -0.684   3.456
  111    H    CYS  18           H        CYS  18   6.308  -1.331   2.053
  112    HA   CYS  18           HA       CYS  18   5.250   1.275   2.014
  113   1HB   CYS  18          2HB       CYS  18   4.072  -1.319   1.002
  114   2HB   CYS  18          1HB       CYS  18   3.466   0.281   0.600
  115    H    SER  19           H        SER  19   2.829   1.683   2.287
  116    HA   SER  19           HA       SER  19   1.594   0.222   4.471
  117   1HB   SER  19          2HB       SER  19   2.162   3.192   4.688
  118   2HB   SER  19          1HB       SER  19   1.285   2.211   5.862
  119    HG   SER  19           HG       SER  19   3.601   1.018   5.464
  120    H    CYS  20           H        CYS  20  -0.621   0.347   4.421
  121    HA   CYS  20           HA       CYS  20  -1.833   1.290   2.027
  122   1HB   CYS  20          2HB       CYS  20  -2.761  -0.652   3.118
  123   2HB   CYS  20          1HB       CYS  20  -3.016   0.246   4.609
  124    H    LYS  21           H        LYS  21  -2.805   3.192   1.595
  125    HA   LYS  21           HA       LYS  21  -3.632   4.936   3.771
  126   1HB   LYS  21          2HB       LYS  21  -1.302   5.568   3.459
  127   2HB   LYS  21          1HB       LYS  21  -1.547   5.726   1.725
  128   1HG   LYS  21          2HG       LYS  21  -3.176   7.560   2.203
  129   2HG   LYS  21          1HG       LYS  21  -2.690   7.465   3.897
  130   1HD   LYS  21          2HD       LYS  21  -1.507   9.243   2.640
  131   2HD   LYS  21          1HD       LYS  21  -0.417   8.038   3.326
  132   1HE   LYS  21          2HE       LYS  21   0.184   8.672   1.016
  133   2HE   LYS  21          1HE       LYS  21  -0.189   6.957   1.181
  134   1HZ   LYS  21          1HZ       LYS  21  -2.585   8.101   0.539
  135   2HZ   LYS  21          2HZ       LYS  21  -1.565   7.263  -0.521
  136   3HZ   LYS  21          3HZ       LYS  21  -1.473   8.948  -0.418
  137    H    ASN  22           H        ASN  22  -5.569   5.608   3.254
  138    HA   ASN  22           HA       ASN  22  -7.477   5.926   2.096
  139   1HB   ASN  22          2HB       ASN  22  -7.479   7.793   0.553
  140   2HB   ASN  22          1HB       ASN  22  -6.451   8.144   1.930
  141   1HD2  ASN  22          1HD2      ASN  22  -6.678   7.941  -1.444
  142   2HD2  ASN  22          2HD2      ASN  22  -5.035   8.305  -1.820
  143    H    LYS  23           H        LYS  23  -6.604   3.524   1.428
  144    HA   LYS  23           HA       LYS  23  -7.161   1.860   0.009
  145   1HB   LYS  23          2HB       LYS  23  -9.099   2.854  -0.765
  146   2HB   LYS  23          1HB       LYS  23  -8.245   4.172  -1.550
  147   1HG   LYS  23          2HG       LYS  23  -7.582   2.734  -3.347
  148   2HG   LYS  23          1HG       LYS  23  -8.224   1.320  -2.509
  149   1HD   LYS  23          2HD       LYS  23  -9.838   3.678  -3.485
  150   2HD   LYS  23          1HD       LYS  23  -9.751   2.096  -4.262
  151   1HE   LYS  23          2HE       LYS  23 -10.687   1.072  -2.224
  152   2HE   LYS  23          1HE       LYS  23 -10.822   2.673  -1.500
  153   1HZ   LYS  23          1HZ       LYS  23 -12.128   2.026  -4.069
  154   2HZ   LYS  23          2HZ       LYS  23 -12.475   3.291  -2.999
  155   3HZ   LYS  23          3HZ       LYS  23 -12.879   1.700  -2.588
  156    H    VAL  24           H        VAL  24  -4.814   4.208  -0.779
  157    HA   VAL  24           HA       VAL  24  -3.734   2.360  -2.804
  158    HB   VAL  24           HB       VAL  24  -4.200   4.608  -3.689
  159   1HG1  VAL  24          1HG1      VAL  24  -2.510   5.435  -1.411
  160   2HG1  VAL  24          2HG1      VAL  24  -3.877   6.252  -2.173
  161   3HG1  VAL  24          3HG1      VAL  24  -2.283   6.304  -2.929
  162   1HG2  VAL  24          1HG2      VAL  24  -1.769   5.015  -4.511
  163   2HG2  VAL  24          2HG2      VAL  24  -2.604   3.522  -4.941
  164   3HG2  VAL  24          3HG2      VAL  24  -1.421   3.526  -3.632
  165    H    CYS  25           H        CYS  25  -1.750   1.496  -2.563
  166    HA   CYS  25           HA       CYS  25  -0.549   1.692   0.062
  167   1HB   CYS  25          2HB       CYS  25   0.378   0.058  -2.303
  168   2HB   CYS  25          1HB       CYS  25   0.794  -0.192  -0.611
  169    H    TYR  26           H        TYR  26   0.962   3.102   0.570
  170    HA   TYR  26           HA       TYR  26   2.845   4.006  -1.514
  171   1HB   TYR  26          2HB       TYR  26   1.208   5.593   0.393
  172   2HB   TYR  26          1HB       TYR  26   2.843   6.148   0.087
  173    HD1  TYR  26           1HD      TYR  26   0.728   4.528  -2.478
  174    HD2  TYR  26           2HD      TYR  26   2.250   8.193  -0.956
  175    HE1  TYR  26           1HE      TYR  26  -0.033   5.681  -4.508
  176    HE2  TYR  26           2HE      TYR  26   1.493   9.356  -2.983
  177    HH   TYR  26           HH       TYR  26   0.990   8.750  -5.371
  178    H    LEU  27           H        LEU  27   4.876   4.732  -0.753
  179    HA   LEU  27           HA       LEU  27   5.668   3.856   1.938
  180   1HB   LEU  27          2HB       LEU  27   6.254   2.211  -0.006
  181   2HB   LEU  27          1HB       LEU  27   7.437   3.418  -0.462
  182    HG   LEU  27           HG       LEU  27   7.373   2.029   2.224
  183   1HD1  LEU  27          1HD1      LEU  27   9.136   1.510  -0.165
  184   2HD1  LEU  27          2HD1      LEU  27   7.835   0.463   0.398
  185   3HD1  LEU  27          3HD1      LEU  27   9.255   0.727   1.412
  186   1HD2  LEU  27          1HD2      LEU  27   8.480   4.357   1.920
  187   2HD2  LEU  27          2HD2      LEU  27   9.720   3.458   1.043
  188   3HD2  LEU  27          3HD2      LEU  27   9.377   3.072   2.731
  189    H    ASN  28           H        ASN  28   6.046   5.826   2.785
  190    HA   ASN  28           HA       ASN  28   6.890   7.912   3.116
  191   1HB   ASN  28          2HB       ASN  28   9.036   6.594   2.876
  192   2HB   ASN  28          1HB       ASN  28   9.083   7.103   1.192
  193   1HD2  ASN  28          1HD2      ASN  28  10.385   8.746   0.857
  194   2HD2  ASN  28          2HD2      ASN  28  10.715  10.032   1.960
  195    H    SER  29           H        SER  29   4.863   7.867   1.411
  196    HA   SER  29           HA       SER  29   3.716   9.189  -0.012
  197   1HB   SER  29          2HB       SER  29   6.287  10.754  -0.291
  198   2HB   SER  29          1HB       SER  29   4.695  11.276  -0.846
  199    HG   SER  29           HG       SER  29   5.751  11.592   1.550
  200    H    ILE  30           H        ILE  30   6.244   7.252  -0.926
  201    HA   ILE  30           HA       ILE  30   6.041   7.806  -3.777
  202    HB   ILE  30           HB       ILE  30   7.596   5.638  -2.349
  203   1HG1  ILE  30          2HG1      ILE  30   8.567   8.280  -3.469
  204   2HG1  ILE  30          1HG1      ILE  30   8.304   7.954  -1.758
  205   1HG2  ILE  30          1HG2      ILE  30   6.911   5.701  -4.980
  206   2HG2  ILE  30          2HG2      ILE  30   8.354   4.917  -4.338
  207   3HG2  ILE  30          3HG2      ILE  30   8.459   6.547  -5.003
  208   1HD1  ILE  30          1HD1      ILE  30  10.605   7.718  -2.090
  209   2HD1  ILE  30          2HD1      ILE  30  10.384   6.800  -3.579
  210   3HD1  ILE  30          3HD1      ILE  30   9.985   6.067  -2.025
  211    H    SER  31           H        SER  31   4.848   6.638  -5.189
  212    HA   SER  31           HA       SER  31   2.791   4.931  -4.256
  213   1HB   SER  31          2HB       SER  31   3.773   5.253  -7.101
  214   2HB   SER  31          1HB       SER  31   2.170   4.733  -6.578
  215    HG   SER  31           HG       SER  31   1.629   6.752  -6.472
  Start of MODEL    4
    1   1H    CYS   1           H        CYS   1   2.755   2.869  -3.914
    2    HA   CYS   1           HA       CYS   1   5.118   1.342  -4.664
    3   1HB   CYS   1          2HB       CYS   1   2.673   0.511  -3.091
    4   2HB   CYS   1          1HB       CYS   1   4.149  -0.430  -3.268
    5    H    GLY   2           H        GLY   2   2.180   2.082  -6.007
    6   1HA   GLY   2          2HA       GLY   2   1.171   1.318  -7.940
    7   2HA   GLY   2          1HA       GLY   2   2.491   0.170  -8.114
    8    H    GLU   3           H        GLU   3   0.453   0.421  -5.290
    9    HA   GLU   3           HA       GLU   3  -1.013  -1.994  -6.046
   10   1HB   GLU   3          2HB       GLU   3   1.042  -2.462  -4.520
   11   2HB   GLU   3          1HB       GLU   3   0.088  -1.700  -3.256
   12   1HG   GLU   3          2HG       GLU   3  -1.738  -3.382  -3.903
   13   2HG   GLU   3          1HG       GLU   3  -0.451  -4.241  -4.745
   14    H    SER   4           H        SER   4  -2.998  -2.233  -4.777
   15    HA   SER   4           HA       SER   4  -3.803   0.252  -3.443
   16   1HB   SER   4          2HB       SER   4  -6.037   0.035  -4.574
   17   2HB   SER   4          1HB       SER   4  -4.703   0.426  -5.661
   18    HG   SER   4           HG       SER   4  -5.267  -2.272  -5.270
   19    H    CYS   5           H        CYS   5  -4.676  -0.046  -1.548
   20    HA   CYS   5           HA       CYS   5  -5.452  -2.721  -0.686
   21   1HB   CYS   5          2HB       CYS   5  -5.703  -1.434   1.564
   22   2HB   CYS   5          1HB       CYS   5  -4.089  -1.754   0.946
   23    H    ALA   6           H        ALA   6  -7.055  -1.400  -2.577
   24    HA   ALA   6           HA       ALA   6  -9.298  -0.091  -1.509
   25   1HB   ALA   6          1HB       ALA   6  -8.918   0.148  -3.817
   26   2HB   ALA   6          2HB       ALA   6 -10.393  -0.809  -3.683
   27   3HB   ALA   6          3HB       ALA   6  -8.865  -1.598  -4.068
   28    H    MET   7           H        MET   7  -8.553  -3.461  -1.877
   29    HA   MET   7           HA       MET   7 -11.252  -4.312  -1.215
   30   1HB   MET   7          2HB       MET   7  -9.772  -5.542  -2.848
   31   2HB   MET   7          1HB       MET   7  -8.769  -6.006  -1.488
   32   1HG   MET   7          2HG       MET   7 -10.679  -7.157  -0.476
   33   2HG   MET   7          1HG       MET   7 -11.667  -6.720  -1.867
   34   1HE   MET   7          1HE       MET   7  -7.921  -9.374  -2.238
   35   2HE   MET   7          2HE       MET   7  -8.634  -9.105  -0.648
   36   3HE   MET   7          3HE       MET   7  -7.984  -7.745  -1.564
   37    H    ILE   8           H        ILE   8  -8.028  -4.804   0.088
   38    HA   ILE   8           HA       ILE   8  -9.170  -4.874   2.798
   39    HB   ILE   8           HB       ILE   8  -7.329  -6.454   3.430
   40   1HG1  ILE   8          2HG1      ILE   8  -7.033  -6.802   0.436
   41   2HG1  ILE   8          1HG1      ILE   8  -5.867  -5.989   1.474
   42   1HG2  ILE   8          1HG2      ILE   8  -9.515  -7.230   1.545
   43   2HG2  ILE   8          2HG2      ILE   8  -9.397  -7.478   3.287
   44   3HG2  ILE   8          3HG2      ILE   8  -8.416  -8.450   2.189
   45   1HD1  ILE   8          1HD1      ILE   8  -4.906  -8.036   1.366
   46   2HD1  ILE   8          2HD1      ILE   8  -6.445  -8.874   1.159
   47   3HD1  ILE   8          3HD1      ILE   8  -5.960  -8.303   2.754
   48    H    SER   9           H        SER   9  -8.094  -3.668   4.304
   49    HA   SER   9           HA       SER   9  -6.259  -1.699   3.333
   50   1HB   SER   9          2HB       SER   9  -8.008  -1.223   5.035
   51   2HB   SER   9          1HB       SER   9  -7.144  -2.243   6.180
   52    HG   SER   9           HG       SER   9  -5.332  -0.799   5.881
   53    H    PHE  10           H        PHE  10  -5.052  -4.022   2.874
   54    HA   PHE  10           HA       PHE  10  -2.640  -3.796   4.447
   55   1HB   PHE  10          2HB       PHE  10  -3.850  -5.519   5.689
   56   2HB   PHE  10          1HB       PHE  10  -4.124  -6.429   4.209
   57    HD1  PHE  10           1HD      PHE  10  -1.113  -4.813   5.720
   58    HD2  PHE  10           2HD      PHE  10  -2.908  -8.369   4.222
   59    HE1  PHE  10           1HE      PHE  10   0.999  -6.025   6.078
   60    HE2  PHE  10           2HE      PHE  10  -0.801  -9.588   4.579
   61    HZ   PHE  10           HZ       PHE  10   1.155  -8.415   5.507
   62    H    CYS  11           H        CYS  11  -1.163  -3.548   2.960
   63    HA   CYS  11           HA       CYS  11  -1.583  -4.605   0.277
   64   1HB   CYS  11          2HB       CYS  11   0.688  -2.870   1.253
   65   2HB   CYS  11          1HB       CYS  11   0.174  -3.125  -0.406
   66    H    PHE  12           H        PHE  12  -0.070  -5.962  -0.802
   67    HA   PHE  12           HA       PHE  12   1.253  -7.782   0.973
   68   1HB   PHE  12          2HB       PHE  12   2.048  -8.950  -1.051
   69   2HB   PHE  12          1HB       PHE  12   0.315  -8.685  -1.069
   70    HD1  PHE  12           1HD      PHE  12   3.467  -7.125  -2.344
   71    HD2  PHE  12           2HD      PHE  12  -0.659  -7.935  -2.996
   72    HE1  PHE  12           1HE      PHE  12   3.643  -6.180  -4.608
   73    HE2  PHE  12           2HE      PHE  12  -0.491  -6.986  -5.258
   74    HZ   PHE  12           HZ       PHE  12   1.662  -6.107  -6.067
   75    H    THR  13           H        THR  13   2.173  -5.029  -0.943
   76    HA   THR  13           HA       THR  13   5.003  -5.433  -0.496
   77    HB   THR  13           HB       THR  13   4.207  -4.350  -2.573
   78    HG1  THR  13           1HG      THR  13   5.587  -2.254  -1.392
   79   1HG2  THR  13          1HG2      THR  13   3.329  -2.105  -2.567
   80   2HG2  THR  13          2HG2      THR  13   3.466  -2.015  -0.811
   81   3HG2  THR  13          3HG2      THR  13   2.309  -3.121  -1.550
   82    H    GLU  14           H        GLU  14   2.518  -4.455   1.415
   83    HA   GLU  14           HA       GLU  14   3.547  -2.190   2.749
   84   1HB   GLU  14          2HB       GLU  14   1.197  -2.949   2.906
   85   2HB   GLU  14          1HB       GLU  14   1.724  -4.343   3.833
   86   1HG   GLU  14          2HG       GLU  14   2.180  -3.087   5.705
   87   2HG   GLU  14          1HG       GLU  14   2.367  -1.593   4.786
   88    H    VAL  15           H        VAL  15   3.906  -5.648   3.302
   89    HA   VAL  15           HA       VAL  15   5.324  -5.535   5.726
   90    HB   VAL  15           HB       VAL  15   5.643  -7.619   3.555
   91   1HG1  VAL  15          1HG1      VAL  15   7.312  -7.772   5.323
   92   2HG1  VAL  15          2HG1      VAL  15   6.185  -9.125   5.406
   93   3HG1  VAL  15          3HG1      VAL  15   6.037  -7.783   6.541
   94   1HG2  VAL  15          1HG2      VAL  15   3.435  -7.925   3.830
   95   2HG2  VAL  15          2HG2      VAL  15   3.394  -7.010   5.337
   96   3HG2  VAL  15          3HG2      VAL  15   3.904  -8.698   5.344
   97    H    ILE  16           H        ILE  16   6.306  -5.121   2.409
   98    HA   ILE  16           HA       ILE  16   9.102  -5.355   2.817
   99    HB   ILE  16           HB       ILE  16   7.666  -3.918   0.587
  100   1HG1  ILE  16          2HG1      ILE  16   8.605  -6.793   0.723
  101   2HG1  ILE  16          1HG1      ILE  16   6.929  -6.273   0.858
  102   1HG2  ILE  16          1HG2      ILE  16   9.654  -4.095  -0.671
  103   2HG2  ILE  16          2HG2      ILE  16  10.386  -5.197   0.493
  104   3HG2  ILE  16          3HG2      ILE  16  10.147  -3.501   0.914
  105   1HD1  ILE  16          1HD1      ILE  16   8.611  -5.671  -1.551
  106   2HD1  ILE  16          2HD1      ILE  16   6.857  -5.589  -1.388
  107   3HD1  ILE  16          3HD1      ILE  16   7.673  -7.155  -1.387
  108    H    GLY  17           H        GLY  17   6.843  -2.737   3.025
  109   1HA   GLY  17          2HA       GLY  17   8.182  -1.107   4.714
  110   2HA   GLY  17          1HA       GLY  17   8.892  -0.699   3.160
  111    H    CYS  18           H        CYS  18   6.150  -1.378   1.971
  112    HA   CYS  18           HA       CYS  18   5.200   1.290   1.866
  113   1HB   CYS  18          2HB       CYS  18   3.973  -1.301   0.925
  114   2HB   CYS  18          1HB       CYS  18   3.306   0.288   0.573
  115    H    SER  19           H        SER  19   2.829   1.782   2.211
  116    HA   SER  19           HA       SER  19   1.575   0.396   4.426
  117   1HB   SER  19          2HB       SER  19   2.204   3.352   4.634
  118   2HB   SER  19          1HB       SER  19   1.418   2.346   5.849
  119    HG   SER  19           HG       SER  19   3.642   1.127   5.422
  120    H    CYS  20           H        CYS  20  -0.575   0.390   4.162
  121    HA   CYS  20           HA       CYS  20  -1.799   1.413   1.866
  122   1HB   CYS  20          2HB       CYS  20  -2.765  -0.452   3.064
  123   2HB   CYS  20          1HB       CYS  20  -3.002   0.537   4.500
  124    H    LYS  21           H        LYS  21  -2.847   3.278   1.380
  125    HA   LYS  21           HA       LYS  21  -3.535   5.155   3.484
  126   1HB   LYS  21          2HB       LYS  21  -1.077   5.471   2.713
  127   2HB   LYS  21          1HB       LYS  21  -1.785   6.138   1.251
  128   1HG   LYS  21          2HG       LYS  21  -2.846   7.889   2.480
  129   2HG   LYS  21          1HG       LYS  21  -2.374   7.159   4.017
  130   1HD   LYS  21          2HD       LYS  21  -0.549   8.352   1.931
  131   2HD   LYS  21          1HD       LYS  21  -0.893   8.998   3.536
  132   1HE   LYS  21          2HE       LYS  21   0.562   6.437   2.880
  133   2HE   LYS  21          1HE       LYS  21   1.260   7.907   3.558
  134   1HZ   LYS  21          1HZ       LYS  21  -0.574   7.422   5.382
  135   2HZ   LYS  21          2HZ       LYS  21   0.968   6.735   5.457
  136   3HZ   LYS  21          3HZ       LYS  21  -0.330   5.832   4.857
  137    H    ASN  22           H        ASN  22  -5.517   5.730   3.012
  138    HA   ASN  22           HA       ASN  22  -7.458   6.072   1.914
  139   1HB   ASN  22          2HB       ASN  22  -7.464   7.914   0.336
  140   2HB   ASN  22          1HB       ASN  22  -6.380   8.261   1.670
  141   1HD2  ASN  22          1HD2      ASN  22  -4.511   9.118   1.135
  142   2HD2  ASN  22          2HD2      ASN  22  -3.727   8.988  -0.397
  143    H    LYS  23           H        LYS  23  -6.418   3.631   1.185
  144    HA   LYS  23           HA       LYS  23  -7.125   1.960  -0.188
  145   1HB   LYS  23          2HB       LYS  23  -9.055   2.930  -1.012
  146   2HB   LYS  23          1HB       LYS  23  -8.201   4.261  -1.770
  147   1HG   LYS  23          2HG       LYS  23  -7.817   1.514  -2.843
  148   2HG   LYS  23          1HG       LYS  23  -9.331   2.354  -3.171
  149   1HD   LYS  23          2HD       LYS  23  -6.575   3.421  -3.803
  150   2HD   LYS  23          1HD       LYS  23  -7.655   2.654  -4.965
  151   1HE   LYS  23          2HE       LYS  23  -8.236   4.796  -5.396
  152   2HE   LYS  23          1HE       LYS  23  -9.301   4.548  -4.015
  153   1HZ   LYS  23          1HZ       LYS  23  -8.086   6.616  -3.806
  154   2HZ   LYS  23          2HZ       LYS  23  -6.609   5.807  -3.931
  155   3HZ   LYS  23          3HZ       LYS  23  -7.602   5.547  -2.585
  156    H    VAL  24           H        VAL  24  -4.786   4.315  -1.011
  157    HA   VAL  24           HA       VAL  24  -3.649   2.440  -2.989
  158    HB   VAL  24           HB       VAL  24  -2.868   5.339  -2.652
  159   1HG1  VAL  24          1HG1      VAL  24  -1.147   4.744  -3.929
  160   2HG1  VAL  24          2HG1      VAL  24  -2.300   4.448  -5.230
  161   3HG1  VAL  24          3HG1      VAL  24  -1.808   3.127  -4.171
  162   1HG2  VAL  24          1HG2      VAL  24  -4.742   5.898  -3.708
  163   2HG2  VAL  24          2HG2      VAL  24  -5.184   4.204  -3.932
  164   3HG2  VAL  24          3HG2      VAL  24  -4.149   5.008  -5.112
  165    H    CYS  25           H        CYS  25  -1.684   1.553  -2.644
  166    HA   CYS  25           HA       CYS  25  -0.561   1.795   0.005
  167   1HB   CYS  25          2HB       CYS  25   0.454   0.179  -2.336
  168   2HB   CYS  25          1HB       CYS  25   0.832  -0.069  -0.634
  169    H    TYR  26           H        TYR  26   1.083   3.079   0.588
  170    HA   TYR  26           HA       TYR  26   2.944   4.022  -1.495
  171   1HB   TYR  26          2HB       TYR  26   1.801   5.707   0.735
  172   2HB   TYR  26          1HB       TYR  26   3.075   6.212  -0.356
  173    HD1  TYR  26           1HD      TYR  26  -0.504   5.745   0.065
  174    HD2  TYR  26           2HD      TYR  26   2.571   6.712  -2.709
  175    HE1  TYR  26           1HE      TYR  26  -2.185   6.690  -1.460
  176    HE2  TYR  26           2HE      TYR  26   0.899   7.655  -4.245
  177    HH   TYR  26           HH       TYR  26  -1.397   8.632  -4.088
  178    H    LEU  27           H        LEU  27   5.045   4.173  -0.913
  179    HA   LEU  27           HA       LEU  27   5.758   3.302   1.795
  180   1HB   LEU  27          2HB       LEU  27   7.830   2.433   0.925
  181   2HB   LEU  27          1HB       LEU  27   6.517   1.766  -0.018
  182    HG   LEU  27           HG       LEU  27   7.293   3.993  -1.482
  183   1HD1  LEU  27          1HD1      LEU  27   9.538   3.008   0.116
  184   2HD1  LEU  27          2HD1      LEU  27   9.347   4.526  -0.763
  185   3HD1  LEU  27          3HD1      LEU  27   9.854   3.068  -1.617
  186   1HD2  LEU  27          1HD2      LEU  27   8.313   2.288  -2.998
  187   2HD2  LEU  27          2HD2      LEU  27   6.666   1.920  -2.486
  188   3HD2  LEU  27          3HD2      LEU  27   8.030   1.085  -1.742
  189    H    ASN  28           H        ASN  28   5.973   5.119   2.878
  190    HA   ASN  28           HA       ASN  28   6.673   7.184   3.540
  191   1HB   ASN  28          2HB       ASN  28   8.930   6.110   3.144
  192   2HB   ASN  28          1HB       ASN  28   8.927   6.847   1.545
  193   1HD2  ASN  28          1HD2      ASN  28  10.112   8.602   1.462
  194   2HD2  ASN  28          2HD2      ASN  28  10.315   9.762   2.724
  195    H    SER  29           H        SER  29   4.682   7.090   1.738
  196    HA   SER  29           HA       SER  29   3.383   8.475   0.519
  197   1HB   SER  29          2HB       SER  29   5.750  10.353   0.461
  198   2HB   SER  29          1HB       SER  29   4.101  10.750  -0.026
  199    HG   SER  29           HG       SER  29   5.120  10.937   2.372
  200    H    ILE  30           H        ILE  30   6.039   6.899  -0.615
  201    HA   ILE  30           HA       ILE  30   5.820   7.823  -3.372
  202    HB   ILE  30           HB       ILE  30   7.505   5.592  -2.211
  203   1HG1  ILE  30          2HG1      ILE  30   8.289   8.403  -3.018
  204   2HG1  ILE  30          1HG1      ILE  30   8.087   7.850  -1.359
  205   1HG2  ILE  30          1HG2      ILE  30   7.813   6.936  -4.887
  206   2HG2  ILE  30          2HG2      ILE  30   6.929   5.426  -4.656
  207   3HG2  ILE  30          3HG2      ILE  30   8.653   5.505  -4.288
  208   1HD1  ILE  30          1HD1      ILE  30  10.446   7.976  -2.199
  209   2HD1  ILE  30          2HD1      ILE  30  10.058   6.624  -3.263
  210   3HD1  ILE  30          3HD1      ILE  30   9.965   6.424  -1.514
  211    H    SER  31           H        SER  31   4.671   6.802  -4.932
  212    HA   SER  31           HA       SER  31   2.667   4.958  -4.281
  213   1HB   SER  31          2HB       SER  31   3.802   5.517  -7.026
  214   2HB   SER  31          1HB       SER  31   2.189   4.913  -6.645
  215    HG   SER  31           HG       SER  31   2.304   7.067  -5.284
  Start of MODEL    5
    1   1H    CYS   1           H        CYS   1   2.733   2.894  -3.795
    2    HA   CYS   1           HA       CYS   1   5.109   1.365  -4.483
    3   1HB   CYS   1          2HB       CYS   1   2.723   0.784  -2.728
    4   2HB   CYS   1          1HB       CYS   1   4.015  -0.376  -3.006
    5    H    GLY   2           H        GLY   2   2.354   2.028  -6.078
    6   1HA   GLY   2          2HA       GLY   2   1.243   1.013  -7.834
    7   2HA   GLY   2          1HA       GLY   2   2.637  -0.053  -7.965
    8    H    GLU   3           H        GLU   3   0.560   0.350  -5.211
    9    HA   GLU   3           HA       GLU   3  -0.718  -2.244  -5.591
   10   1HB   GLU   3          2HB       GLU   3   1.169  -2.858  -4.275
   11   2HB   GLU   3          1HB       GLU   3   1.058  -1.405  -3.299
   12   1HG   GLU   3          2HG       GLU   3   0.376  -3.179  -1.931
   13   2HG   GLU   3          1HG       GLU   3  -1.090  -2.315  -2.379
   14    H    SER   4           H        SER   4  -2.741  -2.365  -4.434
   15    HA   SER   4           HA       SER   4  -3.534   0.146  -3.134
   16   1HB   SER   4          2HB       SER   4  -5.727   0.025  -4.362
   17   2HB   SER   4          1HB       SER   4  -4.332   0.409  -5.371
   18    HG   SER   4           HG       SER   4  -4.621  -2.242  -5.284
   19    H    CYS   5           H        CYS   5  -4.675  -0.059  -1.372
   20    HA   CYS   5           HA       CYS   5  -5.544  -2.728  -0.541
   21   1HB   CYS   5          2HB       CYS   5  -5.875  -1.457   1.697
   22   2HB   CYS   5          1HB       CYS   5  -4.233  -1.789   1.163
   23    H    ALA   6           H        ALA   6  -6.973  -1.382  -2.531
   24    HA   ALA   6           HA       ALA   6  -9.209   0.053  -1.644
   25   1HB   ALA   6          1HB       ALA   6  -8.541  -1.454  -4.122
   26   2HB   ALA   6          2HB       ALA   6  -8.862   0.267  -3.901
   27   3HB   ALA   6          3HB       ALA   6 -10.194  -0.891  -3.875
   28    H    MET   7           H        MET   7  -8.708  -3.379  -2.084
   29    HA   MET   7           HA       MET   7 -11.453  -4.002  -1.361
   30   1HB   MET   7          2HB       MET   7 -10.177  -5.278  -3.114
   31   2HB   MET   7          1HB       MET   7  -9.160  -5.905  -1.832
   32   1HG   MET   7          2HG       MET   7 -11.119  -6.930  -0.781
   33   2HG   MET   7          1HG       MET   7 -12.127  -6.326  -2.095
   34   1HE   MET   7          1HE       MET   7  -9.054  -8.193  -1.140
   35   2HE   MET   7          2HE       MET   7  -8.382  -8.169  -2.770
   36   3HE   MET   7          3HE       MET   7  -9.056  -9.661  -2.117
   37    H    ILE   8           H        ILE   8  -8.268  -4.965  -0.219
   38    HA   ILE   8           HA       ILE   8  -9.372  -5.187   2.502
   39    HB   ILE   8           HB       ILE   8  -7.500  -6.784   2.965
   40   1HG1  ILE   8          2HG1      ILE   8  -7.191  -6.795  -0.048
   41   2HG1  ILE   8          1HG1      ILE   8  -6.043  -6.082   1.078
   42   1HG2  ILE   8          1HG2      ILE   8  -9.920  -7.348   2.196
   43   2HG2  ILE   8          2HG2      ILE   8  -8.707  -8.625   2.286
   44   3HG2  ILE   8          3HG2      ILE   8  -9.123  -7.911   0.727
   45   1HD1  ILE   8          1HD1      ILE   8  -5.440  -8.345   0.201
   46   2HD1  ILE   8          2HD1      ILE   8  -6.800  -8.988   1.120
   47   3HD1  ILE   8          3HD1      ILE   8  -5.463  -8.202   1.957
   48    H    SER   9           H        SER   9  -8.308  -4.150   4.137
   49    HA   SER   9           HA       SER   9  -6.512  -2.046   3.397
   50   1HB   SER   9          2HB       SER   9  -8.275  -1.782   5.129
   51   2HB   SER   9          1HB       SER   9  -7.407  -2.918   6.158
   52    HG   SER   9           HG       SER   9  -5.598  -1.415   5.988
   53    H    PHE  10           H        PHE  10  -5.254  -4.244   2.668
   54    HA   PHE  10           HA       PHE  10  -2.878  -4.216   4.311
   55   1HB   PHE  10          2HB       PHE  10  -4.110  -6.103   5.276
   56   2HB   PHE  10          1HB       PHE  10  -4.309  -6.811   3.678
   57    HD1  PHE  10           1HD      PHE  10  -1.400  -5.368   5.526
   58    HD2  PHE  10           2HD      PHE  10  -3.040  -8.707   3.458
   59    HE1  PHE  10           1HE      PHE  10   0.726  -6.576   5.798
   60    HE2  PHE  10           2HE      PHE  10  -0.918  -9.922   3.729
   61    HZ   PHE  10           HZ       PHE  10   0.969  -8.856   4.899
   62    H    CYS  11           H        CYS  11  -1.297  -3.865   2.965
   63    HA   CYS  11           HA       CYS  11  -1.618  -4.534   0.129
   64   1HB   CYS  11          2HB       CYS  11   0.625  -2.986   1.420
   65   2HB   CYS  11          1HB       CYS  11   0.168  -2.994  -0.275
   66    H    PHE  12           H        PHE  12  -0.246  -5.927  -0.964
   67    HA   PHE  12           HA       PHE  12   1.056  -7.939   0.554
   68   1HB   PHE  12          2HB       PHE  12   0.166  -8.305  -1.735
   69   2HB   PHE  12          1HB       PHE  12   1.415  -7.243  -2.375
   70    HD1  PHE  12           1HD      PHE  12   2.944  -8.464  -3.568
   71    HD2  PHE  12           2HD      PHE  12   1.470 -10.040   0.101
   72    HE1  PHE  12           1HE      PHE  12   4.465 -10.385  -3.787
   73    HE2  PHE  12           2HE      PHE  12   2.990 -11.962  -0.111
   74    HZ   PHE  12           HZ       PHE  12   4.490 -12.137  -2.056
   75    H    THR  13           H        THR  13   2.125  -5.019  -1.048
   76    HA   THR  13           HA       THR  13   4.910  -5.518  -0.501
   77    HB   THR  13           HB       THR  13   4.248  -4.394  -2.576
   78    HG1  THR  13           1HG      THR  13   5.588  -2.334  -1.263
   79   1HG2  THR  13          1HG2      THR  13   2.676  -2.802  -0.792
   80   2HG2  THR  13          2HG2      THR  13   2.657  -2.845  -2.555
   81   3HG2  THR  13          3HG2      THR  13   3.760  -1.758  -1.711
   82    H    GLU  14           H        GLU  14   2.469  -4.552   1.488
   83    HA   GLU  14           HA       GLU  14   3.570  -2.292   2.787
   84   1HB   GLU  14          2HB       GLU  14   1.465  -4.256   3.409
   85   2HB   GLU  14          1HB       GLU  14   2.217  -3.488   4.806
   86   1HG   GLU  14          2HG       GLU  14   1.795  -1.305   3.739
   87   2HG   GLU  14          1HG       GLU  14   0.885  -2.138   2.488
   88    H    VAL  15           H        VAL  15   3.818  -5.711   3.455
   89    HA   VAL  15           HA       VAL  15   5.353  -5.622   5.774
   90    HB   VAL  15           HB       VAL  15   4.294  -7.675   4.913
   91   1HG1  VAL  15          1HG1      VAL  15   4.648  -7.705   2.617
   92   2HG1  VAL  15          2HG1      VAL  15   5.700  -8.991   3.211
   93   3HG1  VAL  15          3HG1      VAL  15   6.381  -7.421   2.781
   94   1HG2  VAL  15          1HG2      VAL  15   7.129  -7.577   5.758
   95   2HG2  VAL  15          2HG2      VAL  15   6.516  -9.126   5.178
   96   3HG2  VAL  15          3HG2      VAL  15   5.735  -8.323   6.540
   97    H    ILE  16           H        ILE  16   6.269  -5.060   2.483
   98    HA   ILE  16           HA       ILE  16   9.080  -5.391   2.841
   99    HB   ILE  16           HB       ILE  16   7.619  -3.904   0.658
  100   1HG1  ILE  16          2HG1      ILE  16   6.868  -6.229   0.790
  101   2HG1  ILE  16          1HG1      ILE  16   7.844  -5.977  -0.653
  102   1HG2  ILE  16          1HG2      ILE  16   9.564  -3.637  -0.440
  103   2HG2  ILE  16          2HG2      ILE  16  10.201  -5.193   0.093
  104   3HG2  ILE  16          3HG2      ILE  16  10.270  -3.797   1.169
  105   1HD1  ILE  16          1HD1      ILE  16   9.778  -6.955   0.564
  106   2HD1  ILE  16          2HD1      ILE  16   8.436  -8.073   0.319
  107   3HD1  ILE  16          3HD1      ILE  16   8.686  -7.328   1.899
  108    H    GLY  17           H        GLY  17   6.828  -2.795   3.180
  109   1HA   GLY  17          2HA       GLY  17   8.150  -1.195   4.886
  110   2HA   GLY  17          1HA       GLY  17   8.882  -0.751   3.351
  111    H    CYS  18           H        CYS  18   6.200  -1.372   2.066
  112    HA   CYS  18           HA       CYS  18   5.231   1.283   1.999
  113   1HB   CYS  18          2HB       CYS  18   3.989  -1.287   1.013
  114   2HB   CYS  18          1HB       CYS  18   3.396   0.323   0.627
  115    H    SER  19           H        SER  19   2.843   1.774   2.297
  116    HA   SER  19           HA       SER  19   1.581   0.349   4.491
  117   1HB   SER  19          2HB       SER  19   1.261   2.459   5.790
  118   2HB   SER  19          1HB       SER  19   2.951   1.963   5.689
  119    HG   SER  19           HG       SER  19   3.085   3.456   3.854
  120    H    CYS  20           H        CYS  20  -0.586   0.349   4.314
  121    HA   CYS  20           HA       CYS  20  -1.841   1.308   1.981
  122   1HB   CYS  20          2HB       CYS  20  -2.805  -0.552   3.167
  123   2HB   CYS  20          1HB       CYS  20  -2.975   0.397   4.638
  124    H    LYS  21           H        LYS  21  -2.897   3.201   1.507
  125    HA   LYS  21           HA       LYS  21  -3.500   5.058   3.659
  126   1HB   LYS  21          2HB       LYS  21  -1.035   5.227   2.646
  127   2HB   LYS  21          1HB       LYS  21  -1.878   6.166   1.423
  128   1HG   LYS  21          2HG       LYS  21  -2.504   7.811   2.947
  129   2HG   LYS  21          1HG       LYS  21  -2.195   6.768   4.339
  130   1HD   LYS  21          2HD       LYS  21  -0.225   8.167   2.556
  131   2HD   LYS  21          1HD       LYS  21  -0.376   8.244   4.312
  132   1HE   LYS  21          2HE       LYS  21   0.634   5.929   2.663
  133   2HE   LYS  21          1HE       LYS  21   1.567   6.938   3.763
  134   1HZ   LYS  21          1HZ       LYS  21  -0.602   5.052   4.529
  135   2HZ   LYS  21          2HZ       LYS  21   0.234   6.057   5.603
  136   3HZ   LYS  21          3HZ       LYS  21   1.058   4.825   4.782
  137    H    ASN  22           H        ASN  22  -5.495   5.650   3.230
  138    HA   ASN  22           HA       ASN  22  -7.448   5.961   2.127
  139   1HB   ASN  22          2HB       ASN  22  -7.373   7.818   0.421
  140   2HB   ASN  22          1HB       ASN  22  -6.709   8.202   1.998
  141   1HD2  ASN  22          1HD2      ASN  22  -6.153   8.086  -1.342
  142   2HD2  ASN  22          2HD2      ASN  22  -4.495   8.567  -1.322
  143    H    LYS  23           H        LYS  23  -6.598   3.602   1.383
  144    HA   LYS  23           HA       LYS  23  -7.206   1.975  -0.074
  145   1HB   LYS  23          2HB       LYS  23  -9.072   3.046  -0.937
  146   2HB   LYS  23          1HB       LYS  23  -8.129   4.333  -1.675
  147   1HG   LYS  23          2HG       LYS  23  -7.311   2.712  -3.348
  148   2HG   LYS  23          1HG       LYS  23  -8.349   1.484  -2.623
  149   1HD   LYS  23          2HD       LYS  23  -9.431   2.453  -4.568
  150   2HD   LYS  23          1HD       LYS  23 -10.313   2.885  -3.102
  151   1HE   LYS  23          2HE       LYS  23  -9.220   5.076  -3.094
  152   2HE   LYS  23          1HE       LYS  23  -8.334   4.642  -4.554
  153   1HZ   LYS  23          1HZ       LYS  23 -10.466   4.414  -5.707
  154   2HZ   LYS  23          2HZ       LYS  23 -10.244   5.979  -5.103
  155   3HZ   LYS  23          3HZ       LYS  23 -11.282   4.906  -4.308
  156    H    VAL  24           H        VAL  24  -4.841   4.358  -0.873
  157    HA   VAL  24           HA       VAL  24  -3.663   2.453  -2.795
  158    HB   VAL  24           HB       VAL  24  -2.926   5.369  -2.535
  159   1HG1  VAL  24          1HG1      VAL  24  -1.536   5.082  -4.307
  160   2HG1  VAL  24          2HG1      VAL  24  -2.527   3.809  -5.023
  161   3HG1  VAL  24          3HG1      VAL  24  -1.469   3.443  -3.659
  162   1HG2  VAL  24          1HG2      VAL  24  -5.364   4.530  -3.389
  163   2HG2  VAL  24          2HG2      VAL  24  -4.451   4.522  -4.898
  164   3HG2  VAL  24          3HG2      VAL  24  -4.562   6.001  -3.943
  165    H    CYS  25           H        CYS  25  -1.698   1.591  -2.407
  166    HA   CYS  25           HA       CYS  25  -0.583   1.986   0.231
  167   1HB   CYS  25          2HB       CYS  25   0.423   0.203  -1.987
  168   2HB   CYS  25          1HB       CYS  25   0.750   0.049  -0.261
  169    H    TYR  26           H        TYR  26   1.016   3.314   0.727
  170    HA   TYR  26           HA       TYR  26   2.855   4.186  -1.407
  171   1HB   TYR  26          2HB       TYR  26   1.661   5.871   0.799
  172   2HB   TYR  26          1HB       TYR  26   2.997   6.390  -0.215
  173    HD1  TYR  26           1HD      TYR  26  -0.594   5.914   0.007
  174    HD2  TYR  26           2HD      TYR  26   2.625   6.845  -2.611
  175    HE1  TYR  26           1HE      TYR  26  -2.192   6.819  -1.628
  176    HE2  TYR  26           2HE      TYR  26   1.038   7.750  -4.254
  177    HH   TYR  26           HH       TYR  26  -2.459   7.644  -3.677
  178    H    LEU  27           H        LEU  27   4.948   4.633  -0.837
  179    HA   LEU  27           HA       LEU  27   5.831   3.855   1.861
  180   1HB   LEU  27          2HB       LEU  27   6.295   2.174  -0.084
  181   2HB   LEU  27          1HB       LEU  27   7.474   3.352  -0.615
  182    HG   LEU  27           HG       LEU  27   7.519   2.030   2.103
  183   1HD1  LEU  27          1HD1      LEU  27   9.577   1.353   0.122
  184   2HD1  LEU  27          2HD1      LEU  27   7.963   0.742  -0.239
  185   3HD1  LEU  27          3HD1      LEU  27   8.738   0.330   1.289
  186   1HD2  LEU  27          1HD2      LEU  27   8.826   4.312   1.185
  187   2HD2  LEU  27          2HD2      LEU  27  10.027   3.026   1.071
  188   3HD2  LEU  27          3HD2      LEU  27   9.233   3.357   2.610
  189    H    ASN  28           H        ASN  28   6.322   5.797   2.671
  190    HA   ASN  28           HA       ASN  28   7.238   7.858   2.958
  191   1HB   ASN  28          2HB       ASN  28   9.340   6.539   2.449
  192   2HB   ASN  28          1HB       ASN  28   9.198   7.085   0.781
  193   1HD2  ASN  28          1HD2      ASN  28  10.486   8.714   0.348
  194   2HD2  ASN  28          2HD2      ASN  28  10.931   9.984   1.429
  195    H    SER  29           H        SER  29   5.037   7.739   1.419
  196    HA   SER  29           HA       SER  29   3.714   9.039   0.134
  197   1HB   SER  29          2HB       SER  29   6.161  10.756  -0.323
  198   2HB   SER  29          1HB       SER  29   4.490  11.207  -0.667
  199    HG   SER  29           HG       SER  29   5.810  11.470   1.608
  200    H    ILE  30           H        ILE  30   6.228   7.241  -1.016
  201    HA   ILE  30           HA       ILE  30   5.835   7.883  -3.827
  202    HB   ILE  30           HB       ILE  30   7.535   5.717  -2.573
  203   1HG1  ILE  30          2HG1      ILE  30   8.355   8.427  -3.645
  204   2HG1  ILE  30          1HG1      ILE  30   8.209   8.027  -1.937
  205   1HG2  ILE  30          1HG2      ILE  30   8.694   5.787  -4.803
  206   2HG2  ILE  30          2HG2      ILE  30   7.353   6.772  -5.389
  207   3HG2  ILE  30          3HG2      ILE  30   7.059   5.127  -4.829
  208   1HD1  ILE  30          1HD1      ILE  30  10.401   7.599  -3.736
  209   2HD1  ILE  30          2HD1      ILE  30   9.885   6.075  -3.013
  210   3HD1  ILE  30          3HD1      ILE  30  10.338   7.433  -1.981
  211    H    SER  31           H        SER  31   4.641   6.702  -5.231
  212    HA   SER  31           HA       SER  31   2.634   4.960  -4.290
  213   1HB   SER  31          2HB       SER  31   2.282   4.551  -6.773
  214   2HB   SER  31          1HB       SER  31   2.203   6.238  -6.259
  215    HG   SER  31           HG       SER  31   4.608   5.075  -7.188
  Start of MODEL    6
    1   1H    CYS   1           H        CYS   1   2.673   2.861  -3.691
    2    HA   CYS   1           HA       CYS   1   5.022   1.370  -4.539
    3   1HB   CYS   1          2HB       CYS   1   2.695   0.651  -2.748
    4   2HB   CYS   1          1HB       CYS   1   4.043  -0.425  -3.084
    5    H    GLY   2           H        GLY   2   2.144   2.130  -5.867
    6   1HA   GLY   2          2HA       GLY   2   1.014   1.325  -7.700
    7   2HA   GLY   2          1HA       GLY   2   2.340   0.195  -7.929
    8    H    GLU   3           H        GLU   3   0.478   0.313  -4.985
    9    HA   GLU   3           HA       GLU   3  -1.011  -2.073  -5.793
   10   1HB   GLU   3          2HB       GLU   3   1.026  -2.708  -4.461
   11   2HB   GLU   3          1HB       GLU   3   0.360  -1.816  -3.111
   12   1HG   GLU   3          2HG       GLU   3  -1.367  -3.334  -2.799
   13   2HG   GLU   3          1HG       GLU   3  -1.210  -3.995  -4.425
   14    H    SER   4           H        SER   4  -3.052  -2.140  -5.036
   15    HA   SER   4           HA       SER   4  -3.911   0.206  -3.488
   16   1HB   SER   4          2HB       SER   4  -6.144  -0.193  -4.590
   17   2HB   SER   4          1HB       SER   4  -4.840   0.271  -5.687
   18    HG   SER   4           HG       SER   4  -5.332  -2.453  -5.209
   19    H    CYS   5           H        CYS   5  -4.784  -0.054  -1.585
   20    HA   CYS   5           HA       CYS   5  -5.524  -2.739  -0.675
   21   1HB   CYS   5          2HB       CYS   5  -5.543  -1.567   1.598
   22   2HB   CYS   5          1HB       CYS   5  -3.975  -1.725   0.814
   23    H    ALA   6           H        ALA   6  -7.172  -1.359  -2.483
   24    HA   ALA   6           HA       ALA   6  -9.286   0.072  -1.337
   25   1HB   ALA   6          1HB       ALA   6 -10.017  -1.549  -3.653
   26   2HB   ALA   6          2HB       ALA   6  -8.548  -0.599  -3.873
   27   3HB   ALA   6          3HB       ALA   6 -10.057   0.200  -3.432
   28    H    MET   7           H        MET   7  -8.851  -3.359  -1.841
   29    HA   MET   7           HA       MET   7 -11.514  -3.980  -0.865
   30   1HB   MET   7          2HB       MET   7 -10.346  -5.253  -2.721
   31   2HB   MET   7          1HB       MET   7  -9.282  -5.908  -1.494
   32   1HG   MET   7          2HG       MET   7 -11.005  -7.499  -1.974
   33   2HG   MET   7          1HG       MET   7 -11.230  -6.869  -0.342
   34   1HE   MET   7          1HE       MET   7 -13.627  -8.442  -1.948
   35   2HE   MET   7          2HE       MET   7 -14.922  -7.423  -1.318
   36   3HE   MET   7          3HE       MET   7 -13.573  -7.878  -0.278
   37    H    ILE   8           H        ILE   8  -8.212  -4.811   0.006
   38    HA   ILE   8           HA       ILE   8  -9.057  -4.999   2.817
   39    HB   ILE   8           HB       ILE   8  -7.241  -6.697   3.133
   40   1HG1  ILE   8          2HG1      ILE   8  -7.291  -6.828   0.107
   41   2HG1  ILE   8          1HG1      ILE   8  -5.975  -6.157   1.065
   42   1HG2  ILE   8          1HG2      ILE   8  -9.706  -7.171   1.541
   43   2HG2  ILE   8          2HG2      ILE   8  -9.293  -7.696   3.173
   44   3HG2  ILE   8          3HG2      ILE   8  -8.587  -8.513   1.779
   45   1HD1  ILE   8          1HD1      ILE   8  -5.821  -8.448   2.156
   46   2HD1  ILE   8          2HD1      ILE   8  -5.280  -8.309   0.483
   47   3HD1  ILE   8          3HD1      ILE   8  -6.858  -9.011   0.845
   48    H    SER   9           H        SER   9  -7.836  -3.925   4.268
   49    HA   SER   9           HA       SER   9  -5.920  -2.028   3.292
   50   1HB   SER   9          2HB       SER   9  -7.547  -1.480   5.076
   51   2HB   SER   9          1HB       SER   9  -6.765  -2.647   6.137
   52    HG   SER   9           HG       SER   9  -4.809  -1.353   5.800
   53    H    PHE  10           H        PHE  10  -4.896  -4.390   2.661
   54    HA   PHE  10           HA       PHE  10  -2.454  -4.472   4.204
   55   1HB   PHE  10          2HB       PHE  10  -3.842  -6.111   5.359
   56   2HB   PHE  10          1HB       PHE  10  -4.161  -6.945   3.844
   57    HD1  PHE  10           1HD      PHE  10  -1.084  -5.665   5.536
   58    HD2  PHE  10           2HD      PHE  10  -3.098  -8.966   3.759
   59    HE1  PHE  10           1HE      PHE  10   0.896  -7.071   5.915
   60    HE2  PHE  10           2HE      PHE  10  -1.119 -10.379   4.135
   61    HZ   PHE  10           HZ       PHE  10   0.881  -9.432   5.215
   62    H    CYS  11           H        CYS  11  -1.135  -4.024   2.619
   63    HA   CYS  11           HA       CYS  11  -1.503  -5.273  -0.010
   64   1HB   CYS  11          2HB       CYS  11   0.266  -3.016   0.915
   65   2HB   CYS  11          1HB       CYS  11   0.336  -3.694  -0.702
   66    H    PHE  12           H        PHE  12   0.286  -6.273  -1.113
   67    HA   PHE  12           HA       PHE  12   1.768  -8.033   0.575
   68   1HB   PHE  12          2HB       PHE  12   1.864  -7.502  -2.401
   69   2HB   PHE  12          1HB       PHE  12   2.887  -8.694  -1.611
   70    HD1  PHE  12           1HD      PHE  12   2.188 -10.835  -1.954
   71    HD2  PHE  12           2HD      PHE  12  -0.746  -7.792  -1.456
   72    HE1  PHE  12           1HE      PHE  12   0.409 -12.519  -2.180
   73    HE2  PHE  12           2HE      PHE  12  -2.529  -9.472  -1.678
   74    HZ   PHE  12           HZ       PHE  12  -1.953 -11.838  -2.040
   75    H    THR  13           H        THR  13   2.564  -5.190  -1.387
   76    HA   THR  13           HA       THR  13   5.350  -5.275  -0.694
   77    HB   THR  13           HB       THR  13   4.595  -4.268  -2.817
   78    HG1  THR  13           1HG      THR  13   5.722  -2.121  -1.392
   79   1HG2  THR  13          1HG2      THR  13   3.721  -1.798  -1.407
   80   2HG2  THR  13          2HG2      THR  13   2.582  -3.139  -1.529
   81   3HG2  THR  13          3HG2      THR  13   3.257  -2.420  -2.991
   82    H    GLU  14           H        GLU  14   2.607  -4.332   0.930
   83    HA   GLU  14           HA       GLU  14   3.608  -2.116   2.412
   84   1HB   GLU  14          2HB       GLU  14   1.254  -2.383   2.214
   85   2HB   GLU  14          1HB       GLU  14   1.315  -4.025   2.832
   86   1HG   GLU  14          2HG       GLU  14   1.706  -3.273   5.032
   87   2HG   GLU  14          1HG       GLU  14   2.040  -1.628   4.486
   88    H    VAL  15           H        VAL  15   3.595  -5.579   2.844
   89    HA   VAL  15           HA       VAL  15   4.410  -5.754   5.505
   90    HB   VAL  15           HB       VAL  15   5.247  -7.639   3.299
   91   1HG1  VAL  15          1HG1      VAL  15   4.543  -8.972   5.688
   92   2HG1  VAL  15          2HG1      VAL  15   5.620  -7.645   6.124
   93   3HG1  VAL  15          3HG1      VAL  15   6.133  -8.842   4.935
   94   1HG2  VAL  15          1HG2      VAL  15   3.166  -8.875   3.795
   95   2HG2  VAL  15          2HG2      VAL  15   2.871  -7.281   3.100
   96   3HG2  VAL  15          3HG2      VAL  15   2.652  -7.542   4.831
   97    H    ILE  16           H        ILE  16   6.292  -5.155   2.580
   98    HA   ILE  16           HA       ILE  16   8.772  -5.387   4.075
   99    HB   ILE  16           HB       ILE  16   9.920  -5.040   1.937
  100   1HG1  ILE  16          2HG1      ILE  16   7.138  -4.949   0.749
  101   2HG1  ILE  16          1HG1      ILE  16   8.223  -3.571   0.888
  102   1HG2  ILE  16          1HG2      ILE  16   8.068  -7.208   2.541
  103   2HG2  ILE  16          2HG2      ILE  16   9.758  -7.264   2.038
  104   3HG2  ILE  16          3HG2      ILE  16   8.484  -7.101   0.830
  105   1HD1  ILE  16          1HD1      ILE  16   8.373  -4.322  -1.335
  106   2HD1  ILE  16          2HD1      ILE  16   8.534  -6.006  -0.837
  107   3HD1  ILE  16          3HD1      ILE  16   9.847  -4.868  -0.538
  108    H    GLY  17           H        GLY  17   6.632  -2.900   3.849
  109   1HA   GLY  17          2HA       GLY  17   8.070  -0.974   4.998
  110   2HA   GLY  17          1HA       GLY  17   8.662  -0.854   3.353
  111    H    CYS  18           H        CYS  18   6.071  -1.413   2.128
  112    HA   CYS  18           HA       CYS  18   5.121   1.244   2.005
  113   1HB   CYS  18          2HB       CYS  18   3.865  -1.318   1.016
  114   2HB   CYS  18          1HB       CYS  18   3.296   0.294   0.607
  115    H    SER  19           H        SER  19   2.732   1.777   2.263
  116    HA   SER  19           HA       SER  19   1.438   0.438   4.491
  117   1HB   SER  19          2HB       SER  19   1.148   2.732   5.620
  118   2HB   SER  19          1HB       SER  19   2.729   1.961   5.760
  119    HG   SER  19           HG       SER  19   2.997   3.305   3.625
  120    H    CYS  20           H        CYS  20  -0.730   0.530   4.372
  121    HA   CYS  20           HA       CYS  20  -1.945   1.493   1.994
  122   1HB   CYS  20          2HB       CYS  20  -2.834  -0.453   3.120
  123   2HB   CYS  20          1HB       CYS  20  -3.146   0.480   4.579
  124    H    LYS  21           H        LYS  21  -2.797   3.400   1.518
  125    HA   LYS  21           HA       LYS  21  -3.835   5.141   3.595
  126   1HB   LYS  21          2HB       LYS  21  -1.425   5.704   3.459
  127   2HB   LYS  21          1HB       LYS  21  -1.614   6.030   1.743
  128   1HG   LYS  21          2HG       LYS  21  -3.295   7.792   2.379
  129   2HG   LYS  21          1HG       LYS  21  -2.773   7.561   4.050
  130   1HD   LYS  21          2HD       LYS  21  -0.528   8.206   3.499
  131   2HD   LYS  21          1HD       LYS  21  -0.915   8.249   1.777
  132   1HE   LYS  21          2HE       LYS  21  -2.543  10.063   2.245
  133   2HE   LYS  21          1HE       LYS  21  -2.001  10.066   3.924
  134   1HZ   LYS  21          1HZ       LYS  21   0.128  10.281   1.992
  135   2HZ   LYS  21          2HZ       LYS  21  -0.151  11.179   3.398
  136   3HZ   LYS  21          3HZ       LYS  21  -0.954  11.582   1.965
  137    H    ASN  22           H        ASN  22  -5.634   6.091   2.854
  138    HA   ASN  22           HA       ASN  22  -7.396   6.473   1.480
  139   1HB   ASN  22          2HB       ASN  22  -6.925   8.038  -0.428
  140   2HB   ASN  22          1HB       ASN  22  -6.346   8.572   1.139
  141   1HD2  ASN  22          1HD2      ASN  22  -5.469   7.583  -2.052
  142   2HD2  ASN  22          2HD2      ASN  22  -3.787   7.967  -1.946
  143    H    LYS  23           H        LYS  23  -6.642   3.911   1.132
  144    HA   LYS  23           HA       LYS  23  -7.188   2.146  -0.164
  145   1HB   LYS  23          2HB       LYS  23  -9.053   3.135  -1.105
  146   2HB   LYS  23          1HB       LYS  23  -8.123   4.364  -1.944
  147   1HG   LYS  23          2HG       LYS  23  -7.821   1.531  -2.791
  148   2HG   LYS  23          1HG       LYS  23  -9.306   2.382  -3.207
  149   1HD   LYS  23          2HD       LYS  23  -6.557   3.451  -3.828
  150   2HD   LYS  23          1HD       LYS  23  -7.476   2.446  -4.945
  151   1HE   LYS  23          2HE       LYS  23  -7.901   4.650  -5.625
  152   2HE   LYS  23          1HE       LYS  23  -9.335   4.171  -4.722
  153   1HZ   LYS  23          1HZ       LYS  23  -7.707   6.378  -4.285
  154   2HZ   LYS  23          2HZ       LYS  23  -7.462   5.346  -2.965
  155   3HZ   LYS  23          3HZ       LYS  23  -9.024   5.868  -3.355
  156    H    VAL  24           H        VAL  24  -4.701   4.294  -0.957
  157    HA   VAL  24           HA       VAL  24  -3.555   2.285  -2.796
  158    HB   VAL  24           HB       VAL  24  -2.802   5.211  -2.656
  159   1HG1  VAL  24          1HG1      VAL  24  -1.462   2.995  -3.746
  160   2HG1  VAL  24          2HG1      VAL  24  -1.075   4.702  -3.953
  161   3HG1  VAL  24          3HG1      VAL  24  -2.132   3.891  -5.109
  162   1HG2  VAL  24          1HG2      VAL  24  -5.158   4.487  -3.575
  163   2HG2  VAL  24          2HG2      VAL  24  -4.217   4.038  -4.998
  164   3HG2  VAL  24          3HG2      VAL  24  -4.190   5.701  -4.411
  165    H    CYS  25           H        CYS  25  -1.614   1.384  -2.252
  166    HA   CYS  25           HA       CYS  25  -0.595   2.064   0.375
  167   1HB   CYS  25          2HB       CYS  25  -0.114  -0.194  -1.540
  168   2HB   CYS  25          1HB       CYS  25   1.005   0.086  -0.208
  169    H    TYR  26           H        TYR  26   1.013   3.380   0.760
  170    HA   TYR  26           HA       TYR  26   2.879   4.029  -1.436
  171   1HB   TYR  26          2HB       TYR  26   2.021   5.870   0.807
  172   2HB   TYR  26          1HB       TYR  26   3.102   6.273  -0.516
  173    HD1  TYR  26           1HD      TYR  26   2.217   6.735  -2.746
  174    HD2  TYR  26           2HD      TYR  26  -0.369   5.792   0.494
  175    HE1  TYR  26           1HE      TYR  26   0.309   7.631  -4.015
  176    HE2  TYR  26           2HE      TYR  26  -2.285   6.673  -0.767
  177    HH   TYR  26           HH       TYR  26  -1.862   8.123  -3.979
  178    H    LEU  27           H        LEU  27   5.005   4.616  -0.823
  179    HA   LEU  27           HA       LEU  27   5.881   3.763   1.847
  180   1HB   LEU  27          2HB       LEU  27   6.336   2.118  -0.156
  181   2HB   LEU  27          1HB       LEU  27   7.561   3.285  -0.602
  182    HG   LEU  27           HG       LEU  27   7.471   1.869   2.067
  183   1HD1  LEU  27          1HD1      LEU  27   9.626   1.190   0.228
  184   2HD1  LEU  27          2HD1      LEU  27   8.031   0.708  -0.353
  185   3HD1  LEU  27          3HD1      LEU  27   8.604   0.147   1.217
  186   1HD2  LEU  27          1HD2      LEU  27   8.693   4.155   1.697
  187   2HD2  LEU  27          2HD2      LEU  27   9.890   3.149   0.879
  188   3HD2  LEU  27          3HD2      LEU  27   9.491   2.847   2.570
  189    H    ASN  28           H        ASN  28   6.430   5.667   2.694
  190    HA   ASN  28           HA       ASN  28   7.370   7.715   3.005
  191   1HB   ASN  28          2HB       ASN  28   9.452   6.396   2.415
  192   2HB   ASN  28          1HB       ASN  28   9.268   6.979   0.763
  193   1HD2  ASN  28          1HD2      ASN  28  10.559   8.605   0.329
  194   2HD2  ASN  28          2HD2      ASN  28  11.039   9.850   1.422
  195    H    SER  29           H        SER  29   5.130   7.641   1.516
  196    HA   SER  29           HA       SER  29   3.785   8.984   0.300
  197   1HB   SER  29          2HB       SER  29   6.248  10.682  -0.139
  198   2HB   SER  29          1HB       SER  29   4.593  11.154  -0.525
  199    HG   SER  29           HG       SER  29   5.874  11.318   1.814
  200    H    ILE  30           H        ILE  30   6.294   7.226  -0.972
  201    HA   ILE  30           HA       ILE  30   5.778   7.905  -3.757
  202    HB   ILE  30           HB       ILE  30   7.537   5.726  -2.607
  203   1HG1  ILE  30          2HG1      ILE  30   8.307   8.462  -3.654
  204   2HG1  ILE  30          1HG1      ILE  30   8.231   8.024  -1.951
  205   1HG2  ILE  30          1HG2      ILE  30   8.560   5.665  -4.823
  206   2HG2  ILE  30          2HG2      ILE  30   7.427   6.892  -5.389
  207   3HG2  ILE  30          3HG2      ILE  30   6.837   5.300  -4.913
  208   1HD1  ILE  30          1HD1      ILE  30   9.979   6.535  -3.873
  209   2HD1  ILE  30          2HD1      ILE  30  10.085   6.618  -2.115
  210   3HD1  ILE  30          3HD1      ILE  30  10.511   8.024  -3.091
  211    H    SER  31           H        SER  31   4.473   6.749  -5.094
  212    HA   SER  31           HA       SER  31   2.587   4.949  -4.017
  213   1HB   SER  31          2HB       SER  31   2.163   6.397  -5.996
  214   2HB   SER  31          1HB       SER  31   3.274   5.397  -6.931
  215    HG   SER  31           HG       SER  31   1.151   4.706  -7.260
  Start of MODEL    7
    1   1H    CYS   1           H        CYS   1   2.704   2.906  -3.614
    2    HA   CYS   1           HA       CYS   1   5.080   1.359  -4.275
    3   1HB   CYS   1          2HB       CYS   1   2.610   0.590  -2.700
    4   2HB   CYS   1          1HB       CYS   1   4.057  -0.393  -2.857
    5    H    GLY   2           H        GLY   2   2.194   2.071  -5.697
    6   1HA   GLY   2          2HA       GLY   2   1.174   1.261  -7.596
    7   2HA   GLY   2          1HA       GLY   2   2.525   0.150  -7.770
    8    H    GLU   3           H        GLU   3   0.465   0.311  -4.945
    9    HA   GLU   3           HA       GLU   3  -0.937  -2.112  -5.769
   10   1HB   GLU   3          2HB       GLU   3   1.054  -2.778  -4.420
   11   2HB   GLU   3          1HB       GLU   3   0.420  -1.843  -3.081
   12   1HG   GLU   3          2HG       GLU   3  -1.341  -3.310  -2.726
   13   2HG   GLU   3          1HG       GLU   3  -1.213  -4.007  -4.339
   14    H    SER   4           H        SER   4  -2.996  -2.214  -5.033
   15    HA   SER   4           HA       SER   4  -3.907   0.132  -3.520
   16   1HB   SER   4          2HB       SER   4  -6.124  -0.321  -4.630
   17   2HB   SER   4          1HB       SER   4  -4.821   0.150  -5.723
   18    HG   SER   4           HG       SER   4  -5.250  -2.575  -5.217
   19    H    CYS   5           H        CYS   5  -4.883  -0.079  -1.665
   20    HA   CYS   5           HA       CYS   5  -5.586  -2.760  -0.691
   21   1HB   CYS   5          2HB       CYS   5  -5.631  -1.478   1.558
   22   2HB   CYS   5          1HB       CYS   5  -4.061  -1.780   0.819
   23    H    ALA   6           H        ALA   6  -7.236  -1.462  -2.522
   24    HA   ALA   6           HA       ALA   6  -9.326   0.047  -1.436
   25   1HB   ALA   6          1HB       ALA   6  -8.817  -1.387  -3.939
   26   2HB   ALA   6          2HB       ALA   6  -9.464   0.231  -3.667
   27   3HB   ALA   6          3HB       ALA   6 -10.519  -1.178  -3.532
   28    H    MET   7           H        MET   7  -8.965  -3.414  -1.813
   29    HA   MET   7           HA       MET   7 -11.621  -3.931  -0.759
   30   1HB   MET   7          2HB       MET   7 -10.549  -5.298  -2.597
   31   2HB   MET   7          1HB       MET   7  -9.454  -5.933  -1.386
   32   1HG   MET   7          2HG       MET   7 -11.226  -7.503  -1.745
   33   2HG   MET   7          1HG       MET   7 -11.379  -6.812  -0.132
   34   1HE   MET   7          1HE       MET   7 -13.750  -7.748   0.068
   35   2HE   MET   7          2HE       MET   7 -13.848  -8.395  -1.569
   36   3HE   MET   7          3HE       MET   7 -15.115  -7.326  -0.966
   37    H    ILE   8           H        ILE   8  -8.332  -4.872   0.064
   38    HA   ILE   8           HA       ILE   8  -9.137  -4.966   2.895
   39    HB   ILE   8           HB       ILE   8  -7.291  -6.625   3.228
   40   1HG1  ILE   8          2HG1      ILE   8  -7.355  -6.809   0.206
   41   2HG1  ILE   8          1HG1      ILE   8  -6.042  -6.109   1.147
   42   1HG2  ILE   8          1HG2      ILE   8  -8.655  -8.441   1.781
   43   2HG2  ILE   8          2HG2      ILE   8  -9.813  -7.110   1.786
   44   3HG2  ILE   8          3HG2      ILE   8  -9.226  -7.773   3.311
   45   1HD1  ILE   8          1HD1      ILE   8  -5.111  -8.100   1.347
   46   2HD1  ILE   8          2HD1      ILE   8  -6.407  -8.793   0.371
   47   3HD1  ILE   8          3HD1      ILE   8  -6.563  -8.726   2.127
   48    H    SER   9           H        SER   9  -7.933  -3.835   4.311
   49    HA   SER   9           HA       SER   9  -6.047  -1.933   3.283
   50   1HB   SER   9          2HB       SER   9  -7.685  -1.374   5.060
   51   2HB   SER   9          1HB       SER   9  -6.868  -2.492   6.147
   52    HG   SER   9           HG       SER   9  -4.948  -1.165   5.769
   53    H    PHE  10           H        PHE  10  -5.001  -4.305   2.715
   54    HA   PHE  10           HA       PHE  10  -2.541  -4.303   4.227
   55   1HB   PHE  10          2HB       PHE  10  -3.829  -5.940   5.474
   56   2HB   PHE  10          1HB       PHE  10  -4.241  -6.799   3.994
   57    HD1  PHE  10           1HD      PHE  10  -3.193  -8.833   3.916
   58    HD2  PHE  10           2HD      PHE  10  -1.053  -5.480   5.429
   59    HE1  PHE  10           1HE      PHE  10  -1.189 -10.236   4.181
   60    HE2  PHE  10           2HE      PHE  10   0.953  -6.876   5.695
   61    HZ   PHE  10           HZ       PHE  10   0.888  -9.257   5.070
   62    H    CYS  11           H        CYS  11  -1.169  -3.992   2.662
   63    HA   CYS  11           HA       CYS  11  -1.607  -5.234   0.041
   64   1HB   CYS  11          2HB       CYS  11   0.342  -3.101   0.915
   65   2HB   CYS  11          1HB       CYS  11   0.225  -3.735  -0.717
   66    H    PHE  12           H        PHE  12   0.246  -6.202  -1.100
   67    HA   PHE  12           HA       PHE  12   1.604  -8.087   0.576
   68   1HB   PHE  12          2HB       PHE  12   0.869  -8.652  -1.723
   69   2HB   PHE  12          1HB       PHE  12   2.008  -7.473  -2.366
   70    HD1  PHE  12           1HD      PHE  12   2.301 -10.130   0.242
   71    HD2  PHE  12           2HD      PHE  12   3.717  -8.556  -3.450
   72    HE1  PHE  12           1HE      PHE  12   4.053 -11.858   0.182
   73    HE2  PHE  12           2HE      PHE  12   5.470 -10.281  -3.517
   74    HZ   PHE  12           HZ       PHE  12   5.640 -11.933  -1.700
   75    H    THR  13           H        THR  13   2.520  -5.212  -1.282
   76    HA   THR  13           HA       THR  13   5.292  -5.380  -0.544
   77    HB   THR  13           HB       THR  13   4.603  -4.282  -2.644
   78    HG1  THR  13           1HG      THR  13   5.722  -2.202  -1.108
   79   1HG2  THR  13          1HG2      THR  13   2.688  -3.033  -1.086
   80   2HG2  THR  13          2HG2      THR  13   3.077  -2.654  -2.764
   81   3HG2  THR  13          3HG2      THR  13   3.835  -1.745  -1.456
   82    H    GLU  14           H        GLU  14   2.576  -4.510   1.125
   83    HA   GLU  14           HA       GLU  14   3.406  -2.256   2.587
   84   1HB   GLU  14          2HB       GLU  14   1.085  -3.065   2.478
   85   2HB   GLU  14          1HB       GLU  14   1.532  -4.472   3.423
   86   1HG   GLU  14          2HG       GLU  14   1.595  -3.316   5.366
   87   2HG   GLU  14          1HG       GLU  14   2.098  -1.813   4.586
   88    H    VAL  15           H        VAL  15   3.635  -5.725   3.357
   89    HA   VAL  15           HA       VAL  15   5.031  -5.303   5.799
   90    HB   VAL  15           HB       VAL  15   5.611  -7.715   5.682
   91   1HG1  VAL  15          1HG1      VAL  15   3.033  -8.387   5.363
   92   2HG1  VAL  15          2HG1      VAL  15   2.871  -6.639   5.532
   93   3HG1  VAL  15          3HG1      VAL  15   3.658  -7.579   6.801
   94   1HG2  VAL  15          1HG2      VAL  15   5.484  -7.501   3.012
   95   2HG2  VAL  15          2HG2      VAL  15   3.869  -8.133   3.333
   96   3HG2  VAL  15          3HG2      VAL  15   5.290  -9.030   3.870
   97    H    ILE  16           H        ILE  16   5.983  -5.232   2.531
   98    HA   ILE  16           HA       ILE  16   8.741  -5.877   2.949
   99    HB   ILE  16           HB       ILE  16   7.450  -4.483   0.602
  100   1HG1  ILE  16          2HG1      ILE  16   6.477  -6.698   0.952
  101   2HG1  ILE  16          1HG1      ILE  16   7.491  -6.697  -0.486
  102   1HG2  ILE  16          1HG2      ILE  16  10.112  -5.891   0.777
  103   2HG2  ILE  16          2HG2      ILE  16   9.879  -4.143   0.748
  104   3HG2  ILE  16          3HG2      ILE  16   9.427  -5.116  -0.652
  105   1HD1  ILE  16          1HD1      ILE  16   9.168  -7.947   0.563
  106   2HD1  ILE  16          2HD1      ILE  16   7.653  -8.702   1.060
  107   3HD1  ILE  16          3HD1      ILE  16   8.512  -7.634   2.170
  108    H    GLY  17           H        GLY  17   6.791  -3.016   2.722
  109   1HA   GLY  17          2HA       GLY  17   8.111  -1.357   4.381
  110   2HA   GLY  17          1HA       GLY  17   9.060  -1.224   2.909
  111    H    CYS  18           H        CYS  18   5.557  -1.538   3.374
  112    HA   CYS  18           HA       CYS  18   5.215   1.169   2.287
  113   1HB   CYS  18          2HB       CYS  18   3.981  -1.358   1.202
  114   2HB   CYS  18          1HB       CYS  18   3.272   0.217   0.912
  115    H    SER  19           H        SER  19   2.799   1.765   2.402
  116    HA   SER  19           HA       SER  19   1.392   0.523   4.624
  117   1HB   SER  19          2HB       SER  19   2.133   3.463   4.665
  118   2HB   SER  19          1HB       SER  19   1.173   2.612   5.875
  119    HG   SER  19           HG       SER  19   3.333   1.221   5.738
  120    H    CYS  20           H        CYS  20  -0.747   0.564   4.322
  121    HA   CYS  20           HA       CYS  20  -1.850   1.471   1.892
  122   1HB   CYS  20          2HB       CYS  20  -2.849  -0.382   3.069
  123   2HB   CYS  20          1HB       CYS  20  -3.169   0.619   4.479
  124    H    LYS  21           H        LYS  21  -2.724   3.365   1.283
  125    HA   LYS  21           HA       LYS  21  -3.586   5.273   3.310
  126   1HB   LYS  21          2HB       LYS  21  -1.213   5.777   2.935
  127   2HB   LYS  21          1HB       LYS  21  -1.502   5.897   1.206
  128   1HG   LYS  21          2HG       LYS  21  -1.334   8.095   2.137
  129   2HG   LYS  21          1HG       LYS  21  -2.997   7.812   1.623
  130   1HD   LYS  21          2HD       LYS  21  -3.524   7.201   4.000
  131   2HD   LYS  21          1HD       LYS  21  -1.904   7.755   4.431
  132   1HE   LYS  21          2HE       LYS  21  -4.151   9.374   3.246
  133   2HE   LYS  21          1HE       LYS  21  -3.426   9.549   4.843
  134   1HZ   LYS  21          1HZ       LYS  21  -2.400  11.215   3.673
  135   2HZ   LYS  21          2HZ       LYS  21  -2.360  10.344   2.224
  136   3HZ   LYS  21          3HZ       LYS  21  -1.279   9.962   3.468
  137    H    ASN  22           H        ASN  22  -5.534   5.858   2.754
  138    HA   ASN  22           HA       ASN  22  -7.437   6.101   1.571
  139   1HB   ASN  22          2HB       ASN  22  -7.318   7.845  -0.256
  140   2HB   ASN  22          1HB       ASN  22  -6.756   8.334   1.331
  141   1HD2  ASN  22          1HD2      ASN  22  -5.872   7.689  -1.950
  142   2HD2  ASN  22          2HD2      ASN  22  -4.281   8.355  -1.868
  143    H    LYS  23           H        LYS  23  -6.655   3.720   1.008
  144    HA   LYS  23           HA       LYS  23  -7.235   2.018  -0.373
  145   1HB   LYS  23          2HB       LYS  23  -9.052   3.100  -1.328
  146   2HB   LYS  23          1HB       LYS  23  -8.054   4.304  -2.128
  147   1HG   LYS  23          2HG       LYS  23  -7.264   2.532  -3.674
  148   2HG   LYS  23          1HG       LYS  23  -8.394   1.416  -2.906
  149   1HD   LYS  23          2HD       LYS  23  -9.317   2.366  -4.971
  150   2HD   LYS  23          1HD       LYS  23 -10.265   2.832  -3.557
  151   1HE   LYS  23          2HE       LYS  23  -9.932   4.717  -5.088
  152   2HE   LYS  23          1HE       LYS  23  -9.175   5.008  -3.522
  153   1HZ   LYS  23          1HZ       LYS  23  -7.128   5.007  -4.415
  154   2HZ   LYS  23          2HZ       LYS  23  -7.944   5.384  -5.848
  155   3HZ   LYS  23          3HZ       LYS  23  -7.477   3.789  -5.537
  156    H    VAL  24           H        VAL  24  -4.693   4.176  -1.049
  157    HA   VAL  24           HA       VAL  24  -3.526   2.124  -2.826
  158    HB   VAL  24           HB       VAL  24  -2.739   5.031  -2.938
  159   1HG1  VAL  24          1HG1      VAL  24  -1.057   4.012  -4.045
  160   2HG1  VAL  24          2HG1      VAL  24  -2.220   3.992  -5.372
  161   3HG1  VAL  24          3HG1      VAL  24  -2.004   2.559  -4.365
  162   1HG2  VAL  24          1HG2      VAL  24  -4.754   5.437  -3.834
  163   2HG2  VAL  24          2HG2      VAL  24  -5.098   3.724  -4.078
  164   3HG2  VAL  24          3HG2      VAL  24  -4.119   4.603  -5.252
  165    H    CYS  25           H        CYS  25  -1.657   1.242  -2.149
  166    HA   CYS  25           HA       CYS  25  -0.592   2.078   0.383
  167   1HB   CYS  25          2HB       CYS  25  -0.108  -0.198  -1.478
  168   2HB   CYS  25          1HB       CYS  25   1.126   0.175  -0.279
  169    H    TYR  26           H        TYR  26   1.082   3.305   0.810
  170    HA   TYR  26           HA       TYR  26   2.912   4.063  -1.377
  171   1HB   TYR  26          2HB       TYR  26   1.453   5.805   0.584
  172   2HB   TYR  26          1HB       TYR  26   3.009   6.317  -0.047
  173    HD1  TYR  26           1HD      TYR  26   2.833   7.890  -1.690
  174    HD2  TYR  26           2HD      TYR  26  -0.103   4.821  -1.524
  175    HE1  TYR  26           1HE      TYR  26   1.731   8.847  -3.667
  176    HE2  TYR  26           2HE      TYR  26  -1.208   5.768  -3.503
  177    HH   TYR  26           HH       TYR  26  -0.531   8.837  -4.703
  178    H    LEU  27           H        LEU  27   4.990   4.812  -0.696
  179    HA   LEU  27           HA       LEU  27   5.785   4.074   2.018
  180   1HB   LEU  27          2HB       LEU  27   7.738   2.944   1.319
  181   2HB   LEU  27          1HB       LEU  27   6.433   2.259   0.381
  182    HG   LEU  27           HG       LEU  27   8.234   4.390  -0.751
  183   1HD1  LEU  27          1HD1      LEU  27   9.540   2.540  -1.758
  184   2HD1  LEU  27          2HD1      LEU  27   8.673   1.409  -0.717
  185   3HD1  LEU  27          3HD1      LEU  27   9.710   2.647  -0.007
  186   1HD2  LEU  27          1HD2      LEU  27   6.365   2.336  -1.888
  187   2HD2  LEU  27          2HD2      LEU  27   7.626   3.091  -2.863
  188   3HD2  LEU  27          3HD2      LEU  27   6.367   4.083  -2.129
  189    H    ASN  28           H        ASN  28   6.278   5.963   2.863
  190    HA   ASN  28           HA       ASN  28   7.123   8.058   3.178
  191   1HB   ASN  28          2HB       ASN  28   9.248   6.699   2.699
  192   2HB   ASN  28          1HB       ASN  28   9.190   7.380   1.081
  193   1HD2  ASN  28          1HD2      ASN  28   7.954   9.680   3.112
  194   2HD2  ASN  28          2HD2      ASN  28   9.394  10.579   3.412
  195    H    SER  29           H        SER  29   4.989   7.944   1.537
  196    HA   SER  29           HA       SER  29   3.734   9.258   0.199
  197   1HB   SER  29          2HB       SER  29   6.224  10.943  -0.116
  198   2HB   SER  29          1HB       SER  29   4.595  11.411  -0.607
  199    HG   SER  29           HG       SER  29   5.285  12.193   1.499
  200    H    ILE  30           H        ILE  30   6.080   7.297  -0.816
  201    HA   ILE  30           HA       ILE  30   5.868   7.951  -3.663
  202    HB   ILE  30           HB       ILE  30   7.493   5.788  -2.293
  203   1HG1  ILE  30          2HG1      ILE  30   8.393   8.447  -3.439
  204   2HG1  ILE  30          1HG1      ILE  30   8.194   8.111  -1.721
  205   1HG2  ILE  30          1HG2      ILE  30   8.210   5.088  -4.310
  206   2HG2  ILE  30          2HG2      ILE  30   8.251   6.720  -4.979
  207   3HG2  ILE  30          3HG2      ILE  30   6.725   5.835  -4.900
  208   1HD1  ILE  30          1HD1      ILE  30   9.855   6.097  -2.486
  209   2HD1  ILE  30          2HD1      ILE  30  10.371   7.632  -1.786
  210   3HD1  ILE  30          3HD1      ILE  30  10.371   7.415  -3.538
  211    H    SER  31           H        SER  31   4.675   6.708  -5.077
  212    HA   SER  31           HA       SER  31   2.664   5.009  -4.036
  213   1HB   SER  31          2HB       SER  31   3.532   5.245  -6.921
  214   2HB   SER  31          1HB       SER  31   1.946   4.770  -6.312
  215    HG   SER  31           HG       SER  31   1.456   6.811  -5.950
  Start of MODEL    8
    1   1H    CYS   1           H        CYS   1   2.849   2.844  -3.760
    2    HA   CYS   1           HA       CYS   1   5.193   1.330  -4.579
    3   1HB   CYS   1          2HB       CYS   1   2.868   0.567  -2.800
    4   2HB   CYS   1          1HB       CYS   1   4.306  -0.412  -3.067
    5    H    GLY   2           H        GLY   2   2.443   2.116  -6.042
    6   1HA   GLY   2          2HA       GLY   2   1.317   1.263  -7.860
    7   2HA   GLY   2          1HA       GLY   2   2.631   0.109  -8.018
    8    H    GLU   3           H        GLU   3   0.380   0.502  -5.329
    9    HA   GLU   3           HA       GLU   3  -1.056  -1.910  -6.061
   10   1HB   GLU   3          2HB       GLU   3   0.941  -2.644  -4.695
   11   2HB   GLU   3          1HB       GLU   3   0.294  -1.704  -3.357
   12   1HG   GLU   3          2HG       GLU   3  -1.776  -3.080  -3.481
   13   2HG   GLU   3          1HG       GLU   3  -0.977  -4.083  -4.688
   14    H    SER   4           H        SER   4  -3.041  -2.132  -4.818
   15    HA   SER   4           HA       SER   4  -3.751   0.288  -3.322
   16   1HB   SER   4          2HB       SER   4  -5.974   0.277  -4.451
   17   2HB   SER   4          1HB       SER   4  -4.636   0.605  -5.551
   18    HG   SER   4           HG       SER   4  -5.283  -2.062  -5.287
   19    H    CYS   5           H        CYS   5  -4.723  -0.067  -1.480
   20    HA   CYS   5           HA       CYS   5  -5.533  -2.772  -0.747
   21   1HB   CYS   5          2HB       CYS   5  -5.802  -1.566   1.549
   22   2HB   CYS   5          1HB       CYS   5  -4.182  -1.883   0.946
   23    H    ALA   6           H        ALA   6  -7.082  -1.394  -2.608
   24    HA   ALA   6           HA       ALA   6  -9.283  -0.002  -1.639
   25   1HB   ALA   6          1HB       ALA   6  -8.555  -1.347  -4.116
   26   2HB   ALA   6          2HB       ALA   6  -9.382   0.188  -3.860
   27   3HB   ALA   6          3HB       ALA   6 -10.292  -1.321  -3.811
   28    H    MET   7           H        MET   7  -8.802  -3.452  -1.972
   29    HA   MET   7           HA       MET   7 -11.499  -4.029  -1.049
   30   1HB   MET   7          2HB       MET   7 -10.385  -5.380  -2.843
   31   2HB   MET   7          1HB       MET   7  -9.250  -5.956  -1.637
   32   1HG   MET   7          2HG       MET   7 -10.975  -7.598  -2.023
   33   2HG   MET   7          1HG       MET   7 -11.082  -6.966  -0.382
   34   1HE   MET   7          1HE       MET   7 -12.433  -5.095  -3.697
   35   2HE   MET   7          2HE       MET   7 -13.972  -5.948  -3.827
   36   3HE   MET   7          3HE       MET   7 -12.456  -6.837  -3.975
   37    H    ILE   8           H        ILE   8  -8.272  -5.084  -0.107
   38    HA   ILE   8           HA       ILE   8  -9.187  -5.204   2.686
   39    HB   ILE   8           HB       ILE   8  -7.218  -6.711   3.067
   40   1HG1  ILE   8          2HG1      ILE   8  -7.117  -6.801   0.040
   41   2HG1  ILE   8          1HG1      ILE   8  -5.923  -6.008   1.062
   42   1HG2  ILE   8          1HG2      ILE   8  -8.731  -8.323   2.912
   43   2HG2  ILE   8          2HG2      ILE   8  -8.552  -8.356   1.157
   44   3HG2  ILE   8          3HG2      ILE   8  -9.728  -7.275   1.903
   45   1HD1  ILE   8          1HD1      ILE   8  -5.349  -8.309   0.181
   46   2HD1  ILE   8          2HD1      ILE   8  -6.552  -8.928   1.312
   47   3HD1  ILE   8          3HD1      ILE   8  -5.147  -8.051   1.914
   48    H    SER   9           H        SER   9  -8.196  -3.949   4.171
   49    HA   SER   9           HA       SER   9  -6.436  -1.883   3.257
   50   1HB   SER   9          2HB       SER   9  -8.214  -1.506   4.950
   51   2HB   SER   9          1HB       SER   9  -7.330  -2.526   6.082
   52    HG   SER   9           HG       SER   9  -5.560  -1.012   5.825
   53    H    PHE  10           H        PHE  10  -5.135  -4.133   2.748
   54    HA   PHE  10           HA       PHE  10  -2.753  -3.874   4.368
   55   1HB   PHE  10          2HB       PHE  10  -3.911  -5.693   5.525
   56   2HB   PHE  10          1HB       PHE  10  -4.137  -6.547   4.003
   57    HD1  PHE  10           1HD      PHE  10  -2.836  -8.428   3.900
   58    HD2  PHE  10           2HD      PHE  10  -1.216  -4.910   5.665
   59    HE1  PHE  10           1HE      PHE  10  -0.692  -9.587   4.236
   60    HE2  PHE  10           2HE      PHE  10   0.931  -6.062   6.002
   61    HZ   PHE  10           HZ       PHE  10   1.195  -8.405   5.287
   62    H    CYS  11           H        CYS  11  -1.177  -3.629   2.958
   63    HA   CYS  11           HA       CYS  11  -1.584  -4.521   0.212
   64   1HB   CYS  11          2HB       CYS  11   0.654  -2.840   1.348
   65   2HB   CYS  11          1HB       CYS  11   0.262  -3.063  -0.348
   66    H    PHE  12           H        PHE  12  -0.089  -5.784  -0.936
   67    HA   PHE  12           HA       PHE  12   1.133  -7.870   0.572
   68   1HB   PHE  12          2HB       PHE  12   0.276  -8.196  -1.730
   69   2HB   PHE  12          1HB       PHE  12   1.525  -7.116  -2.341
   70    HD1  PHE  12           1HD      PHE  12   3.065  -8.302  -3.548
   71    HD2  PHE  12           2HD      PHE  12   1.576  -9.962   0.076
   72    HE1  PHE  12           1HE      PHE  12   4.597 -10.213  -3.798
   73    HE2  PHE  12           2HE      PHE  12   3.105 -11.874  -0.166
   74    HZ   PHE  12           HZ       PHE  12   4.618 -12.000  -2.105
   75    H    THR  13           H        THR  13   2.281  -4.969  -1.060
   76    HA   THR  13           HA       THR  13   5.045  -5.495  -0.405
   77    HB   THR  13           HB       THR  13   4.457  -4.300  -2.480
   78    HG1  THR  13           1HG      THR  13   5.781  -2.242  -1.288
   79   1HG2  THR  13          1HG2      THR  13   2.515  -3.059  -1.459
   80   2HG2  THR  13          2HG2      THR  13   3.566  -2.101  -2.501
   81   3HG2  THR  13          3HG2      THR  13   3.696  -1.957  -0.749
   82    H    GLU  14           H        GLU  14   2.514  -4.595   1.446
   83    HA   GLU  14           HA       GLU  14   3.477  -2.384   2.916
   84   1HB   GLU  14          2HB       GLU  14   1.127  -3.340   2.924
   85   2HB   GLU  14          1HB       GLU  14   1.728  -4.585   3.999
   86   1HG   GLU  14          2HG       GLU  14   2.011  -3.126   5.751
   87   2HG   GLU  14          1HG       GLU  14   2.123  -1.717   4.693
   88    H    VAL  15           H        VAL  15   3.819  -5.867   3.362
   89    HA   VAL  15           HA       VAL  15   5.213  -5.781   5.810
   90    HB   VAL  15           HB       VAL  15   4.143  -7.824   4.902
   91   1HG1  VAL  15          1HG1      VAL  15   5.286  -7.312   2.562
   92   2HG1  VAL  15          2HG1      VAL  15   4.813  -8.941   3.045
   93   3HG1  VAL  15          3HG1      VAL  15   6.492  -8.428   3.203
   94   1HG2  VAL  15          1HG2      VAL  15   6.105  -9.384   5.430
   95   2HG2  VAL  15          2HG2      VAL  15   5.597  -8.247   6.679
   96   3HG2  VAL  15          3HG2      VAL  15   7.030  -7.909   5.708
   97    H    ILE  16           H        ILE  16   6.198  -5.188   2.554
   98    HA   ILE  16           HA       ILE  16   8.997  -5.589   2.970
   99    HB   ILE  16           HB       ILE  16   7.614  -4.066   0.760
  100   1HG1  ILE  16          2HG1      ILE  16   8.536  -6.949   0.838
  101   2HG1  ILE  16          1HG1      ILE  16   6.861  -6.417   0.931
  102   1HG2  ILE  16          1HG2      ILE  16   9.947  -5.159  -0.236
  103   2HG2  ILE  16          2HG2      ILE  16  10.407  -4.586   1.368
  104   3HG2  ILE  16          3HG2      ILE  16   9.692  -3.470   0.204
  105   1HD1  ILE  16          1HD1      ILE  16   6.894  -5.641  -1.304
  106   2HD1  ILE  16          2HD1      ILE  16   7.625  -7.247  -1.307
  107   3HD1  ILE  16          3HD1      ILE  16   8.647  -5.812  -1.407
  108    H    GLY  17           H        GLY  17   6.777  -2.953   3.220
  109   1HA   GLY  17          2HA       GLY  17   8.091  -1.400   4.994
  110   2HA   GLY  17          1HA       GLY  17   8.842  -0.945   3.473
  111    H    CYS  18           H        CYS  18   6.278  -1.425   2.034
  112    HA   CYS  18           HA       CYS  18   5.294   1.220   2.111
  113   1HB   CYS  18          2HB       CYS  18   4.111  -1.276   0.890
  114   2HB   CYS  18          1HB       CYS  18   3.515   0.351   0.600
  115    H    SER  19           H        SER  19   2.880   1.681   2.340
  116    HA   SER  19           HA       SER  19   1.555   0.097   4.384
  117   1HB   SER  19          2HB       SER  19   2.145   3.037   4.815
  118   2HB   SER  19          1HB       SER  19   1.244   1.982   5.902
  119    HG   SER  19           HG       SER  19   3.521   0.773   5.514
  120    H    CYS  20           H        CYS  20  -0.624   0.198   4.245
  121    HA   CYS  20           HA       CYS  20  -1.827   1.222   1.917
  122   1HB   CYS  20          2HB       CYS  20  -2.800  -0.670   3.044
  123   2HB   CYS  20          1HB       CYS  20  -3.007   0.254   4.527
  124    H    LYS  21           H        LYS  21  -2.762   3.150   1.457
  125    HA   LYS  21           HA       LYS  21  -3.441   4.950   3.652
  126   1HB   LYS  21          2HB       LYS  21  -1.142   5.547   3.044
  127   2HB   LYS  21          1HB       LYS  21  -1.609   5.683   1.355
  128   1HG   LYS  21          2HG       LYS  21  -3.338   7.421   2.503
  129   2HG   LYS  21          1HG       LYS  21  -1.938   7.580   3.566
  130   1HD   LYS  21          2HD       LYS  21  -1.834   9.192   1.731
  131   2HD   LYS  21          1HD       LYS  21  -0.514   8.022   1.619
  132   1HE   LYS  21          2HE       LYS  21  -1.670   6.796  -0.093
  133   2HE   LYS  21          1HE       LYS  21  -3.110   7.793   0.104
  134   1HZ   LYS  21          1HZ       LYS  21  -1.545   9.707  -0.533
  135   2HZ   LYS  21          2HZ       LYS  21  -2.096   8.676  -1.753
  136   3HZ   LYS  21          3HZ       LYS  21  -0.533   8.495  -1.137
  137    H    ASN  22           H        ASN  22  -5.481   5.338   3.325
  138    HA   ASN  22           HA       ASN  22  -7.494   5.494   2.319
  139   1HB   ASN  22          2HB       ASN  22  -7.660   7.506   0.755
  140   2HB   ASN  22          1HB       ASN  22  -7.131   7.782   2.405
  141   1HD2  ASN  22          1HD2      ASN  22  -5.556   9.151   2.593
  142   2HD2  ASN  22          2HD2      ASN  22  -4.339   9.490   1.420
  143    H    LYS  23           H        LYS  23  -6.569   3.340   1.348
  144    HA   LYS  23           HA       LYS  23  -7.203   1.827  -0.232
  145   1HB   LYS  23          2HB       LYS  23  -9.064   2.988  -1.015
  146   2HB   LYS  23          1HB       LYS  23  -8.097   4.283  -1.704
  147   1HG   LYS  23          2HG       LYS  23  -7.289   2.662  -3.416
  148   2HG   LYS  23          1HG       LYS  23  -8.432   1.486  -2.764
  149   1HD   LYS  23          2HD       LYS  23 -10.287   2.957  -3.285
  150   2HD   LYS  23          1HD       LYS  23  -9.172   4.205  -3.843
  151   1HE   LYS  23          2HE       LYS  23  -8.392   2.688  -5.615
  152   2HE   LYS  23          1HE       LYS  23  -9.549   1.475  -5.068
  153   1HZ   LYS  23          1HZ       LYS  23 -10.115   4.107  -6.299
  154   2HZ   LYS  23          2HZ       LYS  23 -11.302   3.215  -5.489
  155   3HZ   LYS  23          3HZ       LYS  23 -10.554   2.575  -6.864
  156    H    VAL  24           H        VAL  24  -4.818   4.257  -0.858
  157    HA   VAL  24           HA       VAL  24  -3.660   2.406  -2.837
  158    HB   VAL  24           HB       VAL  24  -4.173   4.565  -3.835
  159   1HG1  VAL  24          1HG1      VAL  24  -3.152   5.615  -1.417
  160   2HG1  VAL  24          2HG1      VAL  24  -3.888   6.478  -2.769
  161   3HG1  VAL  24          3HG1      VAL  24  -2.144   6.214  -2.735
  162   1HG2  VAL  24          1HG2      VAL  24  -2.086   3.145  -4.384
  163   2HG2  VAL  24          2HG2      VAL  24  -1.193   4.472  -3.642
  164   3HG2  VAL  24          3HG2      VAL  24  -2.216   4.774  -5.047
  165    H    CYS  25           H        CYS  25  -1.734   1.542  -2.513
  166    HA   CYS  25           HA       CYS  25  -0.524   1.786   0.080
  167   1HB   CYS  25          2HB       CYS  25   0.500   0.254  -2.312
  168   2HB   CYS  25          1HB       CYS  25   0.872  -0.039  -0.616
  169    H    TYR  26           H        TYR  26   0.991   3.183   0.644
  170    HA   TYR  26           HA       TYR  26   2.822   4.209  -1.426
  171   1HB   TYR  26          2HB       TYR  26   1.179   5.699   0.542
  172   2HB   TYR  26          1HB       TYR  26   2.811   6.282   0.269
  173    HD1  TYR  26           1HD      TYR  26   0.520   4.796  -2.266
  174    HD2  TYR  26           2HD      TYR  26   2.413   8.309  -0.798
  175    HE1  TYR  26           1HE      TYR  26  -0.238   6.032  -4.252
  176    HE2  TYR  26           2HE      TYR  26   1.661   9.551  -2.778
  177    HH   TYR  26           HH       TYR  26   0.979   8.720  -5.329
  178    H    LEU  27           H        LEU  27   4.832   4.925  -0.712
  179    HA   LEU  27           HA       LEU  27   5.731   4.048   1.934
  180   1HB   LEU  27          2HB       LEU  27   6.345   2.244   0.421
  181   2HB   LEU  27          1HB       LEU  27   7.052   3.386  -0.703
  182    HG   LEU  27           HG       LEU  27   8.821   3.908   0.893
  183   1HD1  LEU  27          1HD1      LEU  27   7.492   3.545   2.944
  184   2HD1  LEU  27          2HD1      LEU  27   9.058   2.733   2.980
  185   3HD1  LEU  27          3HD1      LEU  27   7.590   1.806   2.665
  186   1HD2  LEU  27          1HD2      LEU  27   8.758   0.932   0.848
  187   2HD2  LEU  27          2HD2      LEU  27  10.079   2.040   0.475
  188   3HD2  LEU  27          3HD2      LEU  27   8.765   1.811  -0.680
  189    H    ASN  28           H        ASN  28   6.093   6.049   2.726
  190    HA   ASN  28           HA       ASN  28   6.958   8.135   3.003
  191   1HB   ASN  28          2HB       ASN  28   9.072   6.622   2.655
  192   2HB   ASN  28          1HB       ASN  28   9.194   7.464   1.113
  193   1HD2  ASN  28          1HD2      ASN  28  10.487   7.446   4.004
  194   2HD2  ASN  28          2HD2      ASN  28  10.807   9.125   4.249
  195    H    SER  29           H        SER  29   4.957   8.168   1.305
  196    HA   SER  29           HA       SER  29   3.895   9.509  -0.173
  197   1HB   SER  29          2HB       SER  29   6.565  10.867  -0.587
  198   2HB   SER  29          1HB       SER  29   4.991  11.482  -1.094
  199    HG   SER  29           HG       SER  29   6.194  11.651   1.313
  200    H    ILE  30           H        ILE  30   6.337   7.396  -1.015
  201    HA   ILE  30           HA       ILE  30   6.110   7.801  -3.888
  202    HB   ILE  30           HB       ILE  30   7.569   5.642  -2.348
  203   1HG1  ILE  30          2HG1      ILE  30   8.488   7.857  -1.867
  204   2HG1  ILE  30          1HG1      ILE  30   9.607   6.934  -2.865
  205   1HG2  ILE  30          1HG2      ILE  30   8.542   6.242  -5.013
  206   2HG2  ILE  30          2HG2      ILE  30   6.874   5.672  -5.024
  207   3HG2  ILE  30          3HG2      ILE  30   8.136   4.690  -4.279
  208   1HD1  ILE  30          1HD1      ILE  30   7.710   9.022  -3.912
  209   2HD1  ILE  30          2HD1      ILE  30   8.973   8.183  -4.815
  210   3HD1  ILE  30          3HD1      ILE  30   9.408   9.302  -3.524
  211    H    SER  31           H        SER  31   4.887   6.571  -5.246
  212    HA   SER  31           HA       SER  31   2.810   4.946  -4.129
  213   1HB   SER  31          2HB       SER  31   2.489   6.387  -6.148
  214   2HB   SER  31          1HB       SER  31   3.563   5.309  -7.039
  215    HG   SER  31           HG       SER  31   1.227   4.899  -7.218
  Start of MODEL    9
    1   1H    CYS   1           H        CYS   1   2.811   2.671  -3.614
    2    HA   CYS   1           HA       CYS   1   5.123   1.150  -4.512
    3   1HB   CYS   1          2HB       CYS   1   2.854   0.444  -2.643
    4   2HB   CYS   1          1HB       CYS   1   4.200  -0.626  -3.013
    5    H    GLY   2           H        GLY   2   2.326   1.942  -5.889
    6   1HA   GLY   2          2HA       GLY   2   1.126   1.077  -7.657
    7   2HA   GLY   2          1HA       GLY   2   2.427  -0.089  -7.855
    8    H    GLU   3           H        GLU   3   0.487   0.290  -4.977
    9    HA   GLU   3           HA       GLU   3  -0.907  -2.230  -5.543
   10   1HB   GLU   3          2HB       GLU   3   0.932  -2.768  -4.036
   11   2HB   GLU   3          1HB       GLU   3   0.480  -1.453  -2.962
   12   1HG   GLU   3          2HG       GLU   3  -0.224  -3.557  -2.034
   13   2HG   GLU   3          1HG       GLU   3  -1.634  -2.595  -2.474
   14    H    SER   4           H        SER   4  -3.007  -2.358  -4.641
   15    HA   SER   4           HA       SER   4  -3.967   0.180  -3.490
   16   1HB   SER   4          2HB       SER   4  -6.118  -0.240  -4.726
   17   2HB   SER   4          1HB       SER   4  -4.735   0.130  -5.757
   18    HG   SER   4           HG       SER   4  -4.963  -2.538  -5.282
   19    H    CYS   5           H        CYS   5  -4.792  -0.035  -1.568
   20    HA   CYS   5           HA       CYS   5  -5.696  -2.658  -0.641
   21   1HB   CYS   5          2HB       CYS   5  -5.765  -1.458   1.607
   22   2HB   CYS   5          1HB       CYS   5  -4.174  -1.672   0.891
   23    H    ALA   6           H        ALA   6  -7.237  -1.281  -2.527
   24    HA   ALA   6           HA       ALA   6  -9.349   0.227  -1.472
   25   1HB   ALA   6          1HB       ALA   6 -10.485  -0.943  -3.634
   26   2HB   ALA   6          2HB       ALA   6  -8.772  -1.147  -3.996
   27   3HB   ALA   6          3HB       ALA   6  -9.425   0.464  -3.704
   28    H    MET   7           H        MET   7  -8.993  -3.217  -1.954
   29    HA   MET   7           HA       MET   7 -11.656  -3.759  -0.923
   30   1HB   MET   7          2HB       MET   7 -10.665  -5.052  -2.832
   31   2HB   MET   7          1HB       MET   7  -9.504  -5.724  -1.705
   32   1HG   MET   7          2HG       MET   7 -11.296  -7.290  -2.085
   33   2HG   MET   7          1HG       MET   7 -11.326  -6.722  -0.417
   34   1HE   MET   7          1HE       MET   7 -13.678  -4.594  -3.554
   35   2HE   MET   7          2HE       MET   7 -13.884  -6.310  -3.904
   36   3HE   MET   7          3HE       MET   7 -12.264  -5.617  -3.810
   37    H    ILE   8           H        ILE   8  -8.411  -4.923  -0.189
   38    HA   ILE   8           HA       ILE   8  -9.206  -5.162   2.633
   39    HB   ILE   8           HB       ILE   8  -7.326  -6.792   2.856
   40   1HG1  ILE   8          2HG1      ILE   8  -7.322  -6.724  -0.171
   41   2HG1  ILE   8          1HG1      ILE   8  -6.058  -6.048   0.851
   42   1HG2  ILE   8          1HG2      ILE   8  -9.864  -7.164   1.527
   43   2HG2  ILE   8          2HG2      ILE   8  -9.076  -8.156   2.754
   44   3HG2  ILE   8          3HG2      ILE   8  -8.693  -8.394   1.050
   45   1HD1  ILE   8          1HD1      ILE   8  -6.295  -8.674  -0.140
   46   2HD1  ILE   8          2HD1      ILE   8  -6.485  -8.753   1.612
   47   3HD1  ILE   8          3HD1      ILE   8  -5.047  -8.009   0.914
   48    H    SER   9           H        SER   9  -8.017  -4.168   4.171
   49    HA   SER   9           HA       SER   9  -6.195  -2.113   3.330
   50   1HB   SER   9          2HB       SER   9  -7.846  -1.712   5.114
   51   2HB   SER   9          1HB       SER   9  -7.069  -2.937   6.114
   52    HG   SER   9           HG       SER   9  -5.156  -1.624   6.019
   53    H    PHE  10           H        PHE  10  -5.006  -4.265   2.525
   54    HA   PHE  10           HA       PHE  10  -2.637  -4.432   4.202
   55   1HB   PHE  10          2HB       PHE  10  -3.915  -6.384   4.925
   56   2HB   PHE  10          1HB       PHE  10  -4.139  -6.890   3.254
   57    HD1  PHE  10           1HD      PHE  10  -1.189  -5.811   5.285
   58    HD2  PHE  10           2HD      PHE  10  -2.933  -8.773   2.775
   59    HE1  PHE  10           1HE      PHE  10   0.884  -7.129   5.405
   60    HE2  PHE  10           2HE      PHE  10  -0.863 -10.097   2.891
   61    HZ   PHE  10           HZ       PHE  10   1.049  -9.275   4.208
   62    H    CYS  11           H        CYS  11  -1.008  -3.968   2.940
   63    HA   CYS  11           HA       CYS  11  -1.292  -4.185   0.053
   64   1HB   CYS  11          2HB       CYS  11   0.968  -3.048   1.704
   65   2HB   CYS  11          1HB       CYS  11   0.738  -2.841  -0.023
   66    H    PHE  12           H        PHE  12  -0.024  -5.446  -1.285
   67    HA   PHE  12           HA       PHE  12   0.997  -7.859  -0.263
   68   1HB   PHE  12          2HB       PHE  12   0.252  -7.598  -2.599
   69   2HB   PHE  12          1HB       PHE  12   1.596  -6.504  -2.908
   70    HD1  PHE  12           1HD      PHE  12   3.145  -7.478  -4.277
   71    HD2  PHE  12           2HD      PHE  12   1.309  -9.842  -1.253
   72    HE1  PHE  12           1HE      PHE  12   4.551  -9.389  -4.923
   73    HE2  PHE  12           2HE      PHE  12   2.716 -11.757  -1.891
   74    HZ   PHE  12           HZ       PHE  12   4.339 -11.532  -3.729
   75    H    THR  13           H        THR  13   2.524  -4.808  -1.151
   76    HA   THR  13           HA       THR  13   5.143  -5.800  -0.339
   77    HB   THR  13           HB       THR  13   5.942  -3.567  -1.127
   78    HG1  THR  13           1HG      THR  13   4.526  -2.071  -1.589
   79   1HG2  THR  13          1HG2      THR  13   5.067  -4.016  -3.594
   80   2HG2  THR  13          2HG2      THR  13   4.516  -5.521  -2.859
   81   3HG2  THR  13          3HG2      THR  13   6.227  -5.091  -2.812
   82    H    GLU  14           H        GLU  14   2.718  -5.003   1.489
   83    HA   GLU  14           HA       GLU  14   3.451  -2.735   2.979
   84   1HB   GLU  14          2HB       GLU  14   1.272  -4.097   3.050
   85   2HB   GLU  14          1HB       GLU  14   2.116  -5.155   4.168
   86   1HG   GLU  14          2HG       GLU  14   2.191  -3.574   5.828
   87   2HG   GLU  14          1HG       GLU  14   2.046  -2.227   4.697
   88    H    VAL  15           H        VAL  15   4.286  -6.130   3.348
   89    HA   VAL  15           HA       VAL  15   5.704  -5.997   5.752
   90    HB   VAL  15           HB       VAL  15   6.305  -7.843   3.435
   91   1HG1  VAL  15          1HG1      VAL  15   7.062  -9.397   5.156
   92   2HG1  VAL  15          2HG1      VAL  15   6.710  -8.199   6.402
   93   3HG1  VAL  15          3HG1      VAL  15   7.978  -7.890   5.214
   94   1HG2  VAL  15          1HG2      VAL  15   4.405  -8.431   5.683
   95   2HG2  VAL  15          2HG2      VAL  15   4.617  -9.299   4.164
   96   3HG2  VAL  15          3HG2      VAL  15   3.868  -7.702   4.169
   97    H    ILE  16           H        ILE  16   6.618  -5.118   2.505
   98    HA   ILE  16           HA       ILE  16   9.424  -5.028   2.966
   99    HB   ILE  16           HB       ILE  16   7.813  -3.660   0.808
  100   1HG1  ILE  16          2HG1      ILE  16   9.270  -6.315   0.788
  101   2HG1  ILE  16          1HG1      ILE  16   7.523  -6.106   0.822
  102   1HG2  ILE  16          1HG2      ILE  16  10.189  -2.837   1.299
  103   2HG2  ILE  16          2HG2      ILE  16   9.803  -3.280  -0.363
  104   3HG2  ILE  16          3HG2      ILE  16  10.721  -4.390   0.654
  105   1HD1  ILE  16          1HD1      ILE  16   9.092  -6.422  -1.415
  106   2HD1  ILE  16          2HD1      ILE  16   8.756  -4.691  -1.386
  107   3HD1  ILE  16          3HD1      ILE  16   7.425  -5.849  -1.380
  108    H    GLY  17           H        GLY  17   6.802  -2.811   3.359
  109   1HA   GLY  17          2HA       GLY  17   7.735  -1.179   5.234
  110   2HA   GLY  17          1HA       GLY  17   8.596  -0.563   3.832
  111    H    CYS  18           H        CYS  18   6.109  -1.369   2.210
  112    HA   CYS  18           HA       CYS  18   4.959   1.195   2.119
  113   1HB   CYS  18          2HB       CYS  18   3.771  -1.375   1.082
  114   2HB   CYS  18          1HB       CYS  18   3.315   0.250   0.596
  115    H    SER  19           H        SER  19   2.753   1.788   2.507
  116    HA   SER  19           HA       SER  19   1.337   0.214   4.518
  117   1HB   SER  19          2HB       SER  19   2.718   1.761   5.817
  118   2HB   SER  19          1HB       SER  19   2.123   3.122   4.871
  119    HG   SER  19           HG       SER  19   0.647   1.465   6.645
  120    H    CYS  20           H        CYS  20  -0.818   0.278   4.267
  121    HA   CYS  20           HA       CYS  20  -1.986   1.313   1.943
  122   1HB   CYS  20          2HB       CYS  20  -3.016  -0.540   3.089
  123   2HB   CYS  20          1HB       CYS  20  -3.215   0.411   4.558
  124    H    LYS  21           H        LYS  21  -2.885   3.265   1.452
  125    HA   LYS  21           HA       LYS  21  -3.619   5.081   3.609
  126   1HB   LYS  21          2HB       LYS  21  -1.094   5.291   2.735
  127   2HB   LYS  21          1HB       LYS  21  -1.884   6.242   1.484
  128   1HG   LYS  21          2HG       LYS  21  -1.152   7.732   3.190
  129   2HG   LYS  21          1HG       LYS  21  -2.914   7.624   3.290
  130   1HD   LYS  21          2HD       LYS  21  -1.888   7.515   5.516
  131   2HD   LYS  21          1HD       LYS  21  -2.719   6.009   5.115
  132   1HE   LYS  21          2HE       LYS  21  -0.248   5.454   4.185
  133   2HE   LYS  21          1HE       LYS  21   0.158   6.543   5.510
  134   1HZ   LYS  21          1HZ       LYS  21  -1.521   4.102   5.745
  135   2HZ   LYS  21          2HZ       LYS  21  -1.074   5.126   7.018
  136   3HZ   LYS  21          3HZ       LYS  21   0.104   4.216   6.211
  137    H    ASN  22           H        ASN  22  -5.551   5.821   3.070
  138    HA   ASN  22           HA       ASN  22  -7.432   6.188   1.867
  139   1HB   ASN  22          2HB       ASN  22  -7.160   7.971   0.074
  140   2HB   ASN  22          1HB       ASN  22  -6.628   8.385   1.695
  141   1HD2  ASN  22          1HD2      ASN  22  -5.774   8.166  -1.571
  142   2HD2  ASN  22          2HD2      ASN  22  -4.103   8.568  -1.413
  143    H    LYS  23           H        LYS  23  -6.661   3.761   1.226
  144    HA   LYS  23           HA       LYS  23  -7.269   2.119  -0.220
  145   1HB   LYS  23          2HB       LYS  23  -9.075   3.256  -1.135
  146   2HB   LYS  23          1HB       LYS  23  -8.065   4.486  -1.876
  147   1HG   LYS  23          2HG       LYS  23  -7.225   2.580  -3.380
  148   2HG   LYS  23          1HG       LYS  23  -8.642   1.703  -2.804
  149   1HD   LYS  23          2HD       LYS  23  -9.347   2.728  -4.793
  150   2HD   LYS  23          1HD       LYS  23  -9.987   3.755  -3.511
  151   1HE   LYS  23          2HE       LYS  23  -7.398   4.296  -4.962
  152   2HE   LYS  23          1HE       LYS  23  -8.948   4.978  -5.444
  153   1HZ   LYS  23          1HZ       LYS  23  -7.791   6.565  -4.117
  154   2HZ   LYS  23          2HZ       LYS  23  -7.517   5.444  -2.880
  155   3HZ   LYS  23          3HZ       LYS  23  -9.089   5.986  -3.201
  156    H    VAL  24           H        VAL  24  -4.791   4.390  -0.956
  157    HA   VAL  24           HA       VAL  24  -3.643   2.449  -2.858
  158    HB   VAL  24           HB       VAL  24  -2.888   5.364  -2.617
  159   1HG1  VAL  24          1HG1      VAL  24  -1.314   5.001  -4.167
  160   2HG1  VAL  24          2HG1      VAL  24  -2.353   3.933  -5.110
  161   3HG1  VAL  24          3HG1      VAL  24  -1.470   3.302  -3.719
  162   1HG2  VAL  24          1HG2      VAL  24  -5.203   4.221  -3.799
  163   2HG2  VAL  24          2HG2      VAL  24  -4.149   4.789  -5.094
  164   3HG2  VAL  24          3HG2      VAL  24  -4.668   5.902  -3.827
  165    H    CYS  25           H        CYS  25  -1.698   1.555  -2.439
  166    HA   CYS  25           HA       CYS  25  -0.621   1.915   0.211
  167   1HB   CYS  25          2HB       CYS  25   0.302   0.186  -2.088
  168   2HB   CYS  25          1HB       CYS  25   0.920   0.102  -0.437
  169    H    TYR  26           H        TYR  26   0.890   3.314   0.767
  170    HA   TYR  26           HA       TYR  26   2.746   4.277  -1.308
  171   1HB   TYR  26          2HB       TYR  26   1.470   5.847   0.934
  172   2HB   TYR  26          1HB       TYR  26   2.821   6.438  -0.022
  173    HD1  TYR  26           1HD      TYR  26   2.496   6.904  -2.449
  174    HD2  TYR  26           2HD      TYR  26  -0.757   5.944   0.117
  175    HE1  TYR  26           1HE      TYR  26   0.931   7.852  -4.090
  176    HE2  TYR  26           2HE      TYR  26  -2.332   6.881  -1.520
  177    HH   TYR  26           HH       TYR  26  -1.459   8.875  -3.979
  178    H    LEU  27           H        LEU  27   4.807   4.812  -0.689
  179    HA   LEU  27           HA       LEU  27   5.716   3.978   1.974
  180   1HB   LEU  27          2HB       LEU  27   6.250   2.146   0.461
  181   2HB   LEU  27          1HB       LEU  27   6.958   3.258  -0.689
  182    HG   LEU  27           HG       LEU  27   8.783   3.745   0.854
  183   1HD1  LEU  27          1HD1      LEU  27   7.308   3.289   2.904
  184   2HD1  LEU  27          2HD1      LEU  27   9.008   2.828   2.979
  185   3HD1  LEU  27          3HD1      LEU  27   7.773   1.603   2.687
  186   1HD2  LEU  27          1HD2      LEU  27   9.623   2.066  -0.369
  187   2HD2  LEU  27          2HD2      LEU  27   8.189   1.061  -0.158
  188   3HD2  LEU  27          3HD2      LEU  27   9.422   1.113   1.102
  189    H    ASN  28           H        ASN  28   6.111   5.998   2.713
  190    HA   ASN  28           HA       ASN  28   7.032   8.063   2.950
  191   1HB   ASN  28          2HB       ASN  28   9.111   6.505   2.603
  192   2HB   ASN  28          1HB       ASN  28   9.227   7.307   1.042
  193   1HD2  ASN  28          1HD2      ASN  28  10.554   7.329   3.922
  194   2HD2  ASN  28          2HD2      ASN  28  10.913   9.007   4.120
  195    H    SER  29           H        SER  29   5.008   8.091   1.275
  196    HA   SER  29           HA       SER  29   3.945   9.430  -0.205
  197   1HB   SER  29          2HB       SER  29   6.627  10.721  -0.746
  198   2HB   SER  29          1HB       SER  29   5.041  11.366  -1.171
  199    HG   SER  29           HG       SER  29   6.381  11.507   1.176
  200    H    ILE  30           H        ILE  30   6.379   7.280  -1.048
  201    HA   ILE  30           HA       ILE  30   6.078   7.607  -3.924
  202    HB   ILE  30           HB       ILE  30   7.561   5.469  -2.378
  203   1HG1  ILE  30          2HG1      ILE  30   8.634   7.972  -3.704
  204   2HG1  ILE  30          1HG1      ILE  30   8.414   7.771  -1.969
  205   1HG2  ILE  30          1HG2      ILE  30   7.962   6.268  -5.251
  206   2HG2  ILE  30          2HG2      ILE  30   6.872   4.970  -4.765
  207   3HG2  ILE  30          3HG2      ILE  30   8.595   4.853  -4.411
  208   1HD1  ILE  30          1HD1      ILE  30  10.642   7.315  -2.200
  209   2HD1  ILE  30          2HD1      ILE  30  10.436   6.554  -3.778
  210   3HD1  ILE  30          3HD1      ILE  30   9.957   5.694  -2.314
  211    H    SER  31           H        SER  31   4.745   6.415  -5.191
  212    HA   SER  31           HA       SER  31   2.756   4.764  -3.974
  213   1HB   SER  31          2HB       SER  31   2.305   6.188  -5.969
  214   2HB   SER  31          1HB       SER  31   3.363   5.142  -6.917
  215    HG   SER  31           HG       SER  31   0.877   4.792  -6.707
  Start of MODEL   10
    1   1H    CYS   1           H        CYS   1   2.807   2.857  -3.839
    2    HA   CYS   1           HA       CYS   1   5.178   1.314  -4.529
    3   1HB   CYS   1          2HB       CYS   1   2.791   0.661  -2.791
    4   2HB   CYS   1          1HB       CYS   1   4.169  -0.409  -3.026
    5    H    GLY   2           H        GLY   2   2.468   2.028  -6.117
    6   1HA   GLY   2          2HA       GLY   2   1.406   1.108  -7.937
    7   2HA   GLY   2          1HA       GLY   2   2.729  -0.045  -8.013
    8    H    GLU   3           H        GLU   3   0.471   0.408  -5.360
    9    HA   GLU   3           HA       GLU   3  -1.018  -1.979  -6.038
   10   1HB   GLU   3          2HB       GLU   3   0.961  -2.829  -4.793
   11   2HB   GLU   3          1HB       GLU   3   0.548  -1.780  -3.449
   12   1HG   GLU   3          2HG       GLU   3  -1.462  -3.000  -3.025
   13   2HG   GLU   3          1HG       GLU   3  -1.252  -3.952  -4.494
   14    H    SER   4           H        SER   4  -2.969  -2.161  -4.685
   15    HA   SER   4           HA       SER   4  -3.549   0.270  -3.156
   16   1HB   SER   4          2HB       SER   4  -5.808   0.365  -4.231
   17   2HB   SER   4          1HB       SER   4  -4.475   0.714  -5.330
   18    HG   SER   4           HG       SER   4  -5.082  -1.939  -5.256
   19    H    CYS   5           H        CYS   5  -4.649  -0.018  -1.360
   20    HA   CYS   5           HA       CYS   5  -5.451  -2.721  -0.603
   21   1HB   CYS   5          2HB       CYS   5  -5.722  -1.496   1.682
   22   2HB   CYS   5          1HB       CYS   5  -4.101  -1.811   1.076
   23    H    ALA   6           H        ALA   6  -6.996  -1.374  -2.486
   24    HA   ALA   6           HA       ALA   6  -9.223  -0.012  -1.469
   25   1HB   ALA   6          1HB       ALA   6 -10.230  -0.335  -3.614
   26   2HB   ALA   6          2HB       ALA   6  -9.145  -1.680  -3.969
   27   3HB   ALA   6          3HB       ALA   6  -8.507  -0.040  -3.845
   28    H    MET   7           H        MET   7  -8.645  -3.425  -1.937
   29    HA   MET   7           HA       MET   7 -11.368  -4.104  -1.181
   30   1HB   MET   7          2HB       MET   7  -9.859  -5.301  -2.947
   31   2HB   MET   7          1HB       MET   7  -9.165  -6.106  -1.550
   32   1HG   MET   7          2HG       MET   7 -12.111  -6.116  -2.133
   33   2HG   MET   7          1HG       MET   7 -11.004  -7.332  -2.764
   34   1HE   MET   7          1HE       MET   7 -12.431  -9.592  -1.025
   35   2HE   MET   7          2HE       MET   7 -13.295  -8.177  -1.626
   36   3HE   MET   7          3HE       MET   7 -13.411  -8.624   0.076
   37    H    ILE   8           H        ILE   8  -8.123  -4.899  -0.040
   38    HA   ILE   8           HA       ILE   8  -9.201  -5.071   2.689
   39    HB   ILE   8           HB       ILE   8  -7.463  -6.704   3.264
   40   1HG1  ILE   8          2HG1      ILE   8  -5.876  -6.021   1.402
   41   2HG1  ILE   8          1HG1      ILE   8  -6.021  -7.748   1.697
   42   1HG2  ILE   8          1HG2      ILE   8  -9.306  -7.932   2.922
   43   2HG2  ILE   8          2HG2      ILE   8  -8.396  -8.537   1.538
   44   3HG2  ILE   8          3HG2      ILE   8  -9.591  -7.259   1.315
   45   1HD1  ILE   8          1HD1      ILE   8  -6.056  -6.678  -0.737
   46   2HD1  ILE   8          2HD1      ILE   8  -7.782  -6.598  -0.380
   47   3HD1  ILE   8          3HD1      ILE   8  -6.941  -8.148  -0.328
   48    H    SER   9           H        SER   9  -8.095  -3.989   4.260
   49    HA   SER   9           HA       SER   9  -6.271  -1.954   3.401
   50   1HB   SER   9          2HB       SER   9  -8.002  -1.587   5.147
   51   2HB   SER   9          1HB       SER   9  -7.136  -2.690   6.211
   52    HG   SER   9           HG       SER   9  -5.308  -1.227   5.955
   53    H    PHE  10           H        PHE  10  -5.082  -4.256   2.775
   54    HA   PHE  10           HA       PHE  10  -2.661  -4.167   4.354
   55   1HB   PHE  10          2HB       PHE  10  -3.954  -5.925   5.473
   56   2HB   PHE  10          1HB       PHE  10  -4.170  -6.761   3.944
   57    HD1  PHE  10           1HD      PHE  10  -1.217  -5.242   5.655
   58    HD2  PHE  10           2HD      PHE  10  -2.975  -8.711   3.927
   59    HE1  PHE  10           1HE      PHE  10   0.861  -6.494   6.063
   60    HE2  PHE  10           2HE      PHE  10  -0.902  -9.969   4.332
   61    HZ   PHE  10           HZ       PHE  10   1.019  -8.862   5.404
   62    H    CYS  11           H        CYS  11  -1.187  -3.827   2.869
   63    HA   CYS  11           HA       CYS  11  -1.614  -4.841   0.152
   64   1HB   CYS  11          2HB       CYS  11   0.610  -3.019   1.036
   65   2HB   CYS  11          1HB       CYS  11  -0.022  -3.253  -0.582
   66    H    PHE  12           H        PHE  12   0.042  -5.963  -1.002
   67    HA   PHE  12           HA       PHE  12   1.440  -7.876   0.600
   68   1HB   PHE  12          2HB       PHE  12   1.458  -7.291  -2.366
   69   2HB   PHE  12          1HB       PHE  12   2.444  -8.556  -1.641
   70    HD1  PHE  12           1HD      PHE  12   1.603 -10.628  -2.098
   71    HD2  PHE  12           2HD      PHE  12  -1.117  -7.476  -1.216
   72    HE1  PHE  12           1HE      PHE  12  -0.277 -12.204  -2.278
   73    HE2  PHE  12           2HE      PHE  12  -3.001  -9.047  -1.393
   74    HZ   PHE  12           HZ       PHE  12  -2.582 -11.415  -1.924
   75    H    THR  13           H        THR  13   2.318  -5.009  -1.270
   76    HA   THR  13           HA       THR  13   5.126  -5.280  -0.701
   77    HB   THR  13           HB       THR  13   4.312  -4.156  -2.761
   78    HG1  THR  13           1HG      THR  13   5.671  -2.105  -1.458
   79   1HG2  THR  13          1HG2      THR  13   2.421  -2.969  -1.521
   80   2HG2  THR  13          2HG2      THR  13   3.284  -2.045  -2.750
   81   3HG2  THR  13          3HG2      THR  13   3.638  -1.786  -1.043
   82    H    GLU  14           H        GLU  14   2.506  -4.303   1.079
   83    HA   GLU  14           HA       GLU  14   3.634  -2.165   2.588
   84   1HB   GLU  14          2HB       GLU  14   1.260  -2.399   2.484
   85   2HB   GLU  14          1HB       GLU  14   1.327  -4.048   3.075
   86   1HG   GLU  14          2HG       GLU  14   1.799  -3.337   5.264
   87   2HG   GLU  14          1HG       GLU  14   2.178  -1.696   4.729
   88    H    VAL  15           H        VAL  15   3.612  -5.636   2.836
   89    HA   VAL  15           HA       VAL  15   4.532  -5.958   5.457
   90    HB   VAL  15           HB       VAL  15   5.217  -7.748   3.124
   91   1HG1  VAL  15          1HG1      VAL  15   4.710  -8.549   5.974
   92   2HG1  VAL  15          2HG1      VAL  15   6.313  -8.100   5.392
   93   3HG1  VAL  15          3HG1      VAL  15   5.476  -9.482   4.687
   94   1HG2  VAL  15          1HG2      VAL  15   2.722  -7.759   4.816
   95   2HG2  VAL  15          2HG2      VAL  15   3.145  -8.946   3.582
   96   3HG2  VAL  15          3HG2      VAL  15   2.823  -7.274   3.123
   97    H    ILE  16           H        ILE  16   6.282  -5.230   2.478
   98    HA   ILE  16           HA       ILE  16   8.826  -5.601   3.831
   99    HB   ILE  16           HB       ILE  16   9.886  -5.150   1.677
  100   1HG1  ILE  16          2HG1      ILE  16   7.066  -4.872   0.610
  101   2HG1  ILE  16          1HG1      ILE  16   8.203  -3.544   0.815
  102   1HG2  ILE  16          1HG2      ILE  16   7.768  -7.079   0.941
  103   2HG2  ILE  16          2HG2      ILE  16   8.653  -7.393   2.434
  104   3HG2  ILE  16          3HG2      ILE  16   9.524  -7.248   0.907
  105   1HD1  ILE  16          1HD1      ILE  16   9.452  -5.580  -0.729
  106   2HD1  ILE  16          2HD1      ILE  16   9.035  -3.931  -1.193
  107   3HD1  ILE  16          3HD1      ILE  16   7.864  -5.231  -1.414
  108    H    GLY  17           H        GLY  17   6.700  -3.080   3.780
  109   1HA   GLY  17          2HA       GLY  17   8.137  -1.240   5.048
  110   2HA   GLY  17          1HA       GLY  17   8.756  -1.032   3.422
  111    H    CYS  18           H        CYS  18   6.233  -1.444   2.070
  112    HA   CYS  18           HA       CYS  18   5.295   1.211   2.105
  113   1HB   CYS  18          2HB       CYS  18   4.029  -1.274   0.951
  114   2HB   CYS  18          1HB       CYS  18   3.455   0.360   0.648
  115    H    SER  19           H        SER  19   2.904   1.762   2.354
  116    HA   SER  19           HA       SER  19   1.587   0.314   4.510
  117   1HB   SER  19          2HB       SER  19   2.209   3.270   4.734
  118   2HB   SER  19          1HB       SER  19   1.361   2.278   5.921
  119    HG   SER  19           HG       SER  19   3.599   1.038   5.543
  120    H    CYS  20           H        CYS  20  -0.591   0.448   4.431
  121    HA   CYS  20           HA       CYS  20  -1.818   1.407   2.057
  122   1HB   CYS  20          2HB       CYS  20  -2.740  -0.499   3.232
  123   2HB   CYS  20          1HB       CYS  20  -2.999   0.466   4.681
  124    H    LYS  21           H        LYS  21  -2.780   3.312   1.594
  125    HA   LYS  21           HA       LYS  21  -3.566   5.114   3.733
  126   1HB   LYS  21          2HB       LYS  21  -1.157   5.601   3.287
  127   2HB   LYS  21          1HB       LYS  21  -1.572   5.960   1.619
  128   1HG   LYS  21          2HG       LYS  21  -2.953   7.824   2.342
  129   2HG   LYS  21          1HG       LYS  21  -2.595   7.447   4.029
  130   1HD   LYS  21          2HD       LYS  21  -0.206   7.841   3.589
  131   2HD   LYS  21          1HD       LYS  21  -0.595   8.262   1.921
  132   1HE   LYS  21          2HE       LYS  21  -1.954  10.131   2.704
  133   2HE   LYS  21          1HE       LYS  21  -1.593   9.702   4.375
  134   1HZ   LYS  21          1HZ       LYS  21  -0.214  11.511   3.044
  135   2HZ   LYS  21          2HZ       LYS  21   0.683  10.146   2.607
  136   3HZ   LYS  21          3HZ       LYS  21   0.489  10.541   4.240
  137    H    ASN  22           H        ASN  22  -5.512   5.763   3.202
  138    HA   ASN  22           HA       ASN  22  -7.416   6.079   2.034
  139   1HB   ASN  22          2HB       ASN  22  -7.346   7.908   0.380
  140   2HB   ASN  22          1HB       ASN  22  -6.506   8.295   1.870
  141   1HD2  ASN  22          1HD2      ASN  22  -4.690   9.335   1.604
  142   2HD2  ASN  22          2HD2      ASN  22  -3.654   9.258   0.226
  143    H    LYS  23           H        LYS  23  -6.577   3.671   1.384
  144    HA   LYS  23           HA       LYS  23  -7.184   2.013  -0.036
  145   1HB   LYS  23          2HB       LYS  23  -9.059   2.974  -0.937
  146   2HB   LYS  23          1HB       LYS  23  -8.189   4.364  -1.564
  147   1HG   LYS  23          2HG       LYS  23  -7.246   2.897  -3.332
  148   2HG   LYS  23          1HG       LYS  23  -8.268   1.591  -2.730
  149   1HD   LYS  23          2HD       LYS  23 -10.255   2.802  -3.264
  150   2HD   LYS  23          1HD       LYS  23  -9.334   4.264  -3.624
  151   1HE   LYS  23          2HE       LYS  23  -9.183   1.668  -5.156
  152   2HE   LYS  23          1HE       LYS  23 -10.069   3.106  -5.663
  153   1HZ   LYS  23          1HZ       LYS  23  -7.558   2.569  -6.388
  154   2HZ   LYS  23          2HZ       LYS  23  -7.274   3.533  -5.028
  155   3HZ   LYS  23          3HZ       LYS  23  -8.198   4.134  -6.311
  156    H    VAL  24           H        VAL  24  -4.766   4.323  -0.830
  157    HA   VAL  24           HA       VAL  24  -3.684   2.401  -2.784
  158    HB   VAL  24           HB       VAL  24  -4.088   4.672  -3.686
  159   1HG1  VAL  24          1HG1      VAL  24  -1.717   5.753  -2.283
  160   2HG1  VAL  24          2HG1      VAL  24  -3.236   5.690  -1.389
  161   3HG1  VAL  24          3HG1      VAL  24  -3.143   6.581  -2.909
  162   1HG2  VAL  24          1HG2      VAL  24  -1.400   4.869  -4.232
  163   2HG2  VAL  24          2HG2      VAL  24  -2.569   3.873  -5.098
  164   3HG2  VAL  24          3HG2      VAL  24  -1.607   3.173  -3.797
  165    H    CYS  25           H        CYS  25  -1.702   1.532  -2.527
  166    HA   CYS  25           HA       CYS  25  -0.542   1.714   0.117
  167   1HB   CYS  25          2HB       CYS  25   0.442   0.088  -2.230
  168   2HB   CYS  25          1HB       CYS  25   0.743  -0.206  -0.519
  169    H    TYR  26           H        TYR  26   0.909   3.205   0.605
  170    HA   TYR  26           HA       TYR  26   2.781   4.104  -1.490
  171   1HB   TYR  26          2HB       TYR  26   1.162   5.648   0.463
  172   2HB   TYR  26          1HB       TYR  26   2.783   6.229   0.133
  173    HD1  TYR  26           1HD      TYR  26   1.804   8.309  -0.736
  174    HD2  TYR  26           2HD      TYR  26   0.991   4.555  -2.560
  175    HE1  TYR  26           1HE      TYR  26   1.005   9.468  -2.751
  176    HE2  TYR  26           2HE      TYR  26   0.190   5.704  -4.578
  177    HH   TYR  26           HH       TYR  26  -0.824   8.539  -4.802
  178    H    LEU  27           H        LEU  27   4.803   4.862  -0.782
  179    HA   LEU  27           HA       LEU  27   5.710   3.978   1.867
  180   1HB   LEU  27          2HB       LEU  27   6.350   2.207   0.320
  181   2HB   LEU  27          1HB       LEU  27   7.041   3.378  -0.782
  182    HG   LEU  27           HG       LEU  27   8.793   3.904   0.847
  183   1HD1  LEU  27          1HD1      LEU  27   7.558   1.728   2.527
  184   2HD1  LEU  27          2HD1      LEU  27   7.515   3.455   2.887
  185   3HD1  LEU  27          3HD1      LEU  27   9.055   2.596   2.873
  186   1HD2  LEU  27          1HD2      LEU  27  10.095   2.119   0.305
  187   2HD2  LEU  27          2HD2      LEU  27   8.747   1.828  -0.797
  188   3HD2  LEU  27          3HD2      LEU  27   8.851   0.941   0.723
  189    H    ASN  28           H        ASN  28   6.092   5.953   2.704
  190    HA   ASN  28           HA       ASN  28   6.958   8.036   3.015
  191   1HB   ASN  28          2HB       ASN  28   9.101   6.735   2.642
  192   2HB   ASN  28          1HB       ASN  28   9.048   7.262   0.963
  193   1HD2  ASN  28          1HD2      ASN  28  10.344   8.900   0.585
  194   2HD2  ASN  28          2HD2      ASN  28  10.712  10.186   1.677
  195    H    SER  29           H        SER  29   4.857   7.841   1.335
  196    HA   SER  29           HA       SER  29   3.586   9.107  -0.035
  197   1HB   SER  29          2HB       SER  29   6.032  10.856  -0.358
  198   2HB   SER  29          1HB       SER  29   4.392  11.267  -0.862
  199    HG   SER  29           HG       SER  29   5.499  11.623   1.510
  200    H    ILE  30           H        ILE  30   6.110   7.270  -0.985
  201    HA   ILE  30           HA       ILE  30   5.928   7.843  -3.834
  202    HB   ILE  30           HB       ILE  30   7.486   5.686  -2.387
  203   1HG1  ILE  30          2HG1      ILE  30   8.279   7.919  -1.787
  204   2HG1  ILE  30          1HG1      ILE  30   9.454   7.113  -2.819
  205   1HG2  ILE  30          1HG2      ILE  30   6.805   5.544  -4.951
  206   2HG2  ILE  30          2HG2      ILE  30   8.379   5.009  -4.366
  207   3HG2  ILE  30          3HG2      ILE  30   8.211   6.596  -5.116
  208   1HD1  ILE  30          1HD1      ILE  30   7.670   8.611  -4.456
  209   2HD1  ILE  30          2HD1      ILE  30   9.407   8.813  -4.226
  210   3HD1  ILE  30          3HD1      ILE  30   8.274   9.643  -3.159
  211    H    SER  31           H        SER  31   4.799   6.624  -5.279
  212    HA   SER  31           HA       SER  31   2.722   4.936  -4.354
  213   1HB   SER  31          2HB       SER  31   2.402   4.526  -6.839
  214   2HB   SER  31          1HB       SER  31   2.348   6.216  -6.337
  215    HG   SER  31           HG       SER  31   4.743   5.001  -7.220
  Start of MODEL   11
    1   1H    CYS   1           H        CYS   1   2.712   2.719  -3.839
    2    HA   CYS   1           HA       CYS   1   5.073   1.248  -4.690
    3   1HB   CYS   1          2HB       CYS   1   2.760   0.493  -2.895
    4   2HB   CYS   1          1HB       CYS   1   4.145  -0.543  -3.210
    5    H    GLY   2           H        GLY   2   2.322   1.991  -6.174
    6   1HA   GLY   2          2HA       GLY   2   1.209   1.108  -7.987
    7   2HA   GLY   2          1HA       GLY   2   2.517  -0.060  -8.112
    8    H    GLU   3           H        GLU   3   0.417   0.380  -5.350
    9    HA   GLU   3           HA       GLU   3  -1.125  -2.002  -5.974
   10   1HB   GLU   3          2HB       GLU   3   0.868  -2.826  -4.745
   11   2HB   GLU   3          1HB       GLU   3   0.494  -1.729  -3.425
   12   1HG   GLU   3          2HG       GLU   3  -1.587  -2.909  -3.008
   13   2HG   GLU   3          1HG       GLU   3  -1.262  -3.987  -4.362
   14    H    SER   4           H        SER   4  -3.079  -2.109  -4.686
   15    HA   SER   4           HA       SER   4  -3.606   0.306  -3.116
   16   1HB   SER   4          2HB       SER   4  -5.849   0.486  -4.212
   17   2HB   SER   4          1HB       SER   4  -4.495   0.811  -5.293
   18    HG   SER   4           HG       SER   4  -5.176  -1.824  -5.270
   19    H    CYS   5           H        CYS   5  -4.688   0.006  -1.321
   20    HA   CYS   5           HA       CYS   5  -5.578  -2.681  -0.618
   21   1HB   CYS   5          2HB       CYS   5  -5.873  -1.461   1.674
   22   2HB   CYS   5          1HB       CYS   5  -4.250  -1.829   1.103
   23    H    ALA   6           H        ALA   6  -7.058  -1.203  -2.508
   24    HA   ALA   6           HA       ALA   6  -9.299   0.121  -1.454
   25   1HB   ALA   6          1HB       ALA   6  -9.192   0.612  -3.643
   26   2HB   ALA   6          2HB       ALA   6 -10.233  -0.801  -3.808
   27   3HB   ALA   6          3HB       ALA   6  -8.495  -0.952  -4.066
   28    H    MET   7           H        MET   7  -8.667  -3.242  -2.046
   29    HA   MET   7           HA       MET   7 -11.419  -4.014  -1.531
   30   1HB   MET   7          2HB       MET   7  -9.899  -5.164  -3.207
   31   2HB   MET   7          1HB       MET   7  -9.027  -5.822  -1.839
   32   1HG   MET   7          2HG       MET   7 -10.502  -7.509  -2.534
   33   2HG   MET   7          1HG       MET   7 -11.202  -6.827  -1.070
   34   1HE   MET   7          1HE       MET   7 -12.705  -4.823  -1.161
   35   2HE   MET   7          2HE       MET   7 -14.113  -5.877  -1.283
   36   3HE   MET   7          3HE       MET   7 -13.934  -4.514  -2.386
   37    H    ILE   8           H        ILE   8  -8.254  -4.666  -0.158
   38    HA   ILE   8           HA       ILE   8  -9.491  -4.928   2.494
   39    HB   ILE   8           HB       ILE   8  -7.790  -6.678   3.045
   40   1HG1  ILE   8          2HG1      ILE   8  -7.400  -6.791   0.044
   41   2HG1  ILE   8          1HG1      ILE   8  -6.223  -6.157   1.189
   42   1HG2  ILE   8          1HG2      ILE   8 -10.252  -6.977   2.044
   43   2HG2  ILE   8          2HG2      ILE   8  -9.233  -8.336   2.515
   44   3HG2  ILE   8          3HG2      ILE   8  -9.335  -7.857   0.821
   45   1HD1  ILE   8          1HD1      ILE   8  -7.172  -8.898   1.697
   46   2HD1  ILE   8          2HD1      ILE   8  -5.555  -8.206   1.834
   47   3HD1  ILE   8          3HD1      ILE   8  -6.188  -8.663   0.252
   48    H    SER   9           H        SER   9  -8.306  -4.086   4.180
   49    HA   SER   9           HA       SER   9  -6.353  -2.108   3.494
   50   1HB   SER   9          2HB       SER   9  -8.064  -1.732   5.249
   51   2HB   SER   9          1HB       SER   9  -7.327  -2.999   6.226
   52    HG   SER   9           HG       SER   9  -5.389  -1.714   6.200
   53    H    PHE  10           H        PHE  10  -5.233  -4.255   2.635
   54    HA   PHE  10           HA       PHE  10  -2.921  -4.611   4.345
   55   1HB   PHE  10          2HB       PHE  10  -4.273  -6.496   5.045
   56   2HB   PHE  10          1HB       PHE  10  -4.589  -6.946   3.373
   57    HD1  PHE  10           1HD      PHE  10  -1.538  -6.170   5.393
   58    HD2  PHE  10           2HD      PHE  10  -3.506  -8.855   2.741
   59    HE1  PHE  10           1HE      PHE  10   0.441  -7.631   5.410
   60    HE2  PHE  10           2HE      PHE  10  -1.530 -10.322   2.754
   61    HZ   PHE  10           HZ       PHE  10   0.446  -9.711   4.090
   62    H    CYS  11           H        CYS  11  -1.298  -4.128   3.097
   63    HA   CYS  11           HA       CYS  11  -1.484  -4.564   0.203
   64   1HB   CYS  11          2HB       CYS  11   0.559  -3.023   1.808
   65   2HB   CYS  11          1HB       CYS  11   0.437  -3.060   0.057
   66    H    PHE  12           H        PHE  12  -0.048  -5.897  -0.887
   67    HA   PHE  12           HA       PHE  12   1.235  -7.918   0.677
   68   1HB   PHE  12          2HB       PHE  12   1.247  -7.311  -2.281
   69   2HB   PHE  12          1HB       PHE  12   2.162  -8.643  -1.585
   70    HD1  PHE  12           1HD      PHE  12   1.181 -10.649  -2.051
   71    HD2  PHE  12           2HD      PHE  12  -1.314  -7.342  -1.077
   72    HE1  PHE  12           1HE      PHE  12  -0.798 -12.101  -2.207
   73    HE2  PHE  12           2HE      PHE  12  -3.297  -8.790  -1.229
   74    HZ   PHE  12           HZ       PHE  12  -3.041 -11.173  -1.794
   75    H    THR  13           H        THR  13   2.191  -4.945  -0.861
   76    HA   THR  13           HA       THR  13   5.004  -5.508  -0.357
   77    HB   THR  13           HB       THR  13   4.462  -4.563  -2.531
   78    HG1  THR  13           1HG      THR  13   5.715  -2.408  -1.232
   79   1HG2  THR  13          1HG2      THR  13   2.487  -3.212  -1.515
   80   2HG2  THR  13          2HG2      THR  13   3.371  -2.557  -2.893
   81   3HG2  THR  13          3HG2      THR  13   3.706  -1.961  -1.266
   82    H    GLU  14           H        GLU  14   2.599  -4.335   1.596
   83    HA   GLU  14           HA       GLU  14   3.979  -2.034   2.598
   84   1HB   GLU  14          2HB       GLU  14   2.442  -1.986   4.445
   85   2HB   GLU  14          1HB       GLU  14   1.570  -2.238   2.950
   86   1HG   GLU  14          2HG       GLU  14   1.275  -4.575   3.483
   87   2HG   GLU  14          1HG       GLU  14   2.245  -4.380   4.945
   88    H    VAL  15           H        VAL  15   4.139  -5.422   3.237
   89    HA   VAL  15           HA       VAL  15   5.453  -5.382   5.725
   90    HB   VAL  15           HB       VAL  15   5.846  -7.398   3.502
   91   1HG1  VAL  15          1HG1      VAL  15   6.659  -7.270   6.329
   92   2HG1  VAL  15          2HG1      VAL  15   7.380  -8.141   4.976
   93   3HG1  VAL  15          3HG1      VAL  15   5.969  -8.804   5.801
   94   1HG2  VAL  15          1HG2      VAL  15   3.846  -7.601   5.737
   95   2HG2  VAL  15          2HG2      VAL  15   3.975  -8.595   4.285
   96   3HG2  VAL  15          3HG2      VAL  15   3.442  -6.918   4.161
   97    H    ILE  16           H        ILE  16   6.538  -4.868   2.460
   98    HA   ILE  16           HA       ILE  16   9.329  -5.056   2.975
   99    HB   ILE  16           HB       ILE  16   7.916  -3.692   0.684
  100   1HG1  ILE  16          2HG1      ILE  16   7.279  -6.050   0.856
  101   2HG1  ILE  16          1HG1      ILE  16   8.300  -5.785  -0.553
  102   1HG2  ILE  16          1HG2      ILE  16  10.522  -4.840   0.131
  103   2HG2  ILE  16          2HG2      ILE  16  10.590  -3.580   1.363
  104   3HG2  ILE  16          3HG2      ILE  16   9.898  -3.228  -0.219
  105   1HD1  ILE  16          1HD1      ILE  16   8.631  -7.693   1.444
  106   2HD1  ILE  16          2HD1      ILE  16   9.892  -6.494   1.735
  107   3HD1  ILE  16          3HD1      ILE  16   9.768  -7.280   0.161
  108    H    GLY  17           H        GLY  17   6.982  -2.519   3.094
  109   1HA   GLY  17          2HA       GLY  17   8.217  -0.831   4.810
  110   2HA   GLY  17          1HA       GLY  17   8.934  -0.396   3.267
  111    H    CYS  18           H        CYS  18   6.270  -1.193   2.013
  112    HA   CYS  18           HA       CYS  18   5.189   1.402   1.824
  113   1HB   CYS  18          2HB       CYS  18   3.989  -1.263   1.043
  114   2HB   CYS  18          1HB       CYS  18   3.376   0.304   0.538
  115    H    SER  19           H        SER  19   2.795   1.831   2.200
  116    HA   SER  19           HA       SER  19   1.645   0.493   4.506
  117   1HB   SER  19          2HB       SER  19   2.170   3.477   4.555
  118   2HB   SER  19          1HB       SER  19   1.430   2.513   5.832
  119    HG   SER  19           HG       SER  19   3.711   1.359   5.390
  120    H    CYS  20           H        CYS  20  -0.555   0.500   4.399
  121    HA   CYS  20           HA       CYS  20  -1.822   1.435   2.042
  122   1HB   CYS  20          2HB       CYS  20  -2.713  -0.508   3.144
  123   2HB   CYS  20          1HB       CYS  20  -2.945   0.375   4.645
  124    H    LYS  21           H        LYS  21  -2.670   3.370   1.577
  125    HA   LYS  21           HA       LYS  21  -3.677   5.088   3.688
  126   1HB   LYS  21          2HB       LYS  21  -1.161   5.506   3.396
  127   2HB   LYS  21          1HB       LYS  21  -1.571   6.173   1.823
  128   1HG   LYS  21          2HG       LYS  21  -2.935   7.874   2.854
  129   2HG   LYS  21          1HG       LYS  21  -2.657   7.170   4.448
  130   1HD   LYS  21          2HD       LYS  21  -0.575   8.395   2.637
  131   2HD   LYS  21          1HD       LYS  21  -1.217   9.097   4.122
  132   1HE   LYS  21          2HE       LYS  21   0.374   6.542   3.901
  133   2HE   LYS  21          1HE       LYS  21   0.971   8.088   4.501
  134   1HZ   LYS  21          1HZ       LYS  21   0.453   6.946   6.421
  135   2HZ   LYS  21          2HZ       LYS  21  -0.927   6.220   5.765
  136   3HZ   LYS  21          3HZ       LYS  21  -0.950   7.859   6.179
  137    H    ASN  22           H        ASN  22  -5.441   6.099   2.977
  138    HA   ASN  22           HA       ASN  22  -7.191   6.586   1.640
  139   1HB   ASN  22          2HB       ASN  22  -6.762   8.201  -0.154
  140   2HB   ASN  22          1HB       ASN  22  -5.884   8.602   1.311
  141   1HD2  ASN  22          1HD2      ASN  22  -3.903   9.276   0.997
  142   2HD2  ASN  22          2HD2      ASN  22  -2.883   8.886  -0.339
  143    H    LYS  23           H        LYS  23  -6.502   3.983   1.296
  144    HA   LYS  23           HA       LYS  23  -7.169   2.236   0.019
  145   1HB   LYS  23          2HB       LYS  23  -9.004   3.104  -0.987
  146   2HB   LYS  23          1HB       LYS  23  -8.154   4.525  -1.568
  147   1HG   LYS  23          2HG       LYS  23  -7.131   3.075  -3.335
  148   2HG   LYS  23          1HG       LYS  23  -8.215   1.786  -2.805
  149   1HD   LYS  23          2HD       LYS  23 -10.134   3.004  -3.437
  150   2HD   LYS  23          1HD       LYS  23  -9.220   4.505  -3.604
  151   1HE   LYS  23          2HE       LYS  23  -8.917   2.058  -5.342
  152   2HE   LYS  23          1HE       LYS  23  -9.784   3.529  -5.783
  153   1HZ   LYS  23          1HZ       LYS  23  -7.880   4.355  -6.514
  154   2HZ   LYS  23          2HZ       LYS  23  -7.033   2.981  -6.008
  155   3HZ   LYS  23          3HZ       LYS  23  -7.238   4.285  -4.948
  156    H    VAL  24           H        VAL  24  -4.638   4.319  -0.861
  157    HA   VAL  24           HA       VAL  24  -3.626   2.290  -2.749
  158    HB   VAL  24           HB       VAL  24  -2.732   5.169  -2.573
  159   1HG1  VAL  24          1HG1      VAL  24  -1.074   4.561  -3.913
  160   2HG1  VAL  24          2HG1      VAL  24  -2.241   3.975  -5.098
  161   3HG1  VAL  24          3HG1      VAL  24  -1.628   2.888  -3.853
  162   1HG2  VAL  24          1HG2      VAL  24  -4.253   4.238  -4.923
  163   2HG2  VAL  24          2HG2      VAL  24  -4.265   5.801  -4.107
  164   3HG2  VAL  24          3HG2      VAL  24  -5.174   4.448  -3.435
  165    H    CYS  25           H        CYS  25  -1.625   1.411  -2.450
  166    HA   CYS  25           HA       CYS  25  -0.494   1.662   0.201
  167   1HB   CYS  25          2HB       CYS  25   0.451  -0.011  -2.138
  168   2HB   CYS  25          1HB       CYS  25   0.886  -0.233  -0.446
  169    H    TYR  26           H        TYR  26   1.051   3.101   0.701
  170    HA   TYR  26           HA       TYR  26   2.887   3.977  -1.444
  171   1HB   TYR  26          2HB       TYR  26   1.899   5.675   0.850
  172   2HB   TYR  26          1HB       TYR  26   3.026   6.177  -0.394
  173    HD1  TYR  26           1HD      TYR  26  -0.445   5.734   0.496
  174    HD2  TYR  26           2HD      TYR  26   2.218   6.531  -2.720
  175    HE1  TYR  26           1HE      TYR  26  -2.319   6.611  -0.828
  176    HE2  TYR  26           2HE      TYR  26   0.350   7.409  -4.058
  177    HH   TYR  26           HH       TYR  26  -2.968   7.457  -2.763
  178    H    LEU  27           H        LEU  27   4.996   4.104  -0.974
  179    HA   LEU  27           HA       LEU  27   5.876   3.244   1.698
  180   1HB   LEU  27          2HB       LEU  27   6.500   1.912  -0.457
  181   2HB   LEU  27          1HB       LEU  27   7.582   3.248  -0.792
  182    HG   LEU  27           HG       LEU  27   7.724   1.612   1.743
  183   1HD1  LEU  27          1HD1      LEU  27   8.290  -0.019   0.254
  184   2HD1  LEU  27          2HD1      LEU  27   9.855   0.773   0.427
  185   3HD1  LEU  27          3HD1      LEU  27   8.838   1.128  -0.968
  186   1HD2  LEU  27          1HD2      LEU  27  10.005   3.102   0.539
  187   2HD2  LEU  27          2HD2      LEU  27   9.671   2.719   2.228
  188   3HD2  LEU  27          3HD2      LEU  27   8.774   4.006   1.423
  189    H    ASN  28           H        ASN  28   6.014   5.143   2.735
  190    HA   ASN  28           HA       ASN  28   6.729   7.216   3.346
  191   1HB   ASN  28          2HB       ASN  28   8.983   6.149   2.926
  192   2HB   ASN  28          1HB       ASN  28   8.942   6.846   1.309
  193   1HD2  ASN  28          1HD2      ASN  28  10.125   8.599   1.162
  194   2HD2  ASN  28          2HD2      ASN  28  10.345   9.792   2.389
  195    H    SER  29           H        SER  29   4.697   7.097   1.625
  196    HA   SER  29           HA       SER  29   3.363   8.444   0.404
  197   1HB   SER  29          2HB       SER  29   5.725  10.323   0.234
  198   2HB   SER  29          1HB       SER  29   4.062  10.707  -0.215
  199    HG   SER  29           HG       SER  29   5.183  10.872   2.176
  200    H    ILE  30           H        ILE  30   6.004   6.849  -0.761
  201    HA   ILE  30           HA       ILE  30   5.695   7.712  -3.531
  202    HB   ILE  30           HB       ILE  30   7.429   5.516  -2.373
  203   1HG1  ILE  30          2HG1      ILE  30   8.185   8.308  -3.268
  204   2HG1  ILE  30          1HG1      ILE  30   8.011   7.807  -1.590
  205   1HG2  ILE  30          1HG2      ILE  30   6.651   5.708  -4.947
  206   2HG2  ILE  30          2HG2      ILE  30   8.212   5.060  -4.439
  207   3HG2  ILE  30          3HG2      ILE  30   8.083   6.736  -4.975
  208   1HD1  ILE  30          1HD1      ILE  30  10.356   7.891  -2.766
  209   2HD1  ILE  30          2HD1      ILE  30   9.878   6.287  -3.328
  210   3HD1  ILE  30          3HD1      ILE  30   9.962   6.628  -1.598
  211    H    SER  31           H        SER  31   4.462   6.675  -5.008
  212    HA   SER  31           HA       SER  31   2.531   4.794  -4.254
  213   1HB   SER  31          2HB       SER  31   3.521   5.316  -7.060
  214   2HB   SER  31          1HB       SER  31   1.925   4.739  -6.577
  215    HG   SER  31           HG       SER  31   1.581   6.760  -5.563
  Start of MODEL   12
    1   1H    CYS   1           H        CYS   1   2.798   2.892  -3.950
    2    HA   CYS   1           HA       CYS   1   5.146   1.306  -4.627
    3   1HB   CYS   1          2HB       CYS   1   2.663   0.487  -3.107
    4   2HB   CYS   1          1HB       CYS   1   4.177  -0.408  -3.195
    5    H    GLY   2           H        GLY   2   2.297   2.092  -6.089
    6   1HA   GLY   2          2HA       GLY   2   1.273   1.282  -7.993
    7   2HA   GLY   2          1HA       GLY   2   2.602   0.142  -8.144
    8    H    GLU   3           H        GLU   3   0.486   0.444  -5.382
    9    HA   GLU   3           HA       GLU   3  -1.005  -1.957  -6.093
   10   1HB   GLU   3          2HB       GLU   3   1.128  -2.494  -4.685
   11   2HB   GLU   3          1HB       GLU   3   0.244  -1.756  -3.358
   12   1HG   GLU   3          2HG       GLU   3  -1.627  -3.406  -3.950
   13   2HG   GLU   3          1HG       GLU   3  -0.393  -4.252  -4.881
   14    H    SER   4           H        SER   4  -2.886  -2.213  -4.568
   15    HA   SER   4           HA       SER   4  -3.509   0.227  -3.100
   16   1HB   SER   4          2HB       SER   4  -5.741   0.395  -4.195
   17   2HB   SER   4          1HB       SER   4  -4.399   0.707  -5.292
   18    HG   SER   4           HG       SER   4  -4.997  -1.915  -5.286
   19    H    CYS   5           H        CYS   5  -4.610  -0.081  -1.321
   20    HA   CYS   5           HA       CYS   5  -5.437  -2.776  -0.587
   21   1HB   CYS   5          2HB       CYS   5  -5.854  -1.507   1.665
   22   2HB   CYS   5          1HB       CYS   5  -4.205  -1.853   1.167
   23    H    ALA   6           H        ALA   6  -6.912  -1.445  -2.549
   24    HA   ALA   6           HA       ALA   6  -9.198  -0.110  -1.658
   25   1HB   ALA   6          1HB       ALA   6  -9.962  -1.474  -3.962
   26   2HB   ALA   6          2HB       ALA   6  -8.229  -1.203  -4.135
   27   3HB   ALA   6          3HB       ALA   6  -9.311   0.162  -3.857
   28    H    MET   7           H        MET   7  -8.548  -3.520  -1.977
   29    HA   MET   7           HA       MET   7 -11.293  -4.233  -1.334
   30   1HB   MET   7          2HB       MET   7  -9.910  -5.532  -2.985
   31   2HB   MET   7          1HB       MET   7  -8.908  -6.058  -1.645
   32   1HG   MET   7          2HG       MET   7 -10.864  -7.107  -0.606
   33   2HG   MET   7          1HG       MET   7 -11.846  -6.615  -1.983
   34   1HE   MET   7          1HE       MET   7 -11.265 -10.490  -1.804
   35   2HE   MET   7          2HE       MET   7 -12.414  -9.613  -2.816
   36   3HE   MET   7          3HE       MET   7 -12.166  -9.127  -1.139
   37    H    ILE   8           H        ILE   8  -8.120  -5.040  -0.047
   38    HA   ILE   8           HA       ILE   8  -9.295  -5.143   2.652
   39    HB   ILE   8           HB       ILE   8  -7.418  -6.692   3.245
   40   1HG1  ILE   8          2HG1      ILE   8  -7.043  -6.865   0.244
   41   2HG1  ILE   8          1HG1      ILE   8  -5.928  -6.076   1.355
   42   1HG2  ILE   8          1HG2      ILE   8  -9.822  -7.312   2.428
   43   2HG2  ILE   8          2HG2      ILE   8  -8.609  -8.569   2.664
   44   3HG2  ILE   8          3HG2      ILE   8  -8.962  -7.977   1.040
   45   1HD1  ILE   8          1HD1      ILE   8  -4.989  -8.007   1.957
   46   2HD1  ILE   8          2HD1      ILE   8  -5.747  -8.653   0.500
   47   3HD1  ILE   8          3HD1      ILE   8  -6.541  -8.841   2.064
   48    H    SER   9           H        SER   9  -8.276  -4.004   4.255
   49    HA   SER   9           HA       SER   9  -6.501  -1.914   3.435
   50   1HB   SER   9          2HB       SER   9  -8.295  -1.616   5.138
   51   2HB   SER   9          1HB       SER   9  -7.394  -2.660   6.233
   52    HG   SER   9           HG       SER   9  -5.638  -1.111   5.993
   53    H    PHE  10           H        PHE  10  -5.213  -4.176   2.861
   54    HA   PHE  10           HA       PHE  10  -2.828  -3.954   4.473
   55   1HB   PHE  10          2HB       PHE  10  -3.991  -5.778   5.616
   56   2HB   PHE  10          1HB       PHE  10  -4.215  -6.622   4.088
   57    HD1  PHE  10           1HD      PHE  10  -2.920  -8.510   4.002
   58    HD2  PHE  10           2HD      PHE  10  -1.288  -4.979   5.730
   59    HE1  PHE  10           1HE      PHE  10  -0.773  -9.665   4.326
   60    HE2  PHE  10           2HE      PHE  10   0.863  -6.127   6.055
   61    HZ   PHE  10           HZ       PHE  10   1.122  -8.474   5.353
   62    H    CYS  11           H        CYS  11  -1.294  -3.643   3.046
   63    HA   CYS  11           HA       CYS  11  -1.687  -4.523   0.298
   64   1HB   CYS  11          2HB       CYS  11   0.508  -2.824   1.499
   65   2HB   CYS  11          1HB       CYS  11   0.214  -3.081  -0.216
   66    H    PHE  12           H        PHE  12  -0.201  -5.776  -0.845
   67    HA   PHE  12           HA       PHE  12   1.031  -7.864   0.656
   68   1HB   PHE  12          2HB       PHE  12   1.225  -7.093  -2.266
   69   2HB   PHE  12          1HB       PHE  12   2.020  -8.508  -1.589
   70    HD1  PHE  12           1HD      PHE  12   0.970 -10.470  -2.067
   71    HD2  PHE  12           2HD      PHE  12  -1.406  -7.003  -1.399
   72    HE1  PHE  12           1HE      PHE  12  -1.067 -11.798  -2.438
   73    HE2  PHE  12           2HE      PHE  12  -3.447  -8.327  -1.764
   74    HZ   PHE  12           HZ       PHE  12  -3.279 -10.728  -2.285
   75    H    THR  13           H        THR  13   2.159  -5.001  -1.043
   76    HA   THR  13           HA       THR  13   4.924  -5.469  -0.386
   77    HB   THR  13           HB       THR  13   4.292  -4.319  -2.471
   78    HG1  THR  13           1HG      THR  13   5.593  -2.217  -1.343
   79   1HG2  THR  13          1HG2      THR  13   2.948  -2.532  -2.580
   80   2HG2  THR  13          2HG2      THR  13   3.756  -1.731  -1.232
   81   3HG2  THR  13          3HG2      THR  13   2.501  -2.932  -0.921
   82    H    GLU  14           H        GLU  14   2.436  -4.624   1.545
   83    HA   GLU  14           HA       GLU  14   3.393  -2.344   2.923
   84   1HB   GLU  14          2HB       GLU  14   1.062  -3.451   3.045
   85   2HB   GLU  14          1HB       GLU  14   1.783  -4.528   4.229
   86   1HG   GLU  14          2HG       GLU  14   1.715  -2.990   5.838
   87   2HG   GLU  14          1HG       GLU  14   2.302  -1.715   4.772
   88    H    VAL  15           H        VAL  15   3.899  -5.796   3.341
   89    HA   VAL  15           HA       VAL  15   5.376  -5.682   5.746
   90    HB   VAL  15           HB       VAL  15   5.629  -7.757   3.560
   91   1HG1  VAL  15          1HG1      VAL  15   5.798  -8.764   6.240
   92   2HG1  VAL  15          2HG1      VAL  15   6.971  -7.467   6.008
   93   3HG1  VAL  15          3HG1      VAL  15   6.977  -8.865   4.932
   94   1HG2  VAL  15          1HG2      VAL  15   3.807  -8.032   5.915
   95   2HG2  VAL  15          2HG2      VAL  15   3.772  -8.878   4.369
   96   3HG2  VAL  15          3HG2      VAL  15   3.265  -7.191   4.461
   97    H    ILE  16           H        ILE  16   6.212  -5.166   2.415
   98    HA   ILE  16           HA       ILE  16   9.024  -5.425   2.684
   99    HB   ILE  16           HB       ILE  16   7.471  -3.919   0.580
  100   1HG1  ILE  16          2HG1      ILE  16   6.761  -6.258   0.700
  101   2HG1  ILE  16          1HG1      ILE  16   7.683  -5.968  -0.772
  102   1HG2  ILE  16          1HG2      ILE  16  10.219  -3.992   1.042
  103   2HG2  ILE  16          2HG2      ILE  16   9.396  -3.439  -0.419
  104   3HG2  ILE  16          3HG2      ILE  16   9.946  -5.111  -0.294
  105   1HD1  ILE  16          1HD1      ILE  16   9.539  -6.793   1.162
  106   2HD1  ILE  16          2HD1      ILE  16   8.958  -7.692  -0.240
  107   3HD1  ILE  16          3HD1      ILE  16   8.146  -7.864   1.315
  108    H    GLY  17           H        GLY  17   6.779  -2.810   3.049
  109   1HA   GLY  17          2HA       GLY  17   8.138  -1.232   4.761
  110   2HA   GLY  17          1HA       GLY  17   8.853  -0.793   3.215
  111    H    CYS  18           H        CYS  18   6.137  -1.411   1.984
  112    HA   CYS  18           HA       CYS  18   5.178   1.267   1.989
  113   1HB   CYS  18          2HB       CYS  18   4.023  -1.281   0.861
  114   2HB   CYS  18          1HB       CYS  18   3.316   0.307   0.606
  115    H    SER  19           H        SER  19   2.770   1.690   2.287
  116    HA   SER  19           HA       SER  19   1.514   0.143   4.383
  117   1HB   SER  19          2HB       SER  19   2.985   1.776   5.581
  118   2HB   SER  19          1HB       SER  19   2.097   3.085   4.803
  119    HG   SER  19           HG       SER  19   0.696   1.112   6.236
  120    H    CYS  20           H        CYS  20  -0.686   0.369   4.413
  121    HA   CYS  20           HA       CYS  20  -1.927   1.296   2.045
  122   1HB   CYS  20          2HB       CYS  20  -2.866  -0.548   3.325
  123   2HB   CYS  20          1HB       CYS  20  -3.107   0.502   4.717
  124    H    LYS  21           H        LYS  21  -2.846   3.217   1.537
  125    HA   LYS  21           HA       LYS  21  -3.516   5.104   3.647
  126   1HB   LYS  21          2HB       LYS  21  -1.020   5.297   2.745
  127   2HB   LYS  21          1HB       LYS  21  -1.814   6.158   1.432
  128   1HG   LYS  21          2HG       LYS  21  -2.745   7.750   3.002
  129   2HG   LYS  21          1HG       LYS  21  -2.030   6.862   4.351
  130   1HD   LYS  21          2HD       LYS  21   0.208   7.237   3.150
  131   2HD   LYS  21          1HD       LYS  21  -0.657   8.455   2.209
  132   1HE   LYS  21          2HE       LYS  21   0.442   9.514   4.076
  133   2HE   LYS  21          1HE       LYS  21  -1.304   9.571   4.313
  134   1HZ   LYS  21          1HZ       LYS  21  -1.171   8.296   6.132
  135   2HZ   LYS  21          2HZ       LYS  21   0.468   8.711   6.147
  136   3HZ   LYS  21          3HZ       LYS  21  -0.027   7.249   5.456
  137    H    ASN  22           H        ASN  22  -5.484   5.737   3.143
  138    HA   ASN  22           HA       ASN  22  -7.402   6.068   2.002
  139   1HB   ASN  22          2HB       ASN  22  -7.334   7.872   0.319
  140   2HB   ASN  22          1HB       ASN  22  -6.458   8.269   1.785
  141   1HD2  ASN  22          1HD2      ASN  22  -4.602   9.238   1.487
  142   2HD2  ASN  22          2HD2      ASN  22  -3.603   9.128   0.083
  143    H    LYS  23           H        LYS  23  -6.529   3.641   1.372
  144    HA   LYS  23           HA       LYS  23  -7.156   1.954   0.008
  145   1HB   LYS  23          2HB       LYS  23  -9.070   2.819  -0.874
  146   2HB   LYS  23          1HB       LYS  23  -8.275   4.250  -1.506
  147   1HG   LYS  23          2HG       LYS  23  -7.714   1.618  -2.781
  148   2HG   LYS  23          1HG       LYS  23  -9.261   2.408  -3.091
  149   1HD   LYS  23          2HD       LYS  23  -8.105   4.403  -3.879
  150   2HD   LYS  23          1HD       LYS  23  -6.546   3.663  -3.513
  151   1HE   LYS  23          2HE       LYS  23  -7.033   3.503  -5.889
  152   2HE   LYS  23          1HE       LYS  23  -7.006   1.902  -5.152
  153   1HZ   LYS  23          1HZ       LYS  23  -9.172   3.293  -6.432
  154   2HZ   LYS  23          2HZ       LYS  23  -9.603   2.621  -4.941
  155   3HZ   LYS  23          3HZ       LYS  23  -8.963   1.636  -6.158
  156    H    VAL  24           H        VAL  24  -4.791   4.271  -0.892
  157    HA   VAL  24           HA       VAL  24  -3.721   2.325  -2.830
  158    HB   VAL  24           HB       VAL  24  -4.162   4.596  -3.735
  159   1HG1  VAL  24          1HG1      VAL  24  -2.132   5.378  -1.682
  160   2HG1  VAL  24          2HG1      VAL  24  -3.696   6.111  -2.038
  161   3HG1  VAL  24          3HG1      VAL  24  -2.350   6.319  -3.157
  162   1HG2  VAL  24          1HG2      VAL  24  -2.293   2.921  -4.453
  163   2HG2  VAL  24          2HG2      VAL  24  -1.215   4.182  -3.853
  164   3HG2  VAL  24          3HG2      VAL  24  -2.356   4.541  -5.148
  165    H    CYS  25           H        CYS  25  -1.702   1.505  -2.616
  166    HA   CYS  25           HA       CYS  25  -0.522   1.695   0.020
  167   1HB   CYS  25          2HB       CYS  25   0.456   0.091  -2.345
  168   2HB   CYS  25          1HB       CYS  25   0.824  -0.179  -0.643
  169    H    TYR  26           H        TYR  26   1.003   3.099   0.542
  170    HA   TYR  26           HA       TYR  26   2.913   3.975  -1.527
  171   1HB   TYR  26          2HB       TYR  26   1.200   5.639   0.243
  172   2HB   TYR  26          1HB       TYR  26   2.847   6.184  -0.015
  173    HD1  TYR  26           1HD      TYR  26   0.481   4.563  -2.406
  174    HD2  TYR  26           2HD      TYR  26   2.672   8.052  -1.363
  175    HE1  TYR  26           1HE      TYR  26  -0.171   5.602  -4.534
  176    HE2  TYR  26           2HE      TYR  26   2.023   9.104  -3.488
  177    HH   TYR  26           HH       TYR  26  -0.210   8.590  -5.195
  178    H    LEU  27           H        LEU  27   4.929   4.724  -0.737
  179    HA   LEU  27           HA       LEU  27   5.575   4.017   2.025
  180   1HB   LEU  27          2HB       LEU  27   7.499   2.786   1.492
  181   2HB   LEU  27          1HB       LEU  27   6.257   2.140   0.449
  182    HG   LEU  27           HG       LEU  27   8.277   4.167  -0.503
  183   1HD1  LEU  27          1HD1      LEU  27   8.666   1.378   0.167
  184   2HD1  LEU  27          2HD1      LEU  27   9.846   2.607  -0.285
  185   3HD1  LEU  27          3HD1      LEU  27   8.994   1.701  -1.534
  186   1HD2  LEU  27          1HD2      LEU  27   7.268   2.189  -2.373
  187   2HD2  LEU  27          2HD2      LEU  27   7.342   3.946  -2.512
  188   3HD2  LEU  27          3HD2      LEU  27   5.986   3.182  -1.680
  189    H    ASN  28           H        ASN  28   6.184   5.848   2.885
  190    HA   ASN  28           HA       ASN  28   7.076   7.923   3.203
  191   1HB   ASN  28          2HB       ASN  28   9.174   6.545   2.846
  192   2HB   ASN  28          1HB       ASN  28   9.163   7.094   1.173
  193   1HD2  ASN  28          1HD2      ASN  28  10.492   8.709   0.819
  194   2HD2  ASN  28          2HD2      ASN  28  10.902   9.961   1.935
  195    H    SER  29           H        SER  29   4.987   7.850   1.500
  196    HA   SER  29           HA       SER  29   3.804   9.124   0.064
  197   1HB   SER  29          2HB       SER  29   6.258  10.892  -0.043
  198   2HB   SER  29          1HB       SER  29   4.631  11.330  -0.569
  199    HG   SER  29           HG       SER  29   5.648  11.595   1.831
  200    H    ILE  30           H        ILE  30   5.825   7.020  -0.825
  201    HA   ILE  30           HA       ILE  30   6.034   7.819  -3.651
  202    HB   ILE  30           HB       ILE  30   7.505   5.610  -2.181
  203   1HG1  ILE  30          2HG1      ILE  30   8.537   8.243  -3.271
  204   2HG1  ILE  30          1HG1      ILE  30   8.218   7.915  -1.572
  205   1HG2  ILE  30          1HG2      ILE  30   7.003   5.227  -4.632
  206   2HG2  ILE  30          2HG2      ILE  30   8.708   5.199  -4.186
  207   3HG2  ILE  30          3HG2      ILE  30   8.026   6.621  -4.974
  208   1HD1  ILE  30          1HD1      ILE  30  10.383   7.389  -1.493
  209   2HD1  ILE  30          2HD1      ILE  30  10.496   7.171  -3.239
  210   3HD1  ILE  30          3HD1      ILE  30   9.881   5.865  -2.225
  211    H    SER  31           H        SER  31   4.928   6.675  -5.173
  212    HA   SER  31           HA       SER  31   2.790   4.998  -4.376
  213   1HB   SER  31          2HB       SER  31   3.845   5.187  -7.190
  214   2HB   SER  31          1HB       SER  31   2.176   5.013  -6.645
  215    HG   SER  31           HG       SER  31   2.074   7.122  -6.183
  Start of MODEL   13
    1   1H    CYS   1           H        CYS   1   2.748   2.799  -3.774
    2    HA   CYS   1           HA       CYS   1   5.157   1.378  -4.571
    3   1HB   CYS   1          2HB       CYS   1   2.825   0.535  -2.837
    4   2HB   CYS   1          1HB       CYS   1   4.278  -0.422  -3.098
    5    H    GLY   2           H        GLY   2   2.485   2.071  -6.154
    6   1HA   GLY   2          2HA       GLY   2   1.427   1.160  -7.987
    7   2HA   GLY   2          1HA       GLY   2   2.752   0.009  -8.063
    8    H    GLU   3           H        GLU   3   0.511   0.444  -5.401
    9    HA   GLU   3           HA       GLU   3  -0.988  -1.947  -6.081
   10   1HB   GLU   3          2HB       GLU   3   1.143  -2.524  -4.670
   11   2HB   GLU   3          1HB       GLU   3   0.249  -1.800  -3.341
   12   1HG   GLU   3          2HG       GLU   3  -1.633  -3.423  -4.016
   13   2HG   GLU   3          1HG       GLU   3  -0.370  -4.273  -4.903
   14    H    SER   4           H        SER   4  -2.863  -2.175  -4.558
   15    HA   SER   4           HA       SER   4  -3.439   0.249  -3.051
   16   1HB   SER   4          2HB       SER   4  -5.659   0.495  -4.150
   17   2HB   SER   4          1HB       SER   4  -4.307   0.789  -5.241
   18    HG   SER   4           HG       SER   4  -4.938  -1.809  -5.309
   19    H    CYS   5           H        CYS   5  -4.580  -0.072  -1.292
   20    HA   CYS   5           HA       CYS   5  -5.438  -2.772  -0.619
   21   1HB   CYS   5          2HB       CYS   5  -5.871  -1.529   1.651
   22   2HB   CYS   5          1HB       CYS   5  -4.221  -1.892   1.163
   23    H    ALA   6           H        ALA   6  -6.874  -1.408  -2.578
   24    HA   ALA   6           HA       ALA   6  -9.180  -0.085  -1.687
   25   1HB   ALA   6          1HB       ALA   6 -10.084  -0.943  -3.976
   26   2HB   ALA   6          2HB       ALA   6  -8.416  -1.468  -4.211
   27   3HB   ALA   6          3HB       ALA   6  -8.771   0.235  -3.924
   28    H    MET   7           H        MET   7  -8.460  -3.467  -1.988
   29    HA   MET   7           HA       MET   7 -11.228  -4.256  -1.573
   30   1HB   MET   7          2HB       MET   7  -9.648  -5.518  -3.075
   31   2HB   MET   7          1HB       MET   7  -8.772  -6.007  -1.639
   32   1HG   MET   7          2HG       MET   7 -10.783  -7.113  -0.789
   33   2HG   MET   7          1HG       MET   7 -11.646  -6.649  -2.254
   34   1HE   MET   7          1HE       MET   7 -10.960 -10.514  -2.014
   35   2HE   MET   7          2HE       MET   7 -12.056  -9.662  -3.103
   36   3HE   MET   7          3HE       MET   7 -11.947  -9.185  -1.408
   37    H    ILE   8           H        ILE   8  -8.143  -4.836   0.006
   38    HA   ILE   8           HA       ILE   8  -9.507  -4.824   2.608
   39    HB   ILE   8           HB       ILE   8  -8.055  -6.569   3.464
   40   1HG1  ILE   8          2HG1      ILE   8  -6.125  -6.087   1.899
   41   2HG1  ILE   8          1HG1      ILE   8  -6.462  -7.788   2.180
   42   1HG2  ILE   8          1HG2      ILE   8 -10.058  -7.466   2.729
   43   2HG2  ILE   8          2HG2      ILE   8  -8.850  -8.489   1.952
   44   3HG2  ILE   8          3HG2      ILE   8  -9.659  -7.226   1.028
   45   1HD1  ILE   8          1HD1      ILE   8  -5.939  -7.415  -0.137
   46   2HD1  ILE   8          2HD1      ILE   8  -7.205  -6.194  -0.262
   47   3HD1  ILE   8          3HD1      ILE   8  -7.632  -7.882   0.018
   48    H    SER   9           H        SER   9  -8.321  -3.912   4.302
   49    HA   SER   9           HA       SER   9  -6.402  -1.945   3.507
   50   1HB   SER   9          2HB       SER   9  -8.099  -1.505   5.247
   51   2HB   SER   9          1HB       SER   9  -7.348  -2.718   6.281
   52    HG   SER   9           HG       SER   9  -5.420  -1.415   6.181
   53    H    PHE  10           H        PHE  10  -5.275  -4.190   2.786
   54    HA   PHE  10           HA       PHE  10  -2.894  -4.318   4.428
   55   1HB   PHE  10          2HB       PHE  10  -4.179  -6.142   5.377
   56   2HB   PHE  10          1HB       PHE  10  -4.545  -6.775   3.778
   57    HD1  PHE  10           1HD      PHE  10  -1.449  -5.750   5.609
   58    HD2  PHE  10           2HD      PHE  10  -3.442  -8.716   3.299
   59    HE1  PHE  10           1HE      PHE  10   0.554  -7.175   5.719
   60    HE2  PHE  10           2HE      PHE  10  -1.444 -10.147   3.406
   61    HZ   PHE  10           HZ       PHE  10   0.556  -9.377   4.617
   62    H    CYS  11           H        CYS  11  -1.352  -3.912   3.034
   63    HA   CYS  11           HA       CYS  11  -1.712  -4.611   0.217
   64   1HB   CYS  11          2HB       CYS  11   0.422  -2.946   1.558
   65   2HB   CYS  11          1HB       CYS  11   0.234  -3.163  -0.174
   66    H    PHE  12           H        PHE  12  -0.184  -5.801  -0.945
   67    HA   PHE  12           HA       PHE  12   1.085  -7.899   0.537
   68   1HB   PHE  12          2HB       PHE  12   0.173  -8.235  -1.745
   69   2HB   PHE  12          1HB       PHE  12   1.389  -7.135  -2.381
   70    HD1  PHE  12           1HD      PHE  12   2.920  -8.298  -3.628
   71    HD2  PHE  12           2HD      PHE  12   1.542  -9.984   0.029
   72    HE1  PHE  12           1HE      PHE  12   4.475 -10.183  -3.915
   73    HE2  PHE  12           2HE      PHE  12   3.094 -11.871  -0.251
   74    HZ   PHE  12           HZ       PHE  12   4.565 -11.972  -2.225
   75    H    THR  13           H        THR  13   2.110  -4.967  -1.103
   76    HA   THR  13           HA       THR  13   4.899  -5.441  -0.567
   77    HB   THR  13           HB       THR  13   4.178  -4.304  -2.630
   78    HG1  THR  13           1HG      THR  13   5.590  -2.275  -1.357
   79   1HG2  THR  13          1HG2      THR  13   3.404  -2.037  -0.792
   80   2HG2  THR  13          2HG2      THR  13   2.287  -3.048  -1.708
   81   3HG2  THR  13          3HG2      THR  13   3.411  -1.986  -2.555
   82    H    GLU  14           H        GLU  14   2.460  -4.348   1.447
   83    HA   GLU  14           HA       GLU  14   3.908  -2.191   2.645
   84   1HB   GLU  14          2HB       GLU  14   2.268  -2.089   4.352
   85   2HB   GLU  14          1HB       GLU  14   1.441  -2.379   2.837
   86   1HG   GLU  14          2HG       GLU  14   1.139  -4.708   3.419
   87   2HG   GLU  14          1HG       GLU  14   2.042  -4.462   4.917
   88    H    VAL  15           H        VAL  15   3.800  -5.635   3.178
   89    HA   VAL  15           HA       VAL  15   5.064  -5.665   5.702
   90    HB   VAL  15           HB       VAL  15   5.666  -7.993   5.227
   91   1HG1  VAL  15          1HG1      VAL  15   2.902  -7.044   4.590
   92   2HG1  VAL  15          2HG1      VAL  15   3.504  -7.847   6.039
   93   3HG1  VAL  15          3HG1      VAL  15   3.288  -8.764   4.548
   94   1HG2  VAL  15          1HG2      VAL  15   4.358  -7.966   2.570
   95   2HG2  VAL  15          2HG2      VAL  15   5.674  -8.971   3.178
   96   3HG2  VAL  15          3HG2      VAL  15   5.994  -7.314   2.667
   97    H    ILE  16           H        ILE  16   6.208  -5.055   2.531
   98    HA   ILE  16           HA       ILE  16   8.978  -5.584   3.065
   99    HB   ILE  16           HB       ILE  16   7.771  -4.050   0.762
  100   1HG1  ILE  16          2HG1      ILE  16   8.489  -6.988   0.916
  101   2HG1  ILE  16          1HG1      ILE  16   6.848  -6.350   0.974
  102   1HG2  ILE  16          1HG2      ILE  16  10.444  -4.440   1.524
  103   2HG2  ILE  16          2HG2      ILE  16   9.842  -3.780   0.003
  104   3HG2  ILE  16          3HG2      ILE  16  10.165  -5.507   0.148
  105   1HD1  ILE  16          1HD1      ILE  16   7.073  -5.493  -1.276
  106   2HD1  ILE  16          2HD1      ILE  16   7.442  -7.218  -1.233
  107   3HD1  ILE  16          3HD1      ILE  16   8.749  -6.038  -1.337
  108    H    GLY  17           H        GLY  17   6.825  -2.887   3.191
  109   1HA   GLY  17          2HA       GLY  17   8.202  -1.325   4.940
  110   2HA   GLY  17          1HA       GLY  17   8.891  -0.891   3.384
  111    H    CYS  18           H        CYS  18   6.312  -1.343   2.015
  112    HA   CYS  18           HA       CYS  18   5.324   1.283   2.077
  113   1HB   CYS  18          2HB       CYS  18   4.074  -1.245   0.993
  114   2HB   CYS  18          1HB       CYS  18   3.479   0.377   0.665
  115    H    SER  19           H        SER  19   2.906   1.751   2.359
  116    HA   SER  19           HA       SER  19   1.652   0.286   4.539
  117   1HB   SER  19          2HB       SER  19   2.282   3.242   4.766
  118   2HB   SER  19          1HB       SER  19   1.369   2.285   5.931
  119    HG   SER  19           HG       SER  19   3.678   1.050   5.519
  120    H    CYS  20           H        CYS  20  -0.535   0.336   4.402
  121    HA   CYS  20           HA       CYS  20  -1.763   1.344   2.061
  122   1HB   CYS  20          2HB       CYS  20  -2.685  -0.609   3.105
  123   2HB   CYS  20          1HB       CYS  20  -2.900   0.237   4.633
  124    H    LYS  21           H        LYS  21  -2.678   3.265   1.628
  125    HA   LYS  21           HA       LYS  21  -3.640   4.973   3.775
  126   1HB   LYS  21          2HB       LYS  21  -1.084   5.372   3.170
  127   2HB   LYS  21          1HB       LYS  21  -1.777   6.255   1.819
  128   1HG   LYS  21          2HG       LYS  21  -1.512   7.931   3.356
  129   2HG   LYS  21          1HG       LYS  21  -3.174   7.438   3.685
  130   1HD   LYS  21          2HD       LYS  21  -0.795   6.356   5.185
  131   2HD   LYS  21          1HD       LYS  21  -1.718   7.761   5.717
  132   1HE   LYS  21          2HE       LYS  21  -3.619   6.497   6.161
  133   2HE   LYS  21          1HE       LYS  21  -3.095   5.168   5.129
  134   1HZ   LYS  21          1HZ       LYS  21  -2.037   4.213   6.810
  135   2HZ   LYS  21          2HZ       LYS  21  -2.833   5.296   7.839
  136   3HZ   LYS  21          3HZ       LYS  21  -1.276   5.651   7.279
  137    H    ASN  22           H        ASN  22  -5.476   5.904   3.115
  138    HA   ASN  22           HA       ASN  22  -7.283   6.329   1.829
  139   1HB   ASN  22          2HB       ASN  22  -6.955   7.983   0.040
  140   2HB   ASN  22          1HB       ASN  22  -6.085   8.404   1.502
  141   1HD2  ASN  22          1HD2      ASN  22  -4.129   9.155   1.197
  142   2HD2  ASN  22          2HD2      ASN  22  -3.107   8.831  -0.154
  143    H    LYS  23           H        LYS  23  -6.476   3.769   1.423
  144    HA   LYS  23           HA       LYS  23  -7.067   2.004   0.151
  145   1HB   LYS  23          2HB       LYS  23  -9.014   2.798  -0.714
  146   2HB   LYS  23          1HB       LYS  23  -8.268   4.230  -1.400
  147   1HG   LYS  23          2HG       LYS  23  -7.682   1.592  -2.642
  148   2HG   LYS  23          1HG       LYS  23  -9.268   2.317  -2.903
  149   1HD   LYS  23          2HD       LYS  23  -8.224   4.333  -3.782
  150   2HD   LYS  23          1HD       LYS  23  -6.624   3.662  -3.463
  151   1HE   LYS  23          2HE       LYS  23  -7.192   3.424  -5.810
  152   2HE   LYS  23          1HE       LYS  23  -7.082   1.843  -5.041
  153   1HZ   LYS  23          1HZ       LYS  23  -9.040   1.541  -6.072
  154   2HZ   LYS  23          2HZ       LYS  23  -9.384   3.194  -6.179
  155   3HZ   LYS  23          3HZ       LYS  23  -9.671   2.364  -4.735
  156    H    VAL  24           H        VAL  24  -4.702   4.226  -0.765
  157    HA   VAL  24           HA       VAL  24  -3.647   2.335  -2.771
  158    HB   VAL  24           HB       VAL  24  -2.821   5.219  -2.401
  159   1HG1  VAL  24          1HG1      VAL  24  -1.256   4.887  -3.959
  160   2HG1  VAL  24          2HG1      VAL  24  -2.351   3.961  -4.984
  161   3HG1  VAL  24          3HG1      VAL  24  -1.494   3.165  -3.664
  162   1HG2  VAL  24          1HG2      VAL  24  -5.212   4.850  -3.173
  163   2HG2  VAL  24          2HG2      VAL  24  -4.520   4.153  -4.639
  164   3HG2  VAL  24          3HG2      VAL  24  -4.185   5.833  -4.219
  165    H    CYS  25           H        CYS  25  -1.615   1.471  -2.510
  166    HA   CYS  25           HA       CYS  25  -0.500   1.624   0.156
  167   1HB   CYS  25          2HB       CYS  25   0.598   0.121  -2.223
  168   2HB   CYS  25          1HB       CYS  25   0.896  -0.207  -0.519
  169    H    TYR  26           H        TYR  26   0.951   3.128   0.729
  170    HA   TYR  26           HA       TYR  26   2.707   4.236  -1.370
  171   1HB   TYR  26          2HB       TYR  26   1.599   5.621   1.076
  172   2HB   TYR  26          1HB       TYR  26   2.809   6.312   0.005
  173    HD1  TYR  26           1HD      TYR  26  -0.707   5.631   0.515
  174    HD2  TYR  26           2HD      TYR  26   2.183   6.948  -2.311
  175    HE1  TYR  26           1HE      TYR  26  -2.500   6.594  -0.858
  176    HE2  TYR  26           2HE      TYR  26   0.395   7.916  -3.696
  177    HH   TYR  26           HH       TYR  26  -3.023   7.575  -2.779
  178    H    LEU  27           H        LEU  27   4.781   4.863  -0.797
  179    HA   LEU  27           HA       LEU  27   5.870   3.846   1.733
  180   1HB   LEU  27          2HB       LEU  27   6.412   2.187   0.020
  181   2HB   LEU  27          1HB       LEU  27   7.033   3.441  -1.032
  182    HG   LEU  27           HG       LEU  27   8.870   3.867   0.536
  183   1HD1  LEU  27          1HD1      LEU  27   9.258   2.294   2.396
  184   2HD1  LEU  27          2HD1      LEU  27   7.664   1.596   2.108
  185   3HD1  LEU  27          3HD1      LEU  27   7.810   3.277   2.621
  186   1HD2  LEU  27          1HD2      LEU  27   8.605   0.954  -0.194
  187   2HD2  LEU  27          2HD2      LEU  27  10.107   1.818   0.137
  188   3HD2  LEU  27          3HD2      LEU  27   9.141   2.236  -1.278
  189    H    ASN  28           H        ASN  28   6.178   5.832   2.621
  190    HA   ASN  28           HA       ASN  28   7.012   7.917   2.980
  191   1HB   ASN  28          2HB       ASN  28   9.172   6.664   2.560
  192   2HB   ASN  28          1HB       ASN  28   9.095   7.226   0.893
  193   1HD2  ASN  28          1HD2      ASN  28  10.362   8.893   0.540
  194   2HD2  ASN  28          2HD2      ASN  28  10.720  10.160   1.656
  195    H    SER  29           H        SER  29   4.881   7.840   1.394
  196    HA   SER  29           HA       SER  29   3.599   9.177   0.100
  197   1HB   SER  29          2HB       SER  29   6.093  10.812  -0.400
  198   2HB   SER  29          1HB       SER  29   4.433  11.305  -0.739
  199    HG   SER  29           HG       SER  29   5.801  11.485   1.556
  200    H    ILE  30           H        ILE  30   6.144   7.353  -1.030
  201    HA   ILE  30           HA       ILE  30   5.711   7.920  -3.851
  202    HB   ILE  30           HB       ILE  30   7.430   5.788  -2.561
  203   1HG1  ILE  30          2HG1      ILE  30   8.234   8.488  -3.677
  204   2HG1  ILE  30          1HG1      ILE  30   8.100   8.110  -1.963
  205   1HG2  ILE  30          1HG2      ILE  30   8.589   6.101  -4.900
  206   2HG2  ILE  30          2HG2      ILE  30   6.984   6.651  -5.379
  207   3HG2  ILE  30          3HG2      ILE  30   7.198   5.031  -4.716
  208   1HD1  ILE  30          1HD1      ILE  30   9.990   6.778  -3.887
  209   2HD1  ILE  30          2HD1      ILE  30   9.889   6.495  -2.150
  210   3HD1  ILE  30          3HD1      ILE  30  10.413   8.065  -2.760
  211    H    SER  31           H        SER  31   4.510   6.687  -5.221
  212    HA   SER  31           HA       SER  31   2.584   4.888  -4.171
  213   1HB   SER  31          2HB       SER  31   3.376   5.277  -7.064
  214   2HB   SER  31          1HB       SER  31   1.840   4.661  -6.453
  215    HG   SER  31           HG       SER  31   1.795   6.836  -5.326
  Start of MODEL   14
    1   1H    CYS   1           H        CYS   1   2.851   2.735  -3.607
    2    HA   CYS   1           HA       CYS   1   5.208   1.257  -4.462
    3   1HB   CYS   1          2HB       CYS   1   2.901   0.460  -2.669
    4   2HB   CYS   1          1HB       CYS   1   4.323  -0.531  -2.982
    5    H    GLY   2           H        GLY   2   2.464   2.056  -5.916
    6   1HA   GLY   2          2HA       GLY   2   1.344   1.235  -7.749
    7   2HA   GLY   2          1HA       GLY   2   2.644   0.067  -7.911
    8    H    GLU   3           H        GLU   3   0.310   0.473  -5.279
    9    HA   GLU   3           HA       GLU   3  -1.114  -1.925  -6.058
   10   1HB   GLU   3          2HB       GLU   3   0.777  -2.811  -4.753
   11   2HB   GLU   3          1HB       GLU   3   0.366  -1.744  -3.422
   12   1HG   GLU   3          2HG       GLU   3  -1.709  -2.912  -3.063
   13   2HG   GLU   3          1HG       GLU   3  -1.426  -3.916  -4.485
   14    H    SER   4           H        SER   4  -3.164  -2.084  -5.016
   15    HA   SER   4           HA       SER   4  -3.891   0.316  -3.482
   16   1HB   SER   4          2HB       SER   4  -6.147   0.140  -4.586
   17   2HB   SER   4          1HB       SER   4  -4.827   0.574  -5.671
   18    HG   SER   4           HG       SER   4  -5.481  -2.132  -5.349
   19    H    CYS   5           H        CYS   5  -4.765  -0.019  -1.590
   20    HA   CYS   5           HA       CYS   5  -5.545  -2.711  -0.776
   21   1HB   CYS   5          2HB       CYS   5  -5.736  -1.510   1.505
   22   2HB   CYS   5          1HB       CYS   5  -4.129  -1.732   0.830
   23    H    ALA   6           H        ALA   6  -7.167  -1.339  -2.616
   24    HA   ALA   6           HA       ALA   6  -9.363   0.007  -1.549
   25   1HB   ALA   6          1HB       ALA   6  -8.796  -1.416  -4.079
   26   2HB   ALA   6          2HB       ALA   6  -9.315   0.247  -3.803
   27   3HB   ALA   6          3HB       ALA   6 -10.484  -1.070  -3.703
   28    H    MET   7           H        MET   7  -8.731  -3.403  -1.815
   29    HA   MET   7           HA       MET   7 -11.437  -4.123  -1.049
   30   1HB   MET   7          2HB       MET   7 -10.020  -5.444  -2.682
   31   2HB   MET   7          1HB       MET   7  -9.056  -5.949  -1.312
   32   1HG   MET   7          2HG       MET   7 -10.552  -7.706  -1.714
   33   2HG   MET   7          1HG       MET   7 -11.174  -6.862  -0.298
   34   1HE   MET   7          1HE       MET   7 -13.722  -5.907  -0.200
   35   2HE   MET   7          2HE       MET   7 -14.308  -5.032  -1.615
   36   3HE   MET   7          3HE       MET   7 -12.759  -4.602  -0.892
   37    H    ILE   8           H        ILE   8  -8.198  -4.686   0.202
   38    HA   ILE   8           HA       ILE   8  -9.287  -4.632   2.931
   39    HB   ILE   8           HB       ILE   8  -7.583  -6.348   3.577
   40   1HG1  ILE   8          2HG1      ILE   8  -7.363  -6.797   0.590
   41   2HG1  ILE   8          1HG1      ILE   8  -6.117  -6.055   1.589
   42   1HG2  ILE   8          1HG2      ILE   8  -8.868  -8.270   2.748
   43   2HG2  ILE   8          2HG2      ILE   8  -9.667  -7.218   1.579
   44   3HG2  ILE   8          3HG2      ILE   8  -9.910  -6.961   3.306
   45   1HD1  ILE   8          1HD1      ILE   8  -6.634  -8.821   1.086
   46   2HD1  ILE   8          2HD1      ILE   8  -6.739  -8.496   2.816
   47   3HD1  ILE   8          3HD1      ILE   8  -5.277  -8.070   1.926
   48    H    SER   9           H        SER   9  -8.018  -3.613   4.442
   49    HA   SER   9           HA       SER   9  -6.063  -1.776   3.435
   50   1HB   SER   9          2HB       SER   9  -7.676  -1.121   5.183
   51   2HB   SER   9          1HB       SER   9  -6.969  -2.300   6.284
   52    HG   SER   9           HG       SER   9  -4.987  -1.120   6.093
   53    H    PHE  10           H        PHE  10  -5.028  -4.052   2.821
   54    HA   PHE  10           HA       PHE  10  -2.620  -4.194   4.424
   55   1HB   PHE  10          2HB       PHE  10  -3.950  -5.967   5.439
   56   2HB   PHE  10          1HB       PHE  10  -4.318  -6.641   3.857
   57    HD1  PHE  10           1HD      PHE  10  -1.169  -5.548   5.552
   58    HD2  PHE  10           2HD      PHE  10  -3.277  -8.653   3.544
   59    HE1  PHE  10           1HE      PHE  10   0.820  -6.990   5.703
   60    HE2  PHE  10           2HE      PHE  10  -1.293 -10.101   3.694
   61    HZ   PHE  10           HZ       PHE  10   0.758  -9.271   4.774
   62    H    CYS  11           H        CYS  11  -1.085  -3.909   3.003
   63    HA   CYS  11           HA       CYS  11  -1.564  -4.575   0.206
   64   1HB   CYS  11          2HB       CYS  11   0.705  -3.044   1.491
   65   2HB   CYS  11          1HB       CYS  11   0.380  -3.162  -0.233
   66    H    PHE  12           H        PHE  12  -0.129  -5.844  -1.047
   67    HA   PHE  12           HA       PHE  12   1.076  -8.028   0.356
   68   1HB   PHE  12          2HB       PHE  12   0.102  -8.249  -1.927
   69   2HB   PHE  12          1HB       PHE  12   1.379  -7.213  -2.551
   70    HD1  PHE  12           1HD      PHE  12   2.810  -8.442  -3.848
   71    HD2  PHE  12           2HD      PHE  12   1.383 -10.118  -0.204
   72    HE1  PHE  12           1HE      PHE  12   4.234 -10.416  -4.204
   73    HE2  PHE  12           2HE      PHE  12   2.808 -12.095  -0.554
   74    HZ   PHE  12           HZ       PHE  12   4.234 -12.245  -2.554
   75    H    THR  13           H        THR  13   2.153  -5.063  -1.173
   76    HA   THR  13           HA       THR  13   4.955  -5.617  -0.682
   77    HB   THR  13           HB       THR  13   4.281  -4.357  -2.689
   78    HG1  THR  13           1HG      THR  13   5.668  -2.441  -1.188
   79   1HG2  THR  13          1HG2      THR  13   2.797  -2.706  -2.614
   80   2HG2  THR  13          2HG2      THR  13   3.846  -1.781  -1.540
   81   3HG2  THR  13          3HG2      THR  13   2.674  -2.915  -0.866
   82    H    GLU  14           H        GLU  14   2.570  -4.922   1.373
   83    HA   GLU  14           HA       GLU  14   3.493  -2.692   2.850
   84   1HB   GLU  14          2HB       GLU  14   1.226  -3.865   2.959
   85   2HB   GLU  14          1HB       GLU  14   2.007  -5.053   3.986
   86   1HG   GLU  14          2HG       GLU  14   2.144  -3.648   5.752
   87   2HG   GLU  14          1HG       GLU  14   2.280  -2.210   4.740
   88    H    VAL  15           H        VAL  15   4.239  -6.097   2.920
   89    HA   VAL  15           HA       VAL  15   5.626  -6.286   5.323
   90    HB   VAL  15           HB       VAL  15   4.936  -8.230   3.999
   91   1HG1  VAL  15          1HG1      VAL  15   6.428  -8.965   2.114
   92   2HG1  VAL  15          2HG1      VAL  15   7.101  -7.335   2.116
   93   3HG1  VAL  15          3HG1      VAL  15   5.391  -7.582   1.768
   94   1HG2  VAL  15          1HG2      VAL  15   6.529  -8.708   5.669
   95   2HG2  VAL  15          2HG2      VAL  15   7.849  -8.030   4.715
   96   3HG2  VAL  15          3HG2      VAL  15   7.089  -9.544   4.219
   97    H    ILE  16           H        ILE  16   6.734  -5.046   2.209
   98    HA   ILE  16           HA       ILE  16   9.488  -5.040   3.016
   99    HB   ILE  16           HB       ILE  16   8.617  -5.189   0.596
  100   1HG1  ILE  16          2HG1      ILE  16  10.639  -4.024  -0.263
  101   2HG1  ILE  16          1HG1      ILE  16  10.867  -3.301   1.326
  102   1HG2  ILE  16          1HG2      ILE  16   8.933  -2.489  -0.081
  103   2HG2  ILE  16          2HG2      ILE  16   7.794  -2.523   1.266
  104   3HG2  ILE  16          3HG2      ILE  16   7.465  -3.463  -0.190
  105   1HD1  ILE  16          1HD1      ILE  16  12.243  -5.048   1.618
  106   2HD1  ILE  16          2HD1      ILE  16  11.446  -6.019   0.380
  107   3HD1  ILE  16          3HD1      ILE  16  10.749  -5.906   1.995
  108    H    GLY  17           H        GLY  17   6.846  -2.975   3.532
  109   1HA   GLY  17          2HA       GLY  17   7.690  -1.336   5.373
  110   2HA   GLY  17          1HA       GLY  17   8.598  -0.673   4.027
  111    H    CYS  18           H        CYS  18   6.224  -1.368   2.237
  112    HA   CYS  18           HA       CYS  18   5.055   1.173   2.196
  113   1HB   CYS  18          2HB       CYS  18   3.971  -1.406   1.063
  114   2HB   CYS  18          1HB       CYS  18   3.391   0.197   0.653
  115    H    SER  19           H        SER  19   2.766   1.705   2.490
  116    HA   SER  19           HA       SER  19   1.331   0.089   4.444
  117   1HB   SER  19          2HB       SER  19   1.934   3.008   4.966
  118   2HB   SER  19          1HB       SER  19   1.056   1.903   6.022
  119    HG   SER  19           HG       SER  19   3.349   0.742   5.583
  120    H    CYS  20           H        CYS  20  -0.816   0.187   4.190
  121    HA   CYS  20           HA       CYS  20  -1.968   1.285   1.898
  122   1HB   CYS  20          2HB       CYS  20  -3.001  -0.572   3.044
  123   2HB   CYS  20          1HB       CYS  20  -3.229   0.394   4.497
  124    H    LYS  21           H        LYS  21  -2.919   3.193   1.414
  125    HA   LYS  21           HA       LYS  21  -3.681   5.046   3.512
  126   1HB   LYS  21          2HB       LYS  21  -1.182   5.370   2.887
  127   2HB   LYS  21          1HB       LYS  21  -1.801   6.035   1.384
  128   1HG   LYS  21          2HG       LYS  21  -1.324   7.819   2.919
  129   2HG   LYS  21          1HG       LYS  21  -3.066   7.710   2.668
  130   1HD   LYS  21          2HD       LYS  21  -2.767   8.033   4.990
  131   2HD   LYS  21          1HD       LYS  21  -3.153   6.325   4.788
  132   1HE   LYS  21          2HE       LYS  21  -0.340   7.383   5.024
  133   2HE   LYS  21          1HE       LYS  21  -1.290   6.837   6.402
  134   1HZ   LYS  21          1HZ       LYS  21  -0.092   4.969   5.851
  135   2HZ   LYS  21          2HZ       LYS  21  -0.159   5.262   4.188
  136   3HZ   LYS  21          3HZ       LYS  21  -1.529   4.686   4.999
  137    H    ASN  22           H        ASN  22  -5.609   5.752   2.934
  138    HA   ASN  22           HA       ASN  22  -7.481   6.068   1.702
  139   1HB   ASN  22          2HB       ASN  22  -7.255   7.848  -0.065
  140   2HB   ASN  22          1HB       ASN  22  -6.651   8.277   1.526
  141   1HD2  ASN  22          1HD2      ASN  22  -5.943   7.992  -1.774
  142   2HD2  ASN  22          2HD2      ASN  22  -4.272   8.413  -1.696
  143    H    LYS  23           H        LYS  23  -6.684   3.654   1.103
  144    HA   LYS  23           HA       LYS  23  -7.203   1.982  -0.322
  145   1HB   LYS  23          2HB       LYS  23  -9.078   3.052  -1.192
  146   2HB   LYS  23          1HB       LYS  23  -8.132   4.292  -1.996
  147   1HG   LYS  23          2HG       LYS  23  -7.834   1.489  -2.930
  148   2HG   LYS  23          1HG       LYS  23  -9.337   2.334  -3.303
  149   1HD   LYS  23          2HD       LYS  23  -6.555   3.302  -3.975
  150   2HD   LYS  23          1HD       LYS  23  -7.689   2.564  -5.107
  151   1HE   LYS  23          2HE       LYS  23  -9.246   4.400  -4.774
  152   2HE   LYS  23          1HE       LYS  23  -8.164   5.125  -3.585
  153   1HZ   LYS  23          1HZ       LYS  23  -8.075   6.061  -5.908
  154   2HZ   LYS  23          2HZ       LYS  23  -7.330   4.618  -6.380
  155   3HZ   LYS  23          3HZ       LYS  23  -6.590   5.616  -5.232
  156    H    VAL  24           H        VAL  24  -4.746   4.234  -0.957
  157    HA   VAL  24           HA       VAL  24  -3.578   2.366  -2.927
  158    HB   VAL  24           HB       VAL  24  -2.789   5.259  -2.586
  159   1HG1  VAL  24          1HG1      VAL  24  -2.312   3.685  -5.061
  160   2HG1  VAL  24          2HG1      VAL  24  -1.290   3.365  -3.659
  161   3HG1  VAL  24          3HG1      VAL  24  -1.362   4.987  -4.345
  162   1HG2  VAL  24          1HG2      VAL  24  -4.209   5.909  -4.281
  163   2HG2  VAL  24          2HG2      VAL  24  -5.198   4.724  -3.428
  164   3HG2  VAL  24          3HG2      VAL  24  -4.370   4.272  -4.919
  165    H    CYS  25           H        CYS  25  -1.644   1.453  -2.510
  166    HA   CYS  25           HA       CYS  25  -0.564   1.694   0.149
  167   1HB   CYS  25          2HB       CYS  25   0.517   0.146  -2.215
  168   2HB   CYS  25          1HB       CYS  25   0.915  -0.111  -0.519
  169    H    TYR  26           H        TYR  26   0.935   3.139   0.757
  170    HA   TYR  26           HA       TYR  26   2.782   4.183  -1.295
  171   1HB   TYR  26          2HB       TYR  26   1.369   5.708   0.890
  172   2HB   TYR  26          1HB       TYR  26   2.774   6.338   0.046
  173    HD1  TYR  26           1HD      TYR  26   2.613   6.769  -2.427
  174    HD2  TYR  26           2HD      TYR  26  -0.788   5.856  -0.047
  175    HE1  TYR  26           1HE      TYR  26   1.152   7.728  -4.157
  176    HE2  TYR  26           2HE      TYR  26  -2.260   6.805  -1.769
  177    HH   TYR  26           HH       TYR  26  -1.414   8.819  -3.999
  178    H    LEU  27           H        LEU  27   4.811   4.852  -0.605
  179    HA   LEU  27           HA       LEU  27   5.678   4.085   2.087
  180   1HB   LEU  27          2HB       LEU  27   6.197   2.252   0.421
  181   2HB   LEU  27          1HB       LEU  27   7.202   3.398  -0.435
  182    HG   LEU  27           HG       LEU  27   8.294   1.692   1.197
  183   1HD1  LEU  27          1HD1      LEU  27   8.922   4.564   0.797
  184   2HD1  LEU  27          2HD1      LEU  27   9.823   3.126   0.314
  185   3HD1  LEU  27          3HD1      LEU  27   9.859   3.669   1.993
  186   1HD2  LEU  27          1HD2      LEU  27   7.573   1.816   3.297
  187   2HD2  LEU  27          2HD2      LEU  27   6.752   3.349   3.007
  188   3HD2  LEU  27          3HD2      LEU  27   8.468   3.332   3.415
  189    H    ASN  28           H        ASN  28   6.158   6.063   2.833
  190    HA   ASN  28           HA       ASN  28   7.046   8.148   3.035
  191   1HB   ASN  28          2HB       ASN  28   9.132   6.617   2.611
  192   2HB   ASN  28          1HB       ASN  28   9.183   7.427   1.049
  193   1HD2  ASN  28          1HD2      ASN  28  10.654   7.452   3.835
  194   2HD2  ASN  28          2HD2      ASN  28  10.985   9.133   4.043
  195    H    SER  29           H        SER  29   4.964   8.145   1.406
  196    HA   SER  29           HA       SER  29   3.844   9.459  -0.056
  197   1HB   SER  29          2HB       SER  29   6.476  10.847  -0.591
  198   2HB   SER  29          1HB       SER  29   4.865  11.450  -0.984
  199    HG   SER  29           HG       SER  29   6.229  11.585   1.347
  200    H    ILE  30           H        ILE  30   6.329   7.403  -0.946
  201    HA   ILE  30           HA       ILE  30   6.014   7.767  -3.814
  202    HB   ILE  30           HB       ILE  30   7.573   5.658  -2.303
  203   1HG1  ILE  30          2HG1      ILE  30   8.428   7.900  -1.828
  204   2HG1  ILE  30          1HG1      ILE  30   9.557   7.019  -2.850
  205   1HG2  ILE  30          1HG2      ILE  30   8.420   6.344  -5.012
  206   2HG2  ILE  30          2HG2      ILE  30   6.812   5.624  -4.936
  207   3HG2  ILE  30          3HG2      ILE  30   8.196   4.766  -4.258
  208   1HD1  ILE  30          1HD1      ILE  30   8.390   8.234  -4.798
  209   2HD1  ILE  30          2HD1      ILE  30   9.518   9.135  -3.784
  210   3HD1  ILE  30          3HD1      ILE  30   7.780   9.316  -3.547
  211    H    SER  31           H        SER  31   4.744   6.543  -5.101
  212    HA   SER  31           HA       SER  31   2.783   4.835  -3.931
  213   1HB   SER  31          2HB       SER  31   2.327   6.255  -5.921
  214   2HB   SER  31          1HB       SER  31   3.438   5.258  -6.857
  215    HG   SER  31           HG       SER  31   0.976   4.817  -6.739
  Start of MODEL   15
    1   1H    CYS   1           H        CYS   1   2.807   2.906  -3.786
    2    HA   CYS   1           HA       CYS   1   5.142   1.415  -4.672
    3   1HB   CYS   1          2HB       CYS   1   2.798   0.555  -2.962
    4   2HB   CYS   1          1HB       CYS   1   4.260  -0.387  -3.244
    5    H    GLY   2           H        GLY   2   2.268   2.202  -6.014
    6   1HA   GLY   2          2HA       GLY   2   1.159   1.415  -7.877
    7   2HA   GLY   2          1HA       GLY   2   2.499   0.302  -8.109
    8    H    GLU   3           H        GLU   3   0.334   0.532  -5.347
    9    HA   GLU   3           HA       GLU   3  -1.069  -1.895  -6.107
   10   1HB   GLU   3          2HB       GLU   3   0.898  -2.716  -4.862
   11   2HB   GLU   3          1HB       GLU   3   0.496  -1.657  -3.519
   12   1HG   GLU   3          2HG       GLU   3  -1.545  -2.887  -3.113
   13   2HG   GLU   3          1HG       GLU   3  -1.238  -3.906  -4.519
   14    H    SER   4           H        SER   4  -3.064  -2.130  -4.901
   15    HA   SER   4           HA       SER   4  -3.769   0.266  -3.355
   16   1HB   SER   4          2HB       SER   4  -6.026   0.174  -4.453
   17   2HB   SER   4          1HB       SER   4  -4.703   0.597  -5.540
   18    HG   SER   4           HG       SER   4  -5.312  -2.105  -5.310
   19    H    CYS   5           H        CYS   5  -4.766  -0.062  -1.518
   20    HA   CYS   5           HA       CYS   5  -5.530  -2.777  -0.747
   21   1HB   CYS   5          2HB       CYS   5  -5.793  -1.563   1.543
   22   2HB   CYS   5          1HB       CYS   5  -4.173  -1.860   0.928
   23    H    ALA   6           H        ALA   6  -7.118  -1.428  -2.605
   24    HA   ALA   6           HA       ALA   6  -9.329  -0.065  -1.593
   25   1HB   ALA   6          1HB       ALA   6  -8.592  -0.328  -4.011
   26   2HB   ALA   6          2HB       ALA   6 -10.327  -0.354  -3.694
   27   3HB   ALA   6          3HB       ALA   6  -9.462  -1.863  -3.989
   28    H    MET   7           H        MET   7  -8.767  -3.495  -1.939
   29    HA   MET   7           HA       MET   7 -11.462  -4.162  -1.083
   30   1HB   MET   7          2HB       MET   7 -10.204  -5.484  -2.820
   31   2HB   MET   7          1HB       MET   7  -9.132  -6.025  -1.543
   32   1HG   MET   7          2HG       MET   7 -10.768  -7.721  -1.975
   33   2HG   MET   7          1HG       MET   7 -11.052  -7.026  -0.380
   34   1HE   MET   7          1HE       MET   7 -13.961  -7.798  -0.310
   35   2HE   MET   7          2HE       MET   7 -12.940  -8.786  -1.355
   36   3HE   MET   7          3HE       MET   7 -14.475  -8.158  -1.957
   37    H    ILE   8           H        ILE   8  -8.216  -4.998  -0.013
   38    HA   ILE   8           HA       ILE   8  -9.212  -5.088   2.756
   39    HB   ILE   8           HB       ILE   8  -7.309  -6.643   3.233
   40   1HG1  ILE   8          2HG1      ILE   8  -7.126  -6.838   0.217
   41   2HG1  ILE   8          1HG1      ILE   8  -5.940  -6.040   1.245
   42   1HG2  ILE   8          1HG2      ILE   8  -9.308  -7.762   3.136
   43   2HG2  ILE   8          2HG2      ILE   8  -8.405  -8.588   1.865
   44   3HG2  ILE   8          3HG2      ILE   8  -9.585  -7.347   1.443
   45   1HD1  ILE   8          1HD1      ILE   8  -6.455  -8.754   2.101
   46   2HD1  ILE   8          2HD1      ILE   8  -4.931  -7.960   1.704
   47   3HD1  ILE   8          3HD1      ILE   8  -5.913  -8.674   0.425
   48    H    SER   9           H        SER   9  -8.161  -3.876   4.248
   49    HA   SER   9           HA       SER   9  -6.361  -1.858   3.309
   50   1HB   SER   9          2HB       SER   9  -8.114  -1.417   5.010
   51   2HB   SER   9          1HB       SER   9  -7.263  -2.467   6.140
   52    HG   SER   9           HG       SER   9  -5.450  -1.016   5.901
   53    H    PHE  10           H        PHE  10  -5.107  -4.105   2.783
   54    HA   PHE  10           HA       PHE  10  -2.721  -3.922   4.410
   55   1HB   PHE  10          2HB       PHE  10  -3.926  -5.736   5.531
   56   2HB   PHE  10          1HB       PHE  10  -4.153  -6.563   3.995
   57    HD1  PHE  10           1HD      PHE  10  -2.885  -8.467   3.884
   58    HD2  PHE  10           2HD      PHE  10  -1.218  -4.996   5.698
   59    HE1  PHE  10           1HE      PHE  10  -0.763  -9.666   4.220
   60    HE2  PHE  10           2HE      PHE  10   0.906  -6.188   6.035
   61    HZ   PHE  10           HZ       PHE  10   1.137  -8.526   5.295
   62    H    CYS  11           H        CYS  11  -1.163  -3.646   3.005
   63    HA   CYS  11           HA       CYS  11  -1.549  -4.470   0.239
   64   1HB   CYS  11          2HB       CYS  11   0.666  -2.847   1.504
   65   2HB   CYS  11          1HB       CYS  11   0.383  -3.049  -0.218
   66    H    PHE  12           H        PHE  12  -0.052  -5.761  -0.925
   67    HA   PHE  12           HA       PHE  12   1.097  -7.887   0.593
   68   1HB   PHE  12          2HB       PHE  12   0.251  -8.201  -1.716
   69   2HB   PHE  12          1HB       PHE  12   1.531  -7.154  -2.317
   70    HD1  PHE  12           1HD      PHE  12   3.057  -8.382  -3.505
   71    HD2  PHE  12           2HD      PHE  12   1.488  -9.993   0.109
   72    HE1  PHE  12           1HE      PHE  12   4.542 -10.329  -3.732
   73    HE2  PHE  12           2HE      PHE  12   2.974 -11.941  -0.110
   74    HZ   PHE  12           HZ       PHE  12   4.503 -12.111  -2.033
   75    H    THR  13           H        THR  13   2.296  -5.005  -1.014
   76    HA   THR  13           HA       THR  13   5.047  -5.573  -0.307
   77    HB   THR  13           HB       THR  13   4.585  -4.460  -2.432
   78    HG1  THR  13           1HG      THR  13   5.775  -2.337  -1.122
   79   1HG2  THR  13          1HG2      THR  13   2.584  -3.164  -1.312
   80   2HG2  THR  13          2HG2      THR  13   3.445  -2.492  -2.696
   81   3HG2  THR  13          3HG2      THR  13   3.818  -1.928  -1.068
   82    H    GLU  14           H        GLU  14   2.552  -4.724   1.542
   83    HA   GLU  14           HA       GLU  14   3.405  -2.414   2.925
   84   1HB   GLU  14          2HB       GLU  14   1.124  -3.588   3.005
   85   2HB   GLU  14          1HB       GLU  14   1.856  -4.670   4.177
   86   1HG   GLU  14          2HG       GLU  14   2.019  -3.043   5.783
   87   2HG   GLU  14          1HG       GLU  14   2.015  -1.731   4.604
   88    H    VAL  15           H        VAL  15   3.944  -5.856   3.496
   89    HA   VAL  15           HA       VAL  15   5.401  -5.595   5.891
   90    HB   VAL  15           HB       VAL  15   6.245  -7.874   5.434
   91   1HG1  VAL  15          1HG1      VAL  15   3.583  -8.527   4.761
   92   2HG1  VAL  15          2HG1      VAL  15   3.530  -7.048   5.718
   93   3HG1  VAL  15          3HG1      VAL  15   4.325  -8.485   6.360
   94   1HG2  VAL  15          1HG2      VAL  15   4.583  -8.105   2.990
   95   2HG2  VAL  15          2HG2      VAL  15   6.058  -8.958   3.443
   96   3HG2  VAL  15          3HG2      VAL  15   6.147  -7.306   2.832
   97    H    ILE  16           H        ILE  16   6.273  -5.056   2.611
   98    HA   ILE  16           HA       ILE  16   9.098  -5.342   2.968
   99    HB   ILE  16           HB       ILE  16   7.598  -3.987   0.724
  100   1HG1  ILE  16          2HG1      ILE  16   8.662  -6.816   0.915
  101   2HG1  ILE  16          1HG1      ILE  16   6.965  -6.361   1.024
  102   1HG2  ILE  16          1HG2      ILE  16   9.710  -3.252   0.322
  103   2HG2  ILE  16          2HG2      ILE  16   9.849  -4.842  -0.428
  104   3HG2  ILE  16          3HG2      ILE  16  10.460  -4.582   1.206
  105   1HD1  ILE  16          1HD1      ILE  16   7.723  -5.230  -1.347
  106   2HD1  ILE  16          2HD1      ILE  16   6.910  -6.786  -1.160
  107   3HD1  ILE  16          3HD1      ILE  16   8.666  -6.719  -1.311
  108    H    GLY  17           H        GLY  17   6.785  -2.776   3.152
  109   1HA   GLY  17          2HA       GLY  17   8.096  -1.094   4.815
  110   2HA   GLY  17          1HA       GLY  17   8.775  -0.681   3.248
  111    H    CYS  18           H        CYS  18   6.153  -1.365   1.967
  112    HA   CYS  18           HA       CYS  18   5.064   1.253   1.978
  113   1HB   CYS  18          2HB       CYS  18   3.945  -1.316   0.845
  114   2HB   CYS  18          1HB       CYS  18   3.334   0.294   0.492
  115    H    SER  19           H        SER  19   2.679   1.635   2.295
  116    HA   SER  19           HA       SER  19   1.410  -0.005   4.318
  117   1HB   SER  19          2HB       SER  19   2.868   1.592   5.587
  118   2HB   SER  19          1HB       SER  19   1.977   2.925   4.853
  119    HG   SER  19           HG       SER  19   0.813   0.872   6.435
  120    H    CYS  20           H        CYS  20  -0.809   0.209   4.300
  121    HA   CYS  20           HA       CYS  20  -2.006   1.188   1.957
  122   1HB   CYS  20          2HB       CYS  20  -3.001  -0.623   3.250
  123   2HB   CYS  20          1HB       CYS  20  -3.253   0.457   4.617
  124    H    LYS  21           H        LYS  21  -2.687   3.160   1.399
  125    HA   LYS  21           HA       LYS  21  -3.343   5.088   3.497
  126   1HB   LYS  21          2HB       LYS  21  -0.939   5.365   2.748
  127   2HB   LYS  21          1HB       LYS  21  -1.557   5.767   1.153
  128   1HG   LYS  21          2HG       LYS  21  -1.013   7.779   2.346
  129   2HG   LYS  21          1HG       LYS  21  -2.762   7.678   2.129
  130   1HD   LYS  21          2HD       LYS  21  -3.003   6.855   4.417
  131   2HD   LYS  21          1HD       LYS  21  -1.252   6.934   4.634
  132   1HE   LYS  21          2HE       LYS  21  -1.332   9.357   4.241
  133   2HE   LYS  21          1HE       LYS  21  -3.083   9.264   4.066
  134   1HZ   LYS  21          1HZ       LYS  21  -3.313   9.357   6.252
  135   2HZ   LYS  21          2HZ       LYS  21  -1.648   9.610   6.403
  136   3HZ   LYS  21          3HZ       LYS  21  -2.274   8.041   6.484
  137    H    ASN  22           H        ASN  22  -5.367   5.564   3.109
  138    HA   ASN  22           HA       ASN  22  -7.350   5.830   2.065
  139   1HB   ASN  22          2HB       ASN  22  -7.342   7.663   0.288
  140   2HB   ASN  22          1HB       ASN  22  -6.777   8.086   1.894
  141   1HD2  ASN  22          1HD2      ASN  22  -6.007   7.866  -1.424
  142   2HD2  ASN  22          2HD2      ASN  22  -4.397   8.482  -1.323
  143    H    LYS  23           H        LYS  23  -6.510   3.501   1.318
  144    HA   LYS  23           HA       LYS  23  -7.097   1.854  -0.114
  145   1HB   LYS  23          2HB       LYS  23  -9.050   2.902  -0.834
  146   2HB   LYS  23          1HB       LYS  23  -8.185   4.176  -1.673
  147   1HG   LYS  23          2HG       LYS  23  -7.872   1.405  -2.681
  148   2HG   LYS  23          1HG       LYS  23  -9.426   2.199  -2.928
  149   1HD   LYS  23          2HD       LYS  23  -6.739   3.285  -3.777
  150   2HD   LYS  23          1HD       LYS  23  -7.924   2.526  -4.840
  151   1HE   LYS  23          2HE       LYS  23  -9.525   4.296  -4.330
  152   2HE   LYS  23          1HE       LYS  23  -8.361   5.045  -3.237
  153   1HZ   LYS  23          1HZ       LYS  23  -8.191   4.796  -6.183
  154   2HZ   LYS  23          2HZ       LYS  23  -6.855   5.206  -5.229
  155   3HZ   LYS  23          3HZ       LYS  23  -8.216   6.210  -5.255
  156    H    VAL  24           H        VAL  24  -4.753   4.198  -0.846
  157    HA   VAL  24           HA       VAL  24  -3.656   2.401  -2.918
  158    HB   VAL  24           HB       VAL  24  -2.883   5.295  -2.568
  159   1HG1  VAL  24          1HG1      VAL  24  -2.073   3.102  -4.326
  160   2HG1  VAL  24          2HG1      VAL  24  -1.226   4.592  -3.905
  161   3HG1  VAL  24          3HG1      VAL  24  -2.451   4.602  -5.174
  162   1HG2  VAL  24          1HG2      VAL  24  -4.361   5.010  -4.933
  163   2HG2  VAL  24          2HG2      VAL  24  -4.809   5.911  -3.485
  164   3HG2  VAL  24          3HG2      VAL  24  -5.309   4.230  -3.666
  165    H    CYS  25           H        CYS  25  -1.727   1.468  -2.558
  166    HA   CYS  25           HA       CYS  25  -0.544   1.711   0.043
  167   1HB   CYS  25          2HB       CYS  25   0.477   0.192  -2.362
  168   2HB   CYS  25          1HB       CYS  25   0.913  -0.079  -0.676
  169    H    TYR  26           H        TYR  26   0.976   3.084   0.650
  170    HA   TYR  26           HA       TYR  26   2.790   4.196  -1.393
  171   1HB   TYR  26          2HB       TYR  26   1.307   5.592   0.802
  172   2HB   TYR  26          1HB       TYR  26   2.857   6.216   0.269
  173    HD1  TYR  26           1HD      TYR  26   2.875   7.807  -1.375
  174    HD2  TYR  26           2HD      TYR  26  -0.422   5.128  -1.185
  175    HE1  TYR  26           1HE      TYR  26   1.773   9.047  -3.187
  176    HE2  TYR  26           2HE      TYR  26  -1.527   6.359  -3.002
  177    HH   TYR  26           HH       TYR  26  -0.434   9.411  -4.089
  178    H    LEU  27           H        LEU  27   4.849   4.784  -0.700
  179    HA   LEU  27           HA       LEU  27   5.750   3.786   1.909
  180   1HB   LEU  27          2HB       LEU  27   6.187   2.174  -0.097
  181   2HB   LEU  27          1HB       LEU  27   7.380   3.356  -0.589
  182    HG   LEU  27           HG       LEU  27   7.414   1.911   2.067
  183   1HD1  LEU  27          1HD1      LEU  27   8.215   0.159   0.975
  184   2HD1  LEU  27          2HD1      LEU  27   9.593   1.146   0.488
  185   3HD1  LEU  27          3HD1      LEU  27   8.175   1.034  -0.555
  186   1HD2  LEU  27          1HD2      LEU  27   9.741   3.297   0.796
  187   2HD2  LEU  27          2HD2      LEU  27   9.473   2.883   2.489
  188   3HD2  LEU  27          3HD2      LEU  27   8.575   4.212   1.753
  189    H    ASN  28           H        ASN  28   6.251   5.710   2.794
  190    HA   ASN  28           HA       ASN  28   7.188   7.756   3.137
  191   1HB   ASN  28          2HB       ASN  28   9.244   6.296   2.674
  192   2HB   ASN  28          1HB       ASN  28   9.246   6.995   1.061
  193   1HD2  ASN  28          1HD2      ASN  28   8.102   9.349   3.075
  194   2HD2  ASN  28          2HD2      ASN  28   9.582  10.163   3.418
  195    H    SER  29           H        SER  29   5.070   7.815   1.509
  196    HA   SER  29           HA       SER  29   3.911   9.234   0.189
  197   1HB   SER  29          2HB       SER  29   6.523  10.711  -0.181
  198   2HB   SER  29          1HB       SER  29   4.922  11.311  -0.619
  199    HG   SER  29           HG       SER  29   5.373  12.131   1.380
  200    H    ILE  30           H        ILE  30   6.358   7.264  -0.900
  201    HA   ILE  30           HA       ILE  30   6.012   7.892  -3.722
  202    HB   ILE  30           HB       ILE  30   7.618   5.683  -2.420
  203   1HG1  ILE  30          2HG1      ILE  30   8.471   7.889  -1.804
  204   2HG1  ILE  30          1HG1      ILE  30   9.580   7.092  -2.914
  205   1HG2  ILE  30          1HG2      ILE  30   8.246   4.957  -4.445
  206   2HG2  ILE  30          2HG2      ILE  30   8.353   6.588  -5.106
  207   3HG2  ILE  30          3HG2      ILE  30   6.789   5.777  -5.010
  208   1HD1  ILE  30          1HD1      ILE  30   9.318   9.460  -3.426
  209   2HD1  ILE  30          2HD1      ILE  30   7.585   9.222  -3.658
  210   3HD1  ILE  30          3HD1      ILE  30   8.737   8.446  -4.747
  211    H    SER  31           H        SER  31   4.752   6.752  -5.110
  212    HA   SER  31           HA       SER  31   2.741   5.019  -4.096
  213   1HB   SER  31          2HB       SER  31   2.225   4.744  -6.574
  214   2HB   SER  31          1HB       SER  31   2.175   6.396  -5.956
  215    HG   SER  31           HG       SER  31   4.510   5.301  -7.122
  Start of MODEL   16
    1   1H    CYS   1           H        CYS   1   2.851   2.699  -3.634
    2    HA   CYS   1           HA       CYS   1   5.158   1.091  -4.384
    3   1HB   CYS   1          2HB       CYS   1   2.822   0.617  -2.533
    4   2HB   CYS   1          1HB       CYS   1   4.021  -0.623  -2.882
    5    H    GLY   2           H        GLY   2   2.432   1.902  -5.899
    6   1HA   GLY   2          2HA       GLY   2   1.231   0.982  -7.640
    7   2HA   GLY   2          1HA       GLY   2   2.538  -0.187  -7.794
    8    H    GLU   3           H        GLU   3   0.576   0.314  -4.963
    9    HA   GLU   3           HA       GLU   3  -0.794  -2.242  -5.388
   10   1HB   GLU   3          2HB       GLU   3   1.020  -2.744  -3.893
   11   2HB   GLU   3          1HB       GLU   3   0.701  -1.312  -2.931
   12   1HG   GLU   3          2HG       GLU   3  -0.031  -3.243  -1.733
   13   2HG   GLU   3          1HG       GLU   3  -1.438  -2.304  -2.220
   14    H    SER   4           H        SER   4  -2.882  -2.337  -4.536
   15    HA   SER   4           HA       SER   4  -3.878   0.189  -3.394
   16   1HB   SER   4          2HB       SER   4  -5.994  -0.216  -4.714
   17   2HB   SER   4          1HB       SER   4  -4.580   0.214  -5.676
   18    HG   SER   4           HG       SER   4  -4.755  -2.468  -5.327
   19    H    CYS   5           H        CYS   5  -4.792  -0.064  -1.518
   20    HA   CYS   5           HA       CYS   5  -5.738  -2.711  -0.695
   21   1HB   CYS   5          2HB       CYS   5  -5.786  -1.607   1.600
   22   2HB   CYS   5          1HB       CYS   5  -4.197  -1.816   0.880
   23    H    ALA   6           H        ALA   6  -7.233  -1.268  -2.538
   24    HA   ALA   6           HA       ALA   6  -9.304   0.273  -1.438
   25   1HB   ALA   6          1HB       ALA   6 -10.468  -0.688  -3.656
   26   2HB   ALA   6          2HB       ALA   6  -8.776  -1.030  -4.021
   27   3HB   ALA   6          3HB       ALA   6  -9.286   0.620  -3.663
   28    H    MET   7           H        MET   7  -9.052  -3.167  -2.010
   29    HA   MET   7           HA       MET   7 -11.773  -3.617  -1.095
   30   1HB   MET   7          2HB       MET   7 -10.528  -4.895  -2.990
   31   2HB   MET   7          1HB       MET   7  -9.783  -5.789  -1.677
   32   1HG   MET   7          2HG       MET   7 -12.760  -5.552  -1.986
   33   2HG   MET   7          1HG       MET   7 -11.818  -6.826  -2.754
   34   1HE   MET   7          1HE       MET   7 -13.336  -9.043  -0.566
   35   2HE   MET   7          2HE       MET   7 -13.910  -7.730  -1.593
   36   3HE   MET   7          3HE       MET   7 -14.196  -7.678   0.147
   37    H    ILE   8           H        ILE   8  -8.556  -4.764  -0.203
   38    HA   ILE   8           HA       ILE   8  -9.478  -4.977   2.584
   39    HB   ILE   8           HB       ILE   8  -7.649  -6.690   2.877
   40   1HG1  ILE   8          2HG1      ILE   8  -7.731  -6.766  -0.148
   41   2HG1  ILE   8          1HG1      ILE   8  -6.402  -6.115   0.806
   42   1HG2  ILE   8          1HG2      ILE   8  -9.947  -7.332   1.039
   43   2HG2  ILE   8          2HG2      ILE   8  -9.945  -7.379   2.802
   44   3HG2  ILE   8          3HG2      ILE   8  -8.977  -8.535   1.889
   45   1HD1  ILE   8          1HD1      ILE   8  -6.924  -8.738   1.731
   46   2HD1  ILE   8          2HD1      ILE   8  -5.497  -8.125   0.893
   47   3HD1  ILE   8          3HD1      ILE   8  -6.850  -8.783  -0.031
   48    H    SER   9           H        SER   9  -8.214  -4.053   4.141
   49    HA   SER   9           HA       SER   9  -6.283  -2.114   3.271
   50   1HB   SER   9          2HB       SER   9  -8.010  -1.891   5.191
   51   2HB   SER   9          1HB       SER   9  -6.851  -2.810   6.149
   52    HG   SER   9           HG       SER   9  -5.795  -0.677   4.744
   53    H    PHE  10           H        PHE  10  -5.251  -4.317   2.437
   54    HA   PHE  10           HA       PHE  10  -2.913  -4.758   4.133
   55   1HB   PHE  10          2HB       PHE  10  -4.312  -6.666   4.649
   56   2HB   PHE  10          1HB       PHE  10  -4.641  -6.946   2.944
   57    HD1  PHE  10           1HD      PHE  10  -1.612  -6.561   5.107
   58    HD2  PHE  10           2HD      PHE  10  -3.595  -8.763   2.053
   59    HE1  PHE  10           1HE      PHE  10   0.296  -8.111   4.989
   60    HE2  PHE  10           2HE      PHE  10  -1.691 -10.317   1.930
   61    HZ   PHE  10           HZ       PHE  10   0.258  -9.992   3.401
   62    H    CYS  11           H        CYS  11  -1.204  -4.300   2.947
   63    HA   CYS  11           HA       CYS  11  -1.426  -4.358   0.022
   64   1HB   CYS  11          2HB       CYS  11   0.880  -3.322   1.656
   65   2HB   CYS  11          1HB       CYS  11   0.492  -2.943  -0.011
   66    H    PHE  12           H        PHE  12  -0.239  -5.731  -1.247
   67    HA   PHE  12           HA       PHE  12   0.857  -8.058  -0.076
   68   1HB   PHE  12          2HB       PHE  12  -0.028  -7.984  -2.382
   69   2HB   PHE  12          1HB       PHE  12   1.298  -6.928  -2.855
   70    HD1  PHE  12           1HD      PHE  12   2.780  -8.014  -4.210
   71    HD2  PHE  12           2HD      PHE  12   1.083 -10.123  -0.927
   72    HE1  PHE  12           1HE      PHE  12   4.146  -9.980  -4.774
   73    HE2  PHE  12           2HE      PHE  12   2.449 -12.093  -1.483
   74    HZ   PHE  12           HZ       PHE  12   3.983 -12.023  -3.408
   75    H    THR  13           H        THR  13   2.242  -4.992  -1.039
   76    HA   THR  13           HA       THR  13   4.913  -5.987  -0.368
   77    HB   THR  13           HB       THR  13   5.732  -3.907  -1.457
   78    HG1  THR  13           1HG      THR  13   4.346  -2.426  -2.065
   79   1HG2  THR  13          1HG2      THR  13   4.395  -6.150  -2.724
   80   2HG2  THR  13          2HG2      THR  13   5.916  -5.362  -3.147
   81   3HG2  THR  13          3HG2      THR  13   4.390  -4.716  -3.752
   82    H    GLU  14           H        GLU  14   2.648  -4.841   1.576
   83    HA   GLU  14           HA       GLU  14   3.811  -2.448   2.589
   84   1HB   GLU  14          2HB       GLU  14   2.492  -2.826   4.637
   85   2HB   GLU  14          1HB       GLU  14   1.531  -2.928   3.178
   86   1HG   GLU  14          2HG       GLU  14   1.645  -5.388   3.320
   87   2HG   GLU  14          1HG       GLU  14   2.523  -5.224   4.842
   88    H    VAL  15           H        VAL  15   4.512  -5.784   3.062
   89    HA   VAL  15           HA       VAL  15   5.901  -5.739   5.467
   90    HB   VAL  15           HB       VAL  15   7.101  -7.746   4.631
   91   1HG1  VAL  15          1HG1      VAL  15   4.841  -7.854   5.645
   92   2HG1  VAL  15          2HG1      VAL  15   5.153  -9.153   4.492
   93   3HG1  VAL  15          3HG1      VAL  15   4.148  -7.781   4.024
   94   1HG2  VAL  15          1HG2      VAL  15   7.495  -7.543   2.380
   95   2HG2  VAL  15          2HG2      VAL  15   5.914  -6.831   2.056
   96   3HG2  VAL  15          3HG2      VAL  15   6.057  -8.564   2.351
   97    H    ILE  16           H        ILE  16   6.906  -4.567   2.328
   98    HA   ILE  16           HA       ILE  16   9.692  -4.463   3.107
   99    HB   ILE  16           HB       ILE  16   8.876  -4.898   0.723
  100   1HG1  ILE  16          2HG1      ILE  16  10.780  -3.642  -0.272
  101   2HG1  ILE  16          1HG1      ILE  16  10.945  -2.748   1.235
  102   1HG2  ILE  16          1HG2      ILE  16   8.949  -2.147  -0.073
  103   2HG2  ILE  16          2HG2      ILE  16   7.657  -2.400   1.100
  104   3HG2  ILE  16          3HG2      ILE  16   7.710  -3.367  -0.375
  105   1HD1  ILE  16          1HD1      ILE  16  11.203  -5.083   2.309
  106   2HD1  ILE  16          2HD1      ILE  16  12.557  -4.384   1.422
  107   3HD1  ILE  16          3HD1      ILE  16  11.547  -5.614   0.663
  108    H    GLY  17           H        GLY  17   7.019  -2.560   3.705
  109   1HA   GLY  17          2HA       GLY  17   7.827  -0.692   5.281
  110   2HA   GLY  17          1HA       GLY  17   8.633  -0.099   3.838
  111    H    CYS  18           H        CYS  18   6.204  -1.125   2.275
  112    HA   CYS  18           HA       CYS  18   4.894   1.328   2.018
  113   1HB   CYS  18          2HB       CYS  18   3.793  -1.378   1.275
  114   2HB   CYS  18          1HB       CYS  18   3.263   0.171   0.642
  115    H    SER  19           H        SER  19   2.709   1.882   2.449
  116    HA   SER  19           HA       SER  19   1.390   0.438   4.619
  117   1HB   SER  19          2HB       SER  19   1.897   3.422   4.720
  118   2HB   SER  19          1HB       SER  19   1.106   2.441   5.952
  119    HG   SER  19           HG       SER  19   3.480   1.362   5.466
  120    H    CYS  20           H        CYS  20  -0.793   0.484   4.479
  121    HA   CYS  20           HA       CYS  20  -2.001   1.402   2.074
  122   1HB   CYS  20          2HB       CYS  20  -2.869  -0.579   3.125
  123   2HB   CYS  20          1HB       CYS  20  -3.151   0.278   4.636
  124    H    LYS  21           H        LYS  21  -2.967   3.312   1.641
  125    HA   LYS  21           HA       LYS  21  -3.977   4.948   3.814
  126   1HB   LYS  21          2HB       LYS  21  -1.557   5.539   3.582
  127   2HB   LYS  21          1HB       LYS  21  -1.875   6.023   1.924
  128   1HG   LYS  21          2HG       LYS  21  -3.274   7.814   2.632
  129   2HG   LYS  21          1HG       LYS  21  -3.250   7.245   4.302
  130   1HD   LYS  21          2HD       LYS  21  -0.850   8.231   2.758
  131   2HD   LYS  21          1HD       LYS  21  -1.752   9.168   3.954
  132   1HE   LYS  21          2HE       LYS  21  -1.185   7.513   5.670
  133   2HE   LYS  21          1HE       LYS  21  -0.283   6.584   4.476
  134   1HZ   LYS  21          1HZ       LYS  21   1.119   8.611   4.165
  135   2HZ   LYS  21          2HZ       LYS  21   1.266   7.872   5.680
  136   3HZ   LYS  21          3HZ       LYS  21   0.352   9.286   5.514
  137    H    ASN  22           H        ASN  22  -5.870   5.648   3.199
  138    HA   ASN  22           HA       ASN  22  -7.703   6.001   1.936
  139   1HB   ASN  22          2HB       ASN  22  -7.572   7.914   0.421
  140   2HB   ASN  22          1HB       ASN  22  -6.711   8.219   1.918
  141   1HD2  ASN  22          1HD2      ASN  22  -4.805   9.131   1.727
  142   2HD2  ASN  22          2HD2      ASN  22  -3.807   9.126   0.317
  143    H    LYS  23           H        LYS  23  -6.794   3.611   1.245
  144    HA   LYS  23           HA       LYS  23  -7.343   2.017  -0.280
  145   1HB   LYS  23          2HB       LYS  23  -9.103   2.936  -1.359
  146   2HB   LYS  23          1HB       LYS  23  -8.266   4.445  -1.676
  147   1HG   LYS  23          2HG       LYS  23  -6.963   3.116  -3.444
  148   2HG   LYS  23          1HG       LYS  23  -8.238   1.909  -3.264
  149   1HD   LYS  23          2HD       LYS  23  -8.593   3.580  -5.113
  150   2HD   LYS  23          1HD       LYS  23  -9.913   3.450  -3.951
  151   1HE   LYS  23          2HE       LYS  23  -9.312   5.795  -4.600
  152   2HE   LYS  23          1HE       LYS  23  -9.267   5.474  -2.868
  153   1HZ   LYS  23          1HZ       LYS  23  -7.283   6.633  -4.304
  154   2HZ   LYS  23          2HZ       LYS  23  -6.741   5.036  -4.170
  155   3HZ   LYS  23          3HZ       LYS  23  -7.098   5.928  -2.773
  156    H    VAL  24           H        VAL  24  -4.845   4.336  -0.849
  157    HA   VAL  24           HA       VAL  24  -3.618   2.419  -2.725
  158    HB   VAL  24           HB       VAL  24  -2.129   4.295  -3.455
  159   1HG1  VAL  24          1HG1      VAL  24  -3.957   3.632  -4.852
  160   2HG1  VAL  24          2HG1      VAL  24  -3.884   5.393  -4.840
  161   3HG1  VAL  24          3HG1      VAL  24  -5.101   4.556  -3.878
  162   1HG2  VAL  24          1HG2      VAL  24  -3.945   6.404  -2.678
  163   2HG2  VAL  24          2HG2      VAL  24  -2.191   6.316  -2.524
  164   3HG2  VAL  24          3HG2      VAL  24  -3.222   5.624  -1.272
  165    H    CYS  25           H        CYS  25  -1.695   1.531  -2.309
  166    HA   CYS  25           HA       CYS  25  -0.596   1.947   0.355
  167   1HB   CYS  25          2HB       CYS  25   0.107  -0.058  -1.795
  168   2HB   CYS  25          1HB       CYS  25   0.767  -0.051  -0.163
  169    H    TYR  26           H        TYR  26   0.986   3.322   0.713
  170    HA   TYR  26           HA       TYR  26   2.922   3.857  -1.447
  171   1HB   TYR  26          2HB       TYR  26   1.470   5.769   0.336
  172   2HB   TYR  26          1HB       TYR  26   3.082   6.178  -0.224
  173    HD1  TYR  26           1HD      TYR  26   2.757   7.924  -1.713
  174    HD2  TYR  26           2HD      TYR  26   0.327   4.455  -2.068
  175    HE1  TYR  26           1HE      TYR  26   1.832   8.796  -3.815
  176    HE2  TYR  26           2HE      TYR  26  -0.604   5.316  -4.171
  177    HH   TYR  26           HH       TYR  26  -0.463   8.391  -5.125
  178    H    LEU  27           H        LEU  27   5.004   4.527  -0.780
  179    HA   LEU  27           HA       LEU  27   5.779   3.844   1.972
  180   1HB   LEU  27          2HB       LEU  27   6.258   2.046   0.136
  181   2HB   LEU  27          1HB       LEU  27   7.492   3.160  -0.410
  182    HG   LEU  27           HG       LEU  27   7.392   1.948   2.359
  183   1HD1  LEU  27          1HD1      LEU  27   9.540   1.184   0.519
  184   2HD1  LEU  27          2HD1      LEU  27   7.938   0.601   0.064
  185   3HD1  LEU  27          3HD1      LEU  27   8.604   0.204   1.648
  186   1HD2  LEU  27          1HD2      LEU  27   8.801   4.174   1.394
  187   2HD2  LEU  27          2HD2      LEU  27   9.968   2.854   1.468
  188   3HD2  LEU  27          3HD2      LEU  27   9.061   3.309   2.910
  189    H    ASN  28           H        ASN  28   6.380   5.772   2.719
  190    HA   ASN  28           HA       ASN  28   7.368   7.814   2.931
  191   1HB   ASN  28          2HB       ASN  28   9.387   6.291   2.500
  192   2HB   ASN  28          1HB       ASN  28   9.362   6.903   0.852
  193   1HD2  ASN  28          1HD2      ASN  28   8.310   9.363   2.809
  194   2HD2  ASN  28          2HD2      ASN  28   9.812  10.173   3.053
  195    H    SER  29           H        SER  29   5.220   7.765   1.301
  196    HA   SER  29           HA       SER  29   4.047   9.111  -0.082
  197   1HB   SER  29          2HB       SER  29   6.646  10.602  -0.501
  198   2HB   SER  29          1HB       SER  29   5.042  11.163  -0.978
  199    HG   SER  29           HG       SER  29   5.694  12.034   1.037
  200    H    ILE  30           H        ILE  30   6.492   7.103  -1.057
  201    HA   ILE  30           HA       ILE  30   6.183   7.591  -3.914
  202    HB   ILE  30           HB       ILE  30   7.736   5.413  -2.494
  203   1HG1  ILE  30          2HG1      ILE  30   8.734   8.007  -3.695
  204   2HG1  ILE  30          1HG1      ILE  30   8.537   7.708  -1.972
  205   1HG2  ILE  30          1HG2      ILE  30   8.510   4.697  -4.505
  206   2HG2  ILE  30          2HG2      ILE  30   8.410   6.297  -5.240
  207   3HG2  ILE  30          3HG2      ILE  30   6.952   5.324  -5.044
  208   1HD1  ILE  30          1HD1      ILE  30  10.638   7.015  -1.958
  209   2HD1  ILE  30          2HD1      ILE  30  10.720   7.032  -3.719
  210   3HD1  ILE  30          3HD1      ILE  30  10.110   5.607  -2.878
  211    H    SER  31           H        SER  31   4.865   6.410  -5.224
  212    HA   SER  31           HA       SER  31   2.851   4.776  -4.085
  213   1HB   SER  31          2HB       SER  31   2.598   6.162  -6.173
  214   2HB   SER  31          1HB       SER  31   3.594   4.972  -7.010
  215    HG   SER  31           HG       SER  31   1.007   4.884  -6.635
  Start of MODEL   17
    1   1H    CYS   1           H        CYS   1   2.717   2.995  -3.737
    2    HA   CYS   1           HA       CYS   1   5.062   1.534  -4.637
    3   1HB   CYS   1          2HB       CYS   1   2.766   0.839  -2.803
    4   2HB   CYS   1          1HB       CYS   1   4.021  -0.315  -3.229
    5    H    GLY   2           H        GLY   2   2.241   2.280  -6.058
    6   1HA   GLY   2          2HA       GLY   2   1.039   1.377  -7.814
    7   2HA   GLY   2          1HA       GLY   2   2.422   0.317  -8.080
    8    H    GLU   3           H        GLU   3   0.573   0.537  -5.166
    9    HA   GLU   3           HA       GLU   3  -0.688  -2.069  -5.611
   10   1HB   GLU   3          2HB       GLU   3   1.233  -2.625  -4.333
   11   2HB   GLU   3          1HB       GLU   3   1.095  -1.180  -3.347
   12   1HG   GLU   3          2HG       GLU   3   0.463  -2.905  -1.943
   13   2HG   GLU   3          1HG       GLU   3  -1.059  -2.190  -2.462
   14    H    SER   4           H        SER   4  -2.728  -2.245  -4.583
   15    HA   SER   4           HA       SER   4  -3.578   0.166  -3.131
   16   1HB   SER   4          2HB       SER   4  -5.769   0.045  -4.326
   17   2HB   SER   4          1HB       SER   4  -4.405   0.448  -5.367
   18    HG   SER   4           HG       SER   4  -4.719  -2.217  -5.273
   19    H    CYS   5           H        CYS   5  -4.592  -0.156  -1.335
   20    HA   CYS   5           HA       CYS   5  -5.375  -2.850  -0.531
   21   1HB   CYS   5          2HB       CYS   5  -5.718  -1.599   1.712
   22   2HB   CYS   5          1HB       CYS   5  -4.069  -1.826   1.142
   23    H    ALA   6           H        ALA   6  -6.881  -1.515  -2.500
   24    HA   ALA   6           HA       ALA   6  -9.155  -0.176  -1.578
   25   1HB   ALA   6          1HB       ALA   6  -8.700   0.016  -3.857
   26   2HB   ALA   6          2HB       ALA   6 -10.156  -0.978  -3.787
   27   3HB   ALA   6          3HB       ALA   6  -8.586  -1.731  -4.072
   28    H    MET   7           H        MET   7  -8.502  -3.583  -1.883
   29    HA   MET   7           HA       MET   7 -11.252  -4.315  -1.286
   30   1HB   MET   7          2HB       MET   7  -9.782  -5.606  -2.880
   31   2HB   MET   7          1HB       MET   7  -8.844  -6.122  -1.493
   32   1HG   MET   7          2HG       MET   7 -10.830  -7.186  -0.543
   33   2HG   MET   7          1HG       MET   7 -11.762  -6.691  -1.955
   34   1HE   MET   7          1HE       MET   7  -7.985  -8.069  -1.951
   35   2HE   MET   7          2HE       MET   7  -8.354  -9.794  -1.967
   36   3HE   MET   7          3HE       MET   7  -8.839  -8.802  -0.591
   37    H    ILE   8           H        ILE   8  -8.087  -4.926   0.100
   38    HA   ILE   8           HA       ILE   8  -9.295  -4.956   2.783
   39    HB   ILE   8           HB       ILE   8  -7.552  -6.626   3.449
   40   1HG1  ILE   8          2HG1      ILE   8  -7.189  -6.956   0.461
   41   2HG1  ILE   8          1HG1      ILE   8  -6.014  -6.218   1.545
   42   1HG2  ILE   8          1HG2      ILE   8  -9.712  -7.296   1.493
   43   2HG2  ILE   8          2HG2      ILE   8  -9.666  -7.546   3.237
   44   3HG2  ILE   8          3HG2      ILE   8  -8.694  -8.565   2.175
   45   1HD1  ILE   8          1HD1      ILE   8  -6.653  -8.753   2.605
   46   2HD1  ILE   8          2HD1      ILE   8  -5.131  -8.209   1.899
   47   3HD1  ILE   8          3HD1      ILE   8  -6.360  -8.957   0.878
   48    H    SER   9           H        SER   9  -8.117  -3.913   4.372
   49    HA   SER   9           HA       SER   9  -6.248  -1.949   3.474
   50   1HB   SER   9          2HB       SER   9  -7.926  -1.522   5.250
   51   2HB   SER   9          1HB       SER   9  -7.082  -2.656   6.300
   52    HG   SER   9           HG       SER   9  -5.206  -1.253   6.004
   53    H    PHE  10           H        PHE  10  -5.140  -4.313   2.855
   54    HA   PHE  10           HA       PHE  10  -2.665  -4.227   4.327
   55   1HB   PHE  10          2HB       PHE  10  -3.886  -5.917   5.596
   56   2HB   PHE  10          1HB       PHE  10  -4.251  -6.800   4.119
   57    HD1  PHE  10           1HD      PHE  10  -1.134  -5.303   5.534
   58    HD2  PHE  10           2HD      PHE  10  -3.096  -8.778   4.055
   59    HE1  PHE  10           1HE      PHE  10   0.949  -6.585   5.795
   60    HE2  PHE  10           2HE      PHE  10  -1.016 -10.066   4.315
   61    HZ   PHE  10           HZ       PHE  10   1.009  -8.970   5.186
   62    H    CYS  11           H        CYS  11  -1.281  -3.945   2.768
   63    HA   CYS  11           HA       CYS  11  -1.804  -5.036   0.106
   64   1HB   CYS  11          2HB       CYS  11   0.305  -3.123   1.109
   65   2HB   CYS  11          1HB       CYS  11   0.128  -3.626  -0.566
   66    H    PHE  12           H        PHE  12  -0.109  -6.115  -1.111
   67    HA   PHE  12           HA       PHE  12   1.159  -8.171   0.423
   68   1HB   PHE  12          2HB       PHE  12   0.365  -8.529  -1.899
   69   2HB   PHE  12          1HB       PHE  12   1.579  -7.395  -2.478
   70    HD1  PHE  12           1HD      PHE  12   1.711 -10.226  -0.050
   71    HD2  PHE  12           2HD      PHE  12   3.188  -8.523  -3.659
   72    HE1  PHE  12           1HE      PHE  12   3.334 -12.064  -0.247
   73    HE2  PHE  12           2HE      PHE  12   4.814 -10.359  -3.864
   74    HZ   PHE  12           HZ       PHE  12   4.888 -12.132  -2.157
   75    H    THR  13           H        THR  13   2.222  -5.261  -1.244
   76    HA   THR  13           HA       THR  13   4.986  -5.616  -0.484
   77    HB   THR  13           HB       THR  13   4.441  -4.574  -2.632
   78    HG1  THR  13           1HG      THR  13   5.526  -2.427  -1.181
   79   1HG2  THR  13          1HG2      THR  13   3.512  -2.282  -2.689
   80   2HG2  THR  13          2HG2      THR  13   3.200  -2.393  -0.957
   81   3HG2  THR  13          3HG2      THR  13   2.365  -3.472  -2.075
   82    H    GLU  14           H        GLU  14   2.433  -4.875   1.333
   83    HA   GLU  14           HA       GLU  14   3.188  -2.475   2.641
   84   1HB   GLU  14          2HB       GLU  14   0.922  -3.664   2.670
   85   2HB   GLU  14          1HB       GLU  14   1.615  -4.711   3.897
   86   1HG   GLU  14          2HG       GLU  14   1.800  -2.983   5.439
   87   2HG   GLU  14          1HG       GLU  14   1.634  -1.740   4.199
   88    H    VAL  15           H        VAL  15   3.695  -5.889   3.403
   89    HA   VAL  15           HA       VAL  15   5.095  -5.512   5.811
   90    HB   VAL  15           HB       VAL  15   5.957  -7.810   5.483
   91   1HG1  VAL  15          1HG1      VAL  15   4.014  -8.586   6.244
   92   2HG1  VAL  15          2HG1      VAL  15   3.203  -8.277   4.708
   93   3HG1  VAL  15          3HG1      VAL  15   3.348  -6.989   5.904
   94   1HG2  VAL  15          1HG2      VAL  15   4.386  -7.950   2.932
   95   2HG2  VAL  15          2HG2      VAL  15   5.600  -9.068   3.551
   96   3HG2  VAL  15          3HG2      VAL  15   6.089  -7.492   2.929
   97    H    ILE  16           H        ILE  16   6.045  -5.082   2.548
   98    HA   ILE  16           HA       ILE  16   8.856  -5.389   2.946
   99    HB   ILE  16           HB       ILE  16   7.404  -4.008   0.686
  100   1HG1  ILE  16          2HG1      ILE  16   8.413  -6.855   0.897
  101   2HG1  ILE  16          1HG1      ILE  16   6.724  -6.367   0.965
  102   1HG2  ILE  16          1HG2      ILE  16   9.676  -3.320   0.656
  103   2HG2  ILE  16          2HG2      ILE  16   9.514  -4.575  -0.573
  104   3HG2  ILE  16          3HG2      ILE  16  10.246  -4.956   0.986
  105   1HD1  ILE  16          1HD1      ILE  16   7.533  -7.287  -1.231
  106   2HD1  ILE  16          2HD1      ILE  16   8.484  -5.810  -1.403
  107   3HD1  ILE  16          3HD1      ILE  16   6.724  -5.722  -1.304
  108    H    GLY  17           H        GLY  17   6.571  -2.808   3.174
  109   1HA   GLY  17          2HA       GLY  17   7.873  -1.154   4.841
  110   2HA   GLY  17          1HA       GLY  17   8.609  -0.750   3.300
  111    H    CYS  18           H        CYS  18   5.991  -1.357   1.945
  112    HA   CYS  18           HA       CYS  18   5.012   1.289   1.893
  113   1HB   CYS  18          2HB       CYS  18   3.688  -1.225   0.878
  114   2HB   CYS  18          1HB       CYS  18   3.261   0.414   0.424
  115    H    SER  19           H        SER  19   2.795   1.954   2.337
  116    HA   SER  19           HA       SER  19   1.475   0.467   4.483
  117   1HB   SER  19          2HB       SER  19   1.144   2.755   5.636
  118   2HB   SER  19          1HB       SER  19   2.725   1.985   5.781
  119    HG   SER  19           HG       SER  19   3.213   3.310   3.799
  120    H    CYS  20           H        CYS  20  -0.711   0.561   4.427
  121    HA   CYS  20           HA       CYS  20  -1.969   1.467   2.062
  122   1HB   CYS  20          2HB       CYS  20  -2.825  -0.462   3.240
  123   2HB   CYS  20          1HB       CYS  20  -3.115   0.494   4.688
  124    H    LYS  21           H        LYS  21  -2.771   3.404   1.550
  125    HA   LYS  21           HA       LYS  21  -3.831   5.145   3.624
  126   1HB   LYS  21          2HB       LYS  21  -1.233   5.501   3.108
  127   2HB   LYS  21          1HB       LYS  21  -1.879   6.412   1.751
  128   1HG   LYS  21          2HG       LYS  21  -1.478   7.953   3.502
  129   2HG   LYS  21          1HG       LYS  21  -3.227   7.732   3.410
  130   1HD   LYS  21          2HD       LYS  21  -3.240   6.324   5.321
  131   2HD   LYS  21          1HD       LYS  21  -1.483   6.173   5.305
  132   1HE   LYS  21          2HE       LYS  21  -2.124   7.672   7.072
  133   2HE   LYS  21          1HE       LYS  21  -1.315   8.591   5.806
  134   1HZ   LYS  21          1HZ       LYS  21  -4.011   8.624   5.195
  135   2HZ   LYS  21          2HZ       LYS  21  -3.076   9.910   5.769
  136   3HZ   LYS  21          3HZ       LYS  21  -3.916   8.924   6.857
  137    H    ASN  22           H        ASN  22  -5.661   5.992   2.842
  138    HA   ASN  22           HA       ASN  22  -7.379   6.424   1.447
  139   1HB   ASN  22          2HB       ASN  22  -6.971   8.033  -0.349
  140   2HB   ASN  22          1HB       ASN  22  -6.129   8.485   1.118
  141   1HD2  ASN  22          1HD2      ASN  22  -4.169   9.234   0.810
  142   2HD2  ASN  22          2HD2      ASN  22  -3.117   8.851  -0.503
  143    H    LYS  23           H        LYS  23  -6.540   3.844   1.163
  144    HA   LYS  23           HA       LYS  23  -7.111   2.046  -0.090
  145   1HB   LYS  23          2HB       LYS  23  -8.953   2.856  -1.158
  146   2HB   LYS  23          1HB       LYS  23  -8.102   4.236  -1.834
  147   1HG   LYS  23          2HG       LYS  23  -7.022   2.642  -3.446
  148   2HG   LYS  23          1HG       LYS  23  -8.125   1.404  -2.843
  149   1HD   LYS  23          2HD       LYS  23 -10.034   2.720  -3.529
  150   2HD   LYS  23          1HD       LYS  23  -8.980   4.045  -4.025
  151   1HE   LYS  23          2HE       LYS  23  -7.953   2.558  -5.702
  152   2HE   LYS  23          1HE       LYS  23  -9.075   1.282  -5.232
  153   1HZ   LYS  23          1HZ       LYS  23  -9.795   2.504  -7.217
  154   2HZ   LYS  23          2HZ       LYS  23  -9.878   3.929  -6.311
  155   3HZ   LYS  23          3HZ       LYS  23 -10.909   2.638  -5.950
  156    H    VAL  24           H        VAL  24  -4.670   4.243  -0.988
  157    HA   VAL  24           HA       VAL  24  -3.465   2.178  -2.720
  158    HB   VAL  24           HB       VAL  24  -2.829   5.136  -2.706
  159   1HG1  VAL  24          1HG1      VAL  24  -2.056   3.814  -5.099
  160   2HG1  VAL  24          2HG1      VAL  24  -1.411   2.906  -3.731
  161   3HG1  VAL  24          3HG1      VAL  24  -1.037   4.621  -3.906
  162   1HG2  VAL  24          1HG2      VAL  24  -4.488   5.494  -4.142
  163   2HG2  VAL  24          2HG2      VAL  24  -5.062   3.861  -3.804
  164   3HG2  VAL  24          3HG2      VAL  24  -3.970   4.149  -5.159
  165    H    CYS  25           H        CYS  25  -1.471   1.368  -2.172
  166    HA   CYS  25           HA       CYS  25  -0.475   2.166   0.433
  167   1HB   CYS  25          2HB       CYS  25  -0.010  -0.162  -1.355
  168   2HB   CYS  25          1HB       CYS  25   1.290   0.286  -0.253
  169    H    TYR  26           H        TYR  26   1.163   3.435   0.836
  170    HA   TYR  26           HA       TYR  26   2.931   4.195  -1.399
  171   1HB   TYR  26          2HB       TYR  26   2.038   5.955   0.895
  172   2HB   TYR  26          1HB       TYR  26   3.124   6.426  -0.402
  173    HD1  TYR  26           1HD      TYR  26  -0.333   5.896   0.582
  174    HD2  TYR  26           2HD      TYR  26   2.245   6.797  -2.677
  175    HE1  TYR  26           1HE      TYR  26  -2.261   6.699  -0.712
  176    HE2  TYR  26           2HE      TYR  26   0.322   7.601  -3.983
  177    HH   TYR  26           HH       TYR  26  -2.983   7.348  -2.735
  178    H    LEU  27           H        LEU  27   5.059   4.656  -0.927
  179    HA   LEU  27           HA       LEU  27   6.073   3.737   1.678
  180   1HB   LEU  27          2HB       LEU  27   6.638   2.107  -0.053
  181   2HB   LEU  27          1HB       LEU  27   7.271   3.376  -1.078
  182    HG   LEU  27           HG       LEU  27   9.093   3.771   0.520
  183   1HD1  LEU  27          1HD1      LEU  27   7.432   2.222   2.247
  184   2HD1  LEU  27          2HD1      LEU  27   8.907   3.111   2.624
  185   3HD1  LEU  27          3HD1      LEU  27   9.001   1.434   2.086
  186   1HD2  LEU  27          1HD2      LEU  27  10.004   2.362  -0.965
  187   2HD2  LEU  27          2HD2      LEU  27   8.641   1.245  -0.893
  188   3HD2  LEU  27          3HD2      LEU  27   9.898   1.183   0.342
  189    H    ASN  28           H        ASN  28   6.383   5.683   2.614
  190    HA   ASN  28           HA       ASN  28   7.218   7.753   3.049
  191   1HB   ASN  28          2HB       ASN  28   9.381   6.521   2.596
  192   2HB   ASN  28          1HB       ASN  28   9.309   7.135   0.947
  193   1HD2  ASN  28          1HD2      ASN  28  10.583   8.805   0.653
  194   2HD2  ASN  28          2HD2      ASN  28  10.931  10.042   1.807
  195    H    SER  29           H        SER  29   5.089   7.751   1.486
  196    HA   SER  29           HA       SER  29   3.810   9.140   0.245
  197   1HB   SER  29          2HB       SER  29   6.320  10.755  -0.243
  198   2HB   SER  29          1HB       SER  29   4.663  11.277  -0.551
  199    HG   SER  29           HG       SER  29   6.067  11.326   1.753
  200    H    ILE  30           H        ILE  30   6.306   7.300  -0.973
  201    HA   ILE  30           HA       ILE  30   5.843   7.977  -3.767
  202    HB   ILE  30           HB       ILE  30   7.551   5.787  -2.564
  203   1HG1  ILE  30          2HG1      ILE  30   8.352   8.011  -1.933
  204   2HG1  ILE  30          1HG1      ILE  30   9.451   7.267  -3.088
  205   1HG2  ILE  30          1HG2      ILE  30   8.552   5.553  -4.735
  206   2HG2  ILE  30          2HG2      ILE  30   7.581   6.879  -5.374
  207   3HG2  ILE  30          3HG2      ILE  30   6.806   5.370  -4.894
  208   1HD1  ILE  30          1HD1      ILE  30   7.578   8.757  -4.576
  209   2HD1  ILE  30          2HD1      ILE  30   9.297   9.074  -4.348
  210   3HD1  ILE  30          3HD1      ILE  30   8.117   9.774  -3.240
  211    H    SER  31           H        SER  31   4.484   6.909  -5.095
  212    HA   SER  31           HA       SER  31   2.577   5.091  -4.099
  213   1HB   SER  31          2HB       SER  31   3.328   5.560  -6.991
  214   2HB   SER  31          1HB       SER  31   1.786   4.962  -6.375
  215    HG   SER  31           HG       SER  31   1.454   6.985  -5.400
  Start of MODEL   18
    1   1H    CYS   1           H        CYS   1   2.808   2.798  -3.730
    2    HA   CYS   1           HA       CYS   1   5.171   1.165  -4.218
    3   1HB   CYS   1          2HB       CYS   1   2.683   0.677  -2.573
    4   2HB   CYS   1          1HB       CYS   1   4.021  -0.457  -2.690
    5    H    GLY   2           H        GLY   2   2.507   1.828  -5.956
    6   1HA   GLY   2          2HA       GLY   2   1.435   0.772  -7.709
    7   2HA   GLY   2          1HA       GLY   2   2.785  -0.358  -7.722
    8    H    GLU   3           H        GLU   3   0.480   0.317  -5.170
    9    HA   GLU   3           HA       GLU   3  -0.839  -2.255  -5.487
   10   1HB   GLU   3          2HB       GLU   3   0.923  -2.947  -4.080
   11   2HB   GLU   3          1HB       GLU   3   0.913  -1.444  -3.178
   12   1HG   GLU   3          2HG       GLU   3   0.055  -3.057  -1.733
   13   2HG   GLU   3          1HG       GLU   3  -1.339  -2.140  -2.290
   14    H    SER   4           H        SER   4  -2.888  -2.298  -4.454
   15    HA   SER   4           HA       SER   4  -3.694   0.221  -3.177
   16   1HB   SER   4          2HB       SER   4  -5.858   0.105  -4.446
   17   2HB   SER   4          1HB       SER   4  -4.448   0.455  -5.444
   18    HG   SER   4           HG       SER   4  -4.802  -2.199  -5.293
   19    H    CYS   5           H        CYS   5  -4.737  -0.040  -1.370
   20    HA   CYS   5           HA       CYS   5  -5.642  -2.705  -0.583
   21   1HB   CYS   5          2HB       CYS   5  -5.895  -1.492   1.686
   22   2HB   CYS   5          1HB       CYS   5  -4.267  -1.794   1.091
   23    H    ALA   6           H        ALA   6  -7.097  -1.349  -2.513
   24    HA   ALA   6           HA       ALA   6  -9.281   0.136  -1.618
   25   1HB   ALA   6          1HB       ALA   6  -8.355  -0.755  -4.053
   26   2HB   ALA   6          2HB       ALA   6  -9.803   0.214  -3.778
   27   3HB   ALA   6          3HB       ALA   6  -9.924  -1.543  -3.887
   28    H    MET   7           H        MET   7  -8.965  -3.329  -2.076
   29    HA   MET   7           HA       MET   7 -11.671  -3.790  -1.123
   30   1HB   MET   7          2HB       MET   7 -10.629  -5.109  -3.005
   31   2HB   MET   7          1HB       MET   7  -9.575  -5.848  -1.815
   32   1HG   MET   7          2HG       MET   7 -11.414  -7.319  -2.285
   33   2HG   MET   7          1HG       MET   7 -11.544  -6.718  -0.632
   34   1HE   MET   7          1HE       MET   7 -15.286  -7.102  -1.723
   35   2HE   MET   7          2HE       MET   7 -14.166  -7.336  -0.380
   36   3HE   MET   7          3HE       MET   7 -13.887  -8.159  -1.915
   37    H    ILE   8           H        ILE   8  -8.469  -4.993  -0.279
   38    HA   ILE   8           HA       ILE   8  -9.380  -5.287   2.503
   39    HB   ILE   8           HB       ILE   8  -7.502  -6.912   2.769
   40   1HG1  ILE   8          2HG1      ILE   8  -7.352  -6.749  -0.251
   41   2HG1  ILE   8          1HG1      ILE   8  -6.140  -6.111   0.854
   42   1HG2  ILE   8          1HG2      ILE   8  -8.675  -8.607   1.052
   43   2HG2  ILE   8          2HG2      ILE   8  -9.882  -7.322   1.076
   44   3HG2  ILE   8          3HG2      ILE   8  -9.405  -8.111   2.580
   45   1HD1  ILE   8          1HD1      ILE   8  -5.163  -8.090   1.038
   46   2HD1  ILE   8          2HD1      ILE   8  -6.201  -8.634  -0.281
   47   3HD1  ILE   8          3HD1      ILE   8  -6.694  -8.891   1.393
   48    H    SER   9           H        SER   9  -8.241  -4.334   4.119
   49    HA   SER   9           HA       SER   9  -6.413  -2.239   3.396
   50   1HB   SER   9          2HB       SER   9  -8.120  -1.944   5.170
   51   2HB   SER   9          1HB       SER   9  -7.308  -3.169   6.140
   52    HG   SER   9           HG       SER   9  -5.425  -1.774   6.042
   53    H    PHE  10           H        PHE  10  -5.215  -4.375   2.539
   54    HA   PHE  10           HA       PHE  10  -2.857  -4.587   4.205
   55   1HB   PHE  10          2HB       PHE  10  -4.162  -6.488   4.986
   56   2HB   PHE  10          1HB       PHE  10  -4.427  -7.026   3.332
   57    HD1  PHE  10           1HD      PHE  10  -1.436  -5.999   5.328
   58    HD2  PHE  10           2HD      PHE  10  -3.266  -8.930   2.844
   59    HE1  PHE  10           1HE      PHE  10   0.604  -7.369   5.447
   60    HE2  PHE  10           2HE      PHE  10  -1.231 -10.307   2.961
   61    HZ   PHE  10           HZ       PHE  10   0.709  -9.526   4.263
   62    H    CYS  11           H        CYS  11  -1.282  -4.094   2.905
   63    HA   CYS  11           HA       CYS  11  -1.513  -4.622   0.025
   64   1HB   CYS  11          2HB       CYS  11   0.765  -3.151   1.310
   65   2HB   CYS  11          1HB       CYS  11   0.107  -2.969  -0.307
   66    H    PHE  12           H        PHE  12  -0.172  -6.067  -1.035
   67    HA   PHE  12           HA       PHE  12   1.248  -7.936   0.590
   68   1HB   PHE  12          2HB       PHE  12   2.068  -8.882  -1.598
   69   2HB   PHE  12          1HB       PHE  12   0.325  -8.813  -1.416
   70    HD1  PHE  12           1HD      PHE  12  -0.725  -8.438  -3.394
   71    HD2  PHE  12           2HD      PHE  12   2.935  -6.406  -2.636
   72    HE1  PHE  12           1HE      PHE  12  -0.902  -7.312  -5.574
   73    HE2  PHE  12           2HE      PHE  12   2.759  -5.270  -4.809
   74    HZ   PHE  12           HZ       PHE  12   0.839  -5.723  -6.283
   75    H    THR  13           H        THR  13   2.079  -4.960  -0.844
   76    HA   THR  13           HA       THR  13   4.936  -5.482  -0.597
   77    HB   THR  13           HB       THR  13   4.283  -4.469  -2.689
   78    HG1  THR  13           1HG      THR  13   5.466  -2.373  -1.162
   79   1HG2  THR  13          1HG2      THR  13   3.464  -1.889  -1.555
   80   2HG2  THR  13          2HG2      THR  13   2.326  -3.208  -1.286
   81   3HG2  THR  13          3HG2      THR  13   2.814  -2.785  -2.927
   82    H    GLU  14           H        GLU  14   2.506  -4.222   1.351
   83    HA   GLU  14           HA       GLU  14   3.999  -2.041   2.419
   84   1HB   GLU  14          2HB       GLU  14   2.347  -1.752   4.061
   85   2HB   GLU  14          1HB       GLU  14   1.514  -2.216   2.593
   86   1HG   GLU  14          2HG       GLU  14   1.227  -4.467   3.451
   87   2HG   GLU  14          1HG       GLU  14   2.111  -4.027   4.916
   88    H    VAL  15           H        VAL  15   3.827  -5.431   3.160
   89    HA   VAL  15           HA       VAL  15   5.121  -5.331   5.666
   90    HB   VAL  15           HB       VAL  15   5.666  -7.720   5.287
   91   1HG1  VAL  15          1HG1      VAL  15   2.830  -7.114   4.472
   92   2HG1  VAL  15          2HG1      VAL  15   3.434  -6.919   6.117
   93   3HG1  VAL  15          3HG1      VAL  15   3.423  -8.515   5.365
   94   1HG2  VAL  15          1HG2      VAL  15   5.473  -8.790   3.295
   95   2HG2  VAL  15          2HG2      VAL  15   5.777  -7.170   2.668
   96   3HG2  VAL  15          3HG2      VAL  15   4.127  -7.785   2.759
   97    H    ILE  16           H        ILE  16   6.256  -4.998   2.443
   98    HA   ILE  16           HA       ILE  16   9.002  -5.613   3.004
   99    HB   ILE  16           HB       ILE  16   7.846  -4.163   0.620
  100   1HG1  ILE  16          2HG1      ILE  16   8.496  -7.106   0.911
  101   2HG1  ILE  16          1HG1      ILE  16   6.871  -6.434   0.983
  102   1HG2  ILE  16          1HG2      ILE  16  10.311  -3.939   1.029
  103   2HG2  ILE  16          2HG2      ILE  16   9.876  -4.671  -0.515
  104   3HG2  ILE  16          3HG2      ILE  16  10.438  -5.684   0.814
  105   1HD1  ILE  16          1HD1      ILE  16   6.762  -6.109  -1.254
  106   2HD1  ILE  16          2HD1      ILE  16   7.905  -7.451  -1.235
  107   3HD1  ILE  16          3HD1      ILE  16   8.490  -5.797  -1.407
  108    H    GLY  17           H        GLY  17   6.989  -2.807   2.816
  109   1HA   GLY  17          2HA       GLY  17   8.187  -1.152   4.550
  110   2HA   GLY  17          1HA       GLY  17   9.201  -0.956   3.128
  111    H    CYS  18           H        CYS  18   5.695  -1.377   3.415
  112    HA   CYS  18           HA       CYS  18   5.309   1.331   2.317
  113   1HB   CYS  18          2HB       CYS  18   4.056  -1.236   1.327
  114   2HB   CYS  18          1HB       CYS  18   3.397   0.344   0.953
  115    H    SER  19           H        SER  19   2.822   1.815   2.418
  116    HA   SER  19           HA       SER  19   1.524   0.587   4.709
  117   1HB   SER  19          2HB       SER  19   2.101   3.560   4.653
  118   2HB   SER  19          1HB       SER  19   1.218   2.689   5.906
  119    HG   SER  19           HG       SER  19   3.471   1.432   5.737
  120    H    CYS  20           H        CYS  20  -0.643   0.555   4.479
  121    HA   CYS  20           HA       CYS  20  -1.818   1.454   2.046
  122   1HB   CYS  20          2HB       CYS  20  -2.749  -0.509   3.014
  123   2HB   CYS  20          1HB       CYS  20  -2.957   0.265   4.580
  124    H    LYS  21           H        LYS  21  -2.900   3.319   1.591
  125    HA   LYS  21           HA       LYS  21  -3.850   4.997   3.763
  126   1HB   LYS  21          2HB       LYS  21  -1.396   5.549   3.303
  127   2HB   LYS  21          1HB       LYS  21  -1.932   6.154   1.743
  128   1HG   LYS  21          2HG       LYS  21  -1.698   7.983   3.284
  129   2HG   LYS  21          1HG       LYS  21  -3.403   7.754   2.897
  130   1HD   LYS  21          2HD       LYS  21  -3.073   8.171   5.288
  131   2HD   LYS  21          1HD       LYS  21  -3.737   6.563   5.000
  132   1HE   LYS  21          2HE       LYS  21  -1.970   6.534   6.702
  133   2HE   LYS  21          1HE       LYS  21  -1.535   5.578   5.286
  134   1HZ   LYS  21          1HZ       LYS  21   0.374   6.743   5.559
  135   2HZ   LYS  21          2HZ       LYS  21  -0.386   8.079   6.264
  136   3HZ   LYS  21          3HZ       LYS  21  -0.447   7.859   4.588
  137    H    ASN  22           H        ASN  22  -5.772   5.705   3.192
  138    HA   ASN  22           HA       ASN  22  -7.645   5.997   1.958
  139   1HB   ASN  22          2HB       ASN  22  -7.479   7.845   0.276
  140   2HB   ASN  22          1HB       ASN  22  -6.849   8.232   1.868
  141   1HD2  ASN  22          1HD2      ASN  22  -6.182   7.976  -1.466
  142   2HD2  ASN  22          2HD2      ASN  22  -4.529   8.468  -1.406
  143    H    LYS  23           H        LYS  23  -6.801   3.625   1.282
  144    HA   LYS  23           HA       LYS  23  -7.334   2.011  -0.222
  145   1HB   LYS  23          2HB       LYS  23  -9.129   3.145  -1.171
  146   2HB   LYS  23          1HB       LYS  23  -8.109   4.396  -1.864
  147   1HG   LYS  23          2HG       LYS  23  -7.235   2.680  -3.456
  148   2HG   LYS  23          1HG       LYS  23  -8.450   1.566  -2.824
  149   1HD   LYS  23          2HD       LYS  23 -10.228   3.062  -3.514
  150   2HD   LYS  23          1HD       LYS  23  -9.047   4.256  -4.055
  151   1HE   LYS  23          2HE       LYS  23  -8.209   2.644  -5.714
  152   2HE   LYS  23          1HE       LYS  23  -9.435   1.489  -5.191
  153   1HZ   LYS  23          1HZ       LYS  23 -10.284   4.165  -6.046
  154   2HZ   LYS  23          2HZ       LYS  23 -11.109   2.691  -6.149
  155   3HZ   LYS  23          3HZ       LYS  23  -9.851   3.034  -7.228
  156    H    VAL  24           H        VAL  24  -4.862   4.341  -0.866
  157    HA   VAL  24           HA       VAL  24  -3.653   2.387  -2.710
  158    HB   VAL  24           HB       VAL  24  -4.118   4.566  -3.760
  159   1HG1  VAL  24          1HG1      VAL  24  -3.647   6.506  -2.805
  160   2HG1  VAL  24          2HG1      VAL  24  -1.943   6.070  -2.667
  161   3HG1  VAL  24          3HG1      VAL  24  -3.073   5.629  -1.387
  162   1HG2  VAL  24          1HG2      VAL  24  -1.150   4.223  -3.583
  163   2HG2  VAL  24          2HG2      VAL  24  -2.138   4.653  -4.979
  164   3HG2  VAL  24          3HG2      VAL  24  -2.174   3.008  -4.345
  165    H    CYS  25           H        CYS  25  -1.697   1.570  -2.314
  166    HA   CYS  25           HA       CYS  25  -0.580   2.065   0.322
  167   1HB   CYS  25          2HB       CYS  25   0.277   0.060  -1.771
  168   2HB   CYS  25          1HB       CYS  25   0.694   0.043  -0.059
  169    H    TYR  26           H        TYR  26   1.060   3.365   0.698
  170    HA   TYR  26           HA       TYR  26   2.949   3.992  -1.479
  171   1HB   TYR  26          2HB       TYR  26   1.392   5.829   0.264
  172   2HB   TYR  26          1HB       TYR  26   3.051   6.279  -0.092
  173    HD1  TYR  26           1HD      TYR  26   2.805   8.129  -1.476
  174    HD2  TYR  26           2HD      TYR  26   0.609   4.596  -2.348
  175    HE1  TYR  26           1HE      TYR  26   2.115   9.099  -3.625
  176    HE2  TYR  26           2HE      TYR  26  -0.087   5.556  -4.499
  177    HH   TYR  26           HH       TYR  26   0.486   8.868  -5.315
  178    H    LEU  27           H        LEU  27   5.014   4.746  -0.801
  179    HA   LEU  27           HA       LEU  27   5.793   4.058   1.935
  180   1HB   LEU  27          2HB       LEU  27   7.743   2.901   1.229
  181   2HB   LEU  27          1HB       LEU  27   6.415   2.215   0.323
  182    HG   LEU  27           HG       LEU  27   7.354   4.113  -1.421
  183   1HD1  LEU  27          1HD1      LEU  27   9.867   3.527  -1.430
  184   2HD1  LEU  27          2HD1      LEU  27   9.622   3.131   0.271
  185   3HD1  LEU  27          3HD1      LEU  27   9.290   4.763  -0.311
  186   1HD2  LEU  27          1HD2      LEU  27   8.294   2.256  -2.655
  187   2HD2  LEU  27          2HD2      LEU  27   6.766   1.776  -1.915
  188   3HD2  LEU  27          3HD2      LEU  27   8.294   1.258  -1.201
  189    H    ASN  28           H        ASN  28   6.342   5.939   2.765
  190    HA   ASN  28           HA       ASN  28   7.144   8.062   3.025
  191   1HB   ASN  28          2HB       ASN  28   9.265   6.587   2.509
  192   2HB   ASN  28          1HB       ASN  28   9.287   7.499   1.004
  193   1HD2  ASN  28          1HD2      ASN  28  10.779   7.383   3.776
  194   2HD2  ASN  28          2HD2      ASN  28  11.058   9.056   4.097
  195    H    SER  29           H        SER  29   5.066   7.950   1.325
  196    HA   SER  29           HA       SER  29   3.883   9.199  -0.135
  197   1HB   SER  29          2HB       SER  29   6.358  10.925  -0.359
  198   2HB   SER  29          1HB       SER  29   4.720  11.372  -0.842
  199    HG   SER  29           HG       SER  29   5.874  11.508   1.585
  200    H    ILE  30           H        ILE  30   5.888   7.044  -0.994
  201    HA   ILE  30           HA       ILE  30   5.989   7.744  -3.854
  202    HB   ILE  30           HB       ILE  30   7.618   5.671  -2.362
  203   1HG1  ILE  30          2HG1      ILE  30   8.471   8.296  -3.608
  204   2HG1  ILE  30          1HG1      ILE  30   8.260   8.020  -1.884
  205   1HG2  ILE  30          1HG2      ILE  30   8.693   5.134  -4.369
  206   2HG2  ILE  30          2HG2      ILE  30   8.067   6.561  -5.194
  207   3HG2  ILE  30          3HG2      ILE  30   6.987   5.223  -4.807
  208   1HD1  ILE  30          1HD1      ILE  30  10.040   6.318  -1.977
  209   2HD1  ILE  30          2HD1      ILE  30  10.593   7.926  -2.448
  210   3HD1  ILE  30          3HD1      ILE  30  10.282   6.704  -3.681
  211    H    SER  31           H        SER  31   4.843   6.516  -5.268
  212    HA   SER  31           HA       SER  31   2.781   4.842  -4.374
  213   1HB   SER  31          2HB       SER  31   3.901   4.821  -7.171
  214   2HB   SER  31          1HB       SER  31   2.228   4.592  -6.658
  215    HG   SER  31           HG       SER  31   2.007   6.728  -6.340
  Start of MODEL   19
    1   1H    CYS   1           H        CYS   1   2.809   2.761  -3.727
    2    HA   CYS   1           HA       CYS   1   5.207   1.276  -4.441
    3   1HB   CYS   1          2HB       CYS   1   2.855   0.691  -2.646
    4   2HB   CYS   1          1HB       CYS   1   4.108  -0.499  -2.973
    5    H    GLY   2           H        GLY   2   2.531   1.960  -6.078
    6   1HA   GLY   2          2HA       GLY   2   1.413   0.957  -7.835
    7   2HA   GLY   2          1HA       GLY   2   2.779  -0.149  -7.933
    8    H    GLU   3           H        GLU   3   0.647   0.339  -5.226
    9    HA   GLU   3           HA       GLU   3  -0.672  -2.233  -5.618
   10   1HB   GLU   3          2HB       GLU   3   1.169  -2.867  -4.247
   11   2HB   GLU   3          1HB       GLU   3   1.048  -1.411  -3.278
   12   1HG   GLU   3          2HG       GLU   3   0.301  -3.198  -1.943
   13   2HG   GLU   3          1HG       GLU   3  -1.124  -2.275  -2.405
   14    H    SER   4           H        SER   4  -2.691  -2.352  -4.475
   15    HA   SER   4           HA       SER   4  -3.522   0.164  -3.212
   16   1HB   SER   4          2HB       SER   4  -5.700   0.008  -4.461
   17   2HB   SER   4          1HB       SER   4  -4.303   0.394  -5.465
   18    HG   SER   4           HG       SER   4  -4.608  -2.270  -5.318
   19    H    CYS   5           H        CYS   5  -4.621  -0.075  -1.435
   20    HA   CYS   5           HA       CYS   5  -5.494  -2.738  -0.611
   21   1HB   CYS   5          2HB       CYS   5  -5.821  -1.499   1.626
   22   2HB   CYS   5          1HB       CYS   5  -4.167  -1.734   1.071
   23    H    ALA   6           H        ALA   6  -6.851  -1.571  -2.627
   24    HA   ALA   6           HA       ALA   6  -9.037   0.018  -2.065
   25   1HB   ALA   6          1HB       ALA   6  -8.735  -0.182  -4.304
   26   2HB   ALA   6          2HB       ALA   6 -10.020  -1.371  -4.098
   27   3HB   ALA   6          3HB       ALA   6  -8.341  -1.898  -4.209
   28    H    MET   7           H        MET   7  -8.803  -3.476  -1.903
   29    HA   MET   7           HA       MET   7 -11.582  -3.708  -1.085
   30   1HB   MET   7          2HB       MET   7 -10.455  -5.349  -2.628
   31   2HB   MET   7          1HB       MET   7  -9.500  -5.884  -1.262
   32   1HG   MET   7          2HG       MET   7 -11.246  -7.435  -1.473
   33   2HG   MET   7          1HG       MET   7 -11.667  -6.422  -0.096
   34   1HE   MET   7          1HE       MET   7 -13.040  -3.957  -0.855
   35   2HE   MET   7          2HE       MET   7 -13.923  -5.138   0.112
   36   3HE   MET   7          3HE       MET   7 -14.695  -4.389  -1.286
   37    H    ILE   8           H        ILE   8  -8.509  -4.867   0.202
   38    HA   ILE   8           HA       ILE   8  -9.576  -4.463   2.918
   39    HB   ILE   8           HB       ILE   8  -8.046  -6.283   3.664
   40   1HG1  ILE   8          2HG1      ILE   8  -7.753  -6.809   0.695
   41   2HG1  ILE   8          1HG1      ILE   8  -6.485  -6.201   1.753
   42   1HG2  ILE   8          1HG2      ILE   8  -9.547  -7.947   1.963
   43   2HG2  ILE   8          2HG2      ILE   8 -10.515  -6.501   2.243
   44   3HG2  ILE   8          3HG2      ILE   8  -9.930  -7.447   3.611
   45   1HD1  ILE   8          1HD1      ILE   8  -6.030  -8.232   2.584
   46   2HD1  ILE   8          2HD1      ILE   8  -6.808  -8.791   1.102
   47   3HD1  ILE   8          3HD1      ILE   8  -7.725  -8.721   2.608
   48    H    SER   9           H        SER   9  -8.135  -3.710   4.494
   49    HA   SER   9           HA       SER   9  -6.140  -1.906   3.520
   50   1HB   SER   9          2HB       SER   9  -7.617  -1.303   5.390
   51   2HB   SER   9          1HB       SER   9  -6.932  -2.603   6.360
   52    HG   SER   9           HG       SER   9  -4.889  -1.525   6.137
   53    H    PHE  10           H        PHE  10  -5.236  -4.163   2.671
   54    HA   PHE  10           HA       PHE  10  -2.843  -4.660   4.266
   55   1HB   PHE  10          2HB       PHE  10  -4.191  -6.486   4.976
   56   2HB   PHE  10          1HB       PHE  10  -4.797  -6.774   3.351
   57    HD1  PHE  10           1HD      PHE  10  -4.047  -8.701   2.398
   58    HD2  PHE  10           2HD      PHE  10  -1.439  -6.572   5.000
   59    HE1  PHE  10           1HE      PHE  10  -2.315 -10.412   2.053
   60    HE2  PHE  10           2HE      PHE  10   0.300  -8.278   4.656
   61    HZ   PHE  10           HZ       PHE  10  -0.136 -10.202   3.181
   62    H    CYS  11           H        CYS  11  -1.271  -4.111   2.941
   63    HA   CYS  11           HA       CYS  11  -1.592  -4.491   0.050
   64   1HB   CYS  11          2HB       CYS  11   0.695  -3.153   1.487
   65   2HB   CYS  11          1HB       CYS  11   0.277  -3.011  -0.207
   66    H    PHE  12           H        PHE  12  -0.341  -5.915  -1.125
   67    HA   PHE  12           HA       PHE  12   0.922  -8.041   0.268
   68   1HB   PHE  12          2HB       PHE  12  -0.063  -8.261  -2.005
   69   2HB   PHE  12          1HB       PHE  12   1.225  -7.246  -2.640
   70    HD1  PHE  12           1HD      PHE  12   2.656  -8.491  -3.919
   71    HD2  PHE  12           2HD      PHE  12   1.178 -10.147  -0.288
   72    HE1  PHE  12           1HE      PHE  12   4.055 -10.485  -4.262
   73    HE2  PHE  12           2HE      PHE  12   2.575 -12.142  -0.624
   74    HZ   PHE  12           HZ       PHE  12   4.017 -12.313  -2.614
   75    H    THR  13           H        THR  13   2.024  -5.037  -1.085
   76    HA   THR  13           HA       THR  13   4.820  -5.712  -0.632
   77    HB   THR  13           HB       THR  13   4.265  -4.629  -2.741
   78    HG1  THR  13           1HG      THR  13   5.616  -2.660  -1.208
   79   1HG2  THR  13          1HG2      THR  13   2.491  -3.131  -1.239
   80   2HG2  THR  13          2HG2      THR  13   2.886  -2.885  -2.940
   81   3HG2  THR  13          3HG2      THR  13   3.740  -1.973  -1.695
   82    H    GLU  14           H        GLU  14   2.527  -4.693   1.470
   83    HA   GLU  14           HA       GLU  14   3.847  -2.382   2.527
   84   1HB   GLU  14          2HB       GLU  14   2.368  -2.474   4.397
   85   2HB   GLU  14          1HB       GLU  14   1.451  -2.810   2.948
   86   1HG   GLU  14          2HG       GLU  14   1.686  -5.258   3.529
   87   2HG   GLU  14          1HG       GLU  14   2.292  -4.716   5.097
   88    H    VAL  15           H        VAL  15   4.278  -5.766   2.913
   89    HA   VAL  15           HA       VAL  15   5.563  -5.873   5.386
   90    HB   VAL  15           HB       VAL  15   6.634  -7.954   4.567
   91   1HG1  VAL  15          1HG1      VAL  15   4.524  -9.178   4.158
   92   2HG1  VAL  15          2HG1      VAL  15   3.697  -7.633   3.965
   93   3HG1  VAL  15          3HG1      VAL  15   4.420  -8.058   5.516
   94   1HG2  VAL  15          1HG2      VAL  15   6.863  -7.067   2.184
   95   2HG2  VAL  15          2HG2      VAL  15   5.173  -7.526   1.974
   96   3HG2  VAL  15          3HG2      VAL  15   6.377  -8.754   2.370
   97    H    ILE  16           H        ILE  16   6.767  -4.781   2.288
   98    HA   ILE  16           HA       ILE  16   9.520  -4.876   3.151
   99    HB   ILE  16           HB       ILE  16   8.780  -5.238   0.751
  100   1HG1  ILE  16          2HG1      ILE  16  10.879  -3.114   1.237
  101   2HG1  ILE  16          1HG1      ILE  16  11.132  -4.846   1.419
  102   1HG2  ILE  16          1HG2      ILE  16   7.260  -3.534   0.299
  103   2HG2  ILE  16          2HG2      ILE  16   8.715  -3.028  -0.560
  104   3HG2  ILE  16          3HG2      ILE  16   8.302  -2.290   0.988
  105   1HD1  ILE  16          1HD1      ILE  16  11.660  -4.999  -0.720
  106   2HD1  ILE  16          2HD1      ILE  16  11.431  -3.259  -0.893
  107   3HD1  ILE  16          3HD1      ILE  16  10.082  -4.357  -1.177
  108    H    GLY  17           H        GLY  17   6.949  -2.707   3.481
  109   1HA   GLY  17          2HA       GLY  17   7.920  -0.929   5.168
  110   2HA   GLY  17          1HA       GLY  17   8.696  -0.371   3.695
  111    H    CYS  18           H        CYS  18   6.287  -1.203   2.125
  112    HA   CYS  18           HA       CYS  18   5.005   1.270   1.988
  113   1HB   CYS  18          2HB       CYS  18   3.977  -1.418   1.073
  114   2HB   CYS  18          1HB       CYS  18   3.366   0.137   0.546
  115    H    SER  19           H        SER  19   2.670   1.680   2.292
  116    HA   SER  19           HA       SER  19   1.359   0.157   4.384
  117   1HB   SER  19          2HB       SER  19   0.977   2.352   5.678
  118   2HB   SER  19          1HB       SER  19   2.567   1.603   5.812
  119    HG   SER  19           HG       SER  19   3.013   3.077   3.883
  120    H    CYS  20           H        CYS  20  -0.864   0.460   4.447
  121    HA   CYS  20           HA       CYS  20  -2.074   1.370   2.043
  122   1HB   CYS  20          2HB       CYS  20  -3.037  -0.475   3.318
  123   2HB   CYS  20          1HB       CYS  20  -3.300   0.581   4.698
  124    H    LYS  21           H        LYS  21  -2.885   3.318   1.532
  125    HA   LYS  21           HA       LYS  21  -3.584   5.216   3.630
  126   1HB   LYS  21          2HB       LYS  21  -1.147   5.520   3.120
  127   2HB   LYS  21          1HB       LYS  21  -1.584   5.885   1.459
  128   1HG   LYS  21          2HG       LYS  21  -2.680   7.892   2.099
  129   2HG   LYS  21          1HG       LYS  21  -2.563   7.478   3.813
  130   1HD   LYS  21          2HD       LYS  21  -0.121   7.605   3.675
  131   2HD   LYS  21          1HD       LYS  21  -0.236   8.012   1.963
  132   1HE   LYS  21          2HE       LYS  21  -1.479   9.659   4.157
  133   2HE   LYS  21          1HE       LYS  21   0.134   9.955   3.513
  134   1HZ   LYS  21          1HZ       LYS  21  -0.687  10.867   1.658
  135   2HZ   LYS  21          2HZ       LYS  21  -2.107  11.067   2.558
  136   3HZ   LYS  21          3HZ       LYS  21  -1.944   9.740   1.517
  137    H    ASN  22           H        ASN  22  -5.566   5.745   3.084
  138    HA   ASN  22           HA       ASN  22  -7.454   6.113   1.929
  139   1HB   ASN  22          2HB       ASN  22  -7.407   7.899   0.238
  140   2HB   ASN  22          1HB       ASN  22  -6.527   8.320   1.694
  141   1HD2  ASN  22          1HD2      ASN  22  -4.822   9.477   1.265
  142   2HD2  ASN  22          2HD2      ASN  22  -3.794   9.326  -0.115
  143    H    LYS  23           H        LYS  23  -6.547   3.683   1.331
  144    HA   LYS  23           HA       LYS  23  -7.150   1.972  -0.019
  145   1HB   LYS  23          2HB       LYS  23  -9.087   2.858  -0.854
  146   2HB   LYS  23          1HB       LYS  23  -8.286   4.240  -1.580
  147   1HG   LYS  23          2HG       LYS  23  -7.518   2.869  -3.411
  148   2HG   LYS  23          1HG       LYS  23  -8.188   1.427  -2.647
  149   1HD   LYS  23          2HD       LYS  23  -9.979   3.755  -3.183
  150   2HD   LYS  23          1HD       LYS  23  -9.521   2.705  -4.523
  151   1HE   LYS  23          2HE       LYS  23 -11.658   2.036  -3.519
  152   2HE   LYS  23          1HE       LYS  23 -10.437   0.777  -3.367
  153   1HZ   LYS  23          1HZ       LYS  23 -10.277   2.336  -1.071
  154   2HZ   LYS  23          2HZ       LYS  23 -10.855   0.747  -1.205
  155   3HZ   LYS  23          3HZ       LYS  23 -11.926   2.052  -1.339
  156    H    VAL  24           H        VAL  24  -4.844   4.320  -0.900
  157    HA   VAL  24           HA       VAL  24  -3.691   2.438  -2.859
  158    HB   VAL  24           HB       VAL  24  -2.914   5.338  -2.526
  159   1HG1  VAL  24          1HG1      VAL  24  -2.463   4.240  -5.127
  160   2HG1  VAL  24          2HG1      VAL  24  -1.744   3.181  -3.914
  161   3HG1  VAL  24          3HG1      VAL  24  -1.295   4.887  -3.975
  162   1HG2  VAL  24          1HG2      VAL  24  -4.209   5.704  -4.632
  163   2HG2  VAL  24          2HG2      VAL  24  -5.203   5.346  -3.220
  164   3HG2  VAL  24          3HG2      VAL  24  -4.899   4.094  -4.425
  165    H    CYS  25           H        CYS  25  -1.688   1.575  -2.487
  166    HA   CYS  25           HA       CYS  25  -0.628   1.931   0.190
  167   1HB   CYS  25          2HB       CYS  25   0.276   0.082  -2.021
  168   2HB   CYS  25          1HB       CYS  25   0.758  -0.010  -0.329
  169    H    TYR  26           H        TYR  26   0.995   3.216   0.708
  170    HA   TYR  26           HA       TYR  26   2.857   4.066  -1.416
  171   1HB   TYR  26          2HB       TYR  26   1.721   5.747   0.824
  172   2HB   TYR  26          1HB       TYR  26   3.039   6.253  -0.220
  173    HD1  TYR  26           1HD      TYR  26  -0.562   5.688   0.020
  174    HD2  TYR  26           2HD      TYR  26   2.621   6.891  -2.526
  175    HE1  TYR  26           1HE      TYR  26  -2.190   6.657  -1.545
  176    HE2  TYR  26           2HE      TYR  26   1.003   7.859  -4.103
  177    HH   TYR  26           HH       TYR  26  -2.461   7.456  -3.657
  178    H    LEU  27           H        LEU  27   4.933   4.614  -0.796
  179    HA   LEU  27           HA       LEU  27   5.840   3.689   1.845
  180   1HB   LEU  27          2HB       LEU  27   6.527   2.014   0.231
  181   2HB   LEU  27          1HB       LEU  27   7.121   3.247  -0.858
  182    HG   LEU  27           HG       LEU  27   8.920   3.794   0.715
  183   1HD1  LEU  27          1HD1      LEU  27   8.301   1.395   2.358
  184   2HD1  LEU  27          2HD1      LEU  27   7.446   2.902   2.693
  185   3HD1  LEU  27          3HD1      LEU  27   9.208   2.850   2.772
  186   1HD2  LEU  27          1HD2      LEU  27  10.088   1.523   0.605
  187   2HD2  LEU  27          2HD2      LEU  27   9.562   2.246  -0.915
  188   3HD2  LEU  27          3HD2      LEU  27   8.620   0.947  -0.185
  189    H    ASN  28           H        ASN  28   6.092   5.668   2.749
  190    HA   ASN  28           HA       ASN  28   6.890   7.760   3.162
  191   1HB   ASN  28          2HB       ASN  28   9.079   6.404   2.614
  192   2HB   ASN  28          1HB       ASN  28   9.078   7.369   1.141
  193   1HD2  ASN  28          1HD2      ASN  28  10.484   7.209   3.983
  194   2HD2  ASN  28          2HD2      ASN  28  10.717   8.882   4.343
  195    H    SER  29           H        SER  29   4.835   7.652   1.475
  196    HA   SER  29           HA       SER  29   3.592   8.969   0.125
  197   1HB   SER  29          2HB       SER  29   6.083  10.651  -0.196
  198   2HB   SER  29          1HB       SER  29   4.454  11.111  -0.696
  199    HG   SER  29           HG       SER  29   5.601  11.285   1.733
  200    H    ILE  30           H        ILE  30   6.171   7.156  -0.898
  201    HA   ILE  30           HA       ILE  30   5.880   7.766  -3.731
  202    HB   ILE  30           HB       ILE  30   7.517   5.604  -2.385
  203   1HG1  ILE  30          2HG1      ILE  30   8.387   8.299  -3.461
  204   2HG1  ILE  30          1HG1      ILE  30   8.197   7.910  -1.755
  205   1HG2  ILE  30          1HG2      ILE  30   8.366   6.542  -5.012
  206   2HG2  ILE  30          2HG2      ILE  30   6.773   5.784  -5.028
  207   3HG2  ILE  30          3HG2      ILE  30   8.164   4.898  -4.405
  208   1HD1  ILE  30          1HD1      ILE  30  10.387   7.478  -1.852
  209   2HD1  ILE  30          2HD1      ILE  30  10.373   7.278  -3.605
  210   3HD1  ILE  30          3HD1      ILE  30   9.881   5.944  -2.560
  211    H    SER  31           H        SER  31   4.651   6.608  -5.134
  212    HA   SER  31           HA       SER  31   2.684   4.825  -4.173
  213   1HB   SER  31          2HB       SER  31   2.428   6.249  -6.212
  214   2HB   SER  31          1HB       SER  31   3.581   5.202  -7.039
  215    HG   SER  31           HG       SER  31   1.059   4.844  -7.007
  Start of MODEL   20
    1   1H    CYS   1           H        CYS   1   2.682   2.999  -3.806
    2    HA   CYS   1           HA       CYS   1   5.024   1.507  -4.667
    3   1HB   CYS   1          2HB       CYS   1   2.676   0.844  -2.887
    4   2HB   CYS   1          1HB       CYS   1   3.907  -0.339  -3.304
    5    H    GLY   2           H        GLY   2   2.191   2.293  -6.093
    6   1HA   GLY   2          2HA       GLY   2   1.009   1.420  -7.880
    7   2HA   GLY   2          1HA       GLY   2   2.388   0.356  -8.147
    8    H    GLU   3           H        GLU   3   0.577   0.554  -5.223
    9    HA   GLU   3           HA       GLU   3  -0.732  -2.025  -5.678
   10   1HB   GLU   3          2HB       GLU   3   1.158  -2.680  -4.445
   11   2HB   GLU   3          1HB       GLU   3   1.174  -1.202  -3.504
   12   1HG   GLU   3          2HG       GLU   3   0.555  -2.917  -2.040
   13   2HG   GLU   3          1HG       GLU   3  -0.917  -2.016  -2.387
   14    H    SER   4           H        SER   4  -2.731  -2.206  -4.571
   15    HA   SER   4           HA       SER   4  -3.533   0.188  -3.072
   16   1HB   SER   4          2HB       SER   4  -5.743   0.116  -4.267
   17   2HB   SER   4          1HB       SER   4  -4.373   0.582  -5.276
   18    HG   SER   4           HG       SER   4  -4.679  -2.089  -5.315
   19    H    CYS   5           H        CYS   5  -4.588  -0.163  -1.302
   20    HA   CYS   5           HA       CYS   5  -5.403  -2.870  -0.579
   21   1HB   CYS   5          2HB       CYS   5  -5.794  -1.660   1.687
   22   2HB   CYS   5          1HB       CYS   5  -4.135  -1.906   1.153
   23    H    ALA   6           H        ALA   6  -6.821  -1.560  -2.558
   24    HA   ALA   6           HA       ALA   6  -9.097  -0.155  -1.791
   25   1HB   ALA   6          1HB       ALA   6  -9.850  -1.582  -4.044
   26   2HB   ALA   6          2HB       ALA   6  -8.099  -1.433  -4.180
   27   3HB   ALA   6          3HB       ALA   6  -9.095   0.012  -4.006
   28    H    MET   7           H        MET   7  -8.553  -3.598  -1.980
   29    HA   MET   7           HA       MET   7 -11.333  -4.204  -1.393
   30   1HB   MET   7          2HB       MET   7  -9.912  -5.579  -2.957
   31   2HB   MET   7          1HB       MET   7  -9.000  -6.110  -1.559
   32   1HG   MET   7          2HG       MET   7 -10.526  -7.828  -2.015
   33   2HG   MET   7          1HG       MET   7 -11.163  -6.978  -0.612
   34   1HE   MET   7          1HE       MET   7 -12.680  -5.124  -0.726
   35   2HE   MET   7          2HE       MET   7 -14.201  -5.978  -0.974
   36   3HE   MET   7          3HE       MET   7 -13.740  -4.666  -2.058
   37    H    ILE   8           H        ILE   8  -8.214  -4.984   0.022
   38    HA   ILE   8           HA       ILE   8  -9.449  -4.918   2.692
   39    HB   ILE   8           HB       ILE   8  -7.788  -6.638   3.404
   40   1HG1  ILE   8          2HG1      ILE   8  -7.330  -6.987   0.429
   41   2HG1  ILE   8          1HG1      ILE   8  -6.174  -6.279   1.552
   42   1HG2  ILE   8          1HG2      ILE   8 -10.094  -7.253   2.910
   43   2HG2  ILE   8          2HG2      ILE   8  -8.985  -8.547   2.455
   44   3HG2  ILE   8          3HG2      ILE   8  -9.675  -7.502   1.215
   45   1HD1  ILE   8          1HD1      ILE   8  -6.181  -8.864   0.806
   46   2HD1  ILE   8          2HD1      ILE   8  -7.150  -8.952   2.278
   47   3HD1  ILE   8          3HD1      ILE   8  -5.522  -8.277   2.333
   48    H    SER   9           H        SER   9  -8.217  -3.973   4.319
   49    HA   SER   9           HA       SER   9  -6.308  -2.030   3.453
   50   1HB   SER   9          2HB       SER   9  -7.957  -1.594   5.248
   51   2HB   SER   9          1HB       SER   9  -7.151  -2.785   6.264
   52    HG   SER   9           HG       SER   9  -5.231  -1.445   6.016
   53    H    PHE  10           H        PHE  10  -5.242  -4.359   2.740
   54    HA   PHE  10           HA       PHE  10  -2.791  -4.431   4.266
   55   1HB   PHE  10          2HB       PHE  10  -4.069  -6.156   5.401
   56   2HB   PHE  10          1HB       PHE  10  -4.466  -6.921   3.867
   57    HD1  PHE  10           1HD      PHE  10  -3.384  -8.923   3.612
   58    HD2  PHE  10           2HD      PHE  10  -1.309  -5.693   5.450
   59    HE1  PHE  10           1HE      PHE  10  -1.373 -10.325   3.799
   60    HE2  PHE  10           2HE      PHE  10   0.706  -7.089   5.638
   61    HZ   PHE  10           HZ       PHE  10   0.677  -9.409   4.812
   62    H    CYS  11           H        CYS  11  -1.385  -4.047   2.758
   63    HA   CYS  11           HA       CYS  11  -1.789  -5.052   0.035
   64   1HB   CYS  11          2HB       CYS  11   0.223  -3.108   1.176
   65   2HB   CYS  11          1HB       CYS  11   0.137  -3.575  -0.516
   66    H    PHE  12           H        PHE  12  -0.215  -6.309  -1.052
   67    HA   PHE  12           HA       PHE  12   1.169  -8.130   0.663
   68   1HB   PHE  12          2HB       PHE  12   2.076  -9.082  -1.492
   69   2HB   PHE  12          1HB       PHE  12   0.327  -9.060  -1.348
   70    HD1  PHE  12           1HD      PHE  12   3.032  -6.815  -2.653
   71    HD2  PHE  12           2HD      PHE  12  -0.832  -8.504  -3.223
   72    HE1  PHE  12           1HE      PHE  12   2.865  -5.689  -4.833
   73    HE2  PHE  12           2HE      PHE  12  -1.006  -7.378  -5.402
   74    HZ   PHE  12           HZ       PHE  12   0.844  -5.968  -6.211
   75    H    THR  13           H        THR  13   2.022  -5.184  -0.890
   76    HA   THR  13           HA       THR  13   4.873  -5.672  -0.446
   77    HB   THR  13           HB       THR  13   4.295  -4.843  -2.657
   78    HG1  THR  13           1HG      THR  13   5.478  -2.650  -1.287
   79   1HG2  THR  13          1HG2      THR  13   3.498  -2.394  -2.760
   80   2HG2  THR  13          2HG2      THR  13   2.942  -2.664  -1.109
   81   3HG2  THR  13          3HG2      THR  13   2.308  -3.651  -2.425
   82    H    GLU  14           H        GLU  14   2.452  -4.539   1.444
   83    HA   GLU  14           HA       GLU  14   3.755  -2.134   2.347
   84   1HB   GLU  14          2HB       GLU  14   2.030  -1.899   3.963
   85   2HB   GLU  14          1HB       GLU  14   1.285  -2.425   2.463
   86   1HG   GLU  14          2HG       GLU  14   1.063  -4.667   3.318
   87   2HG   GLU  14          1HG       GLU  14   1.912  -4.214   4.798
   88    H    VAL  15           H        VAL  15   3.655  -5.470   3.335
   89    HA   VAL  15           HA       VAL  15   4.760  -5.260   5.880
   90    HB   VAL  15           HB       VAL  15   3.787  -7.330   4.995
   91   1HG1  VAL  15          1HG1      VAL  15   4.922  -8.746   3.441
   92   2HG1  VAL  15          2HG1      VAL  15   6.313  -7.665   3.392
   93   3HG1  VAL  15          3HG1      VAL  15   4.768  -7.146   2.718
   94   1HG2  VAL  15          1HG2      VAL  15   5.975  -8.788   5.628
   95   2HG2  VAL  15          2HG2      VAL  15   4.922  -8.012   6.812
   96   3HG2  VAL  15          3HG2      VAL  15   6.415  -7.221   6.307
   97    H    ILE  16           H        ILE  16   6.304  -4.971   2.754
   98    HA   ILE  16           HA       ILE  16   8.944  -5.144   3.973
   99    HB   ILE  16           HB       ILE  16   9.833  -4.975   1.682
  100   1HG1  ILE  16          2HG1      ILE  16   6.928  -5.062   0.838
  101   2HG1  ILE  16          1HG1      ILE  16   7.968  -3.647   0.720
  102   1HG2  ILE  16          1HG2      ILE  16   9.566  -7.158   2.497
  103   2HG2  ILE  16          2HG2      ILE  16   8.841  -7.181   0.890
  104   3HG2  ILE  16          3HG2      ILE  16   7.813  -7.101   2.321
  105   1HD1  ILE  16          1HD1      ILE  16   9.468  -5.037  -0.760
  106   2HD1  ILE  16          2HD1      ILE  16   7.896  -4.598  -1.427
  107   3HD1  ILE  16          3HD1      ILE  16   8.164  -6.225  -0.802
  108    H    GLY  17           H        GLY  17   6.794  -2.688   3.821
  109   1HA   GLY  17          2HA       GLY  17   8.295  -0.654   4.608
  110   2HA   GLY  17          1HA       GLY  17   8.731  -0.683   2.911
  111    H    CYS  18           H        CYS  18   6.136  -1.315   1.888
  112    HA   CYS  18           HA       CYS  18   5.080   1.289   1.684
  113   1HB   CYS  18          2HB       CYS  18   3.839  -1.357   0.922
  114   2HB   CYS  18          1HB       CYS  18   3.239   0.212   0.419
  115    H    SER  19           H        SER  19   2.727   1.805   2.092
  116    HA   SER  19           HA       SER  19   1.584   0.499   4.424
  117   1HB   SER  19          2HB       SER  19   1.303   2.797   5.520
  118   2HB   SER  19          1HB       SER  19   2.922   2.101   5.556
  119    HG   SER  19           HG       SER  19   3.126   3.388   3.461
  120    H    CYS  20           H        CYS  20  -0.606   0.547   4.416
  121    HA   CYS  20           HA       CYS  20  -1.932   1.454   2.070
  122   1HB   CYS  20          2HB       CYS  20  -2.722  -0.544   3.161
  123   2HB   CYS  20          1HB       CYS  20  -2.987   0.321   4.670
  124    H    LYS  21           H        LYS  21  -2.772   3.385   1.644
  125    HA   LYS  21           HA       LYS  21  -3.855   5.026   3.785
  126   1HB   LYS  21          2HB       LYS  21  -1.270   5.459   3.253
  127   2HB   LYS  21          1HB       LYS  21  -1.955   6.400   1.937
  128   1HG   LYS  21          2HG       LYS  21  -1.561   7.885   3.740
  129   2HG   LYS  21          1HG       LYS  21  -3.307   7.636   3.647
  130   1HD   LYS  21          2HD       LYS  21  -3.288   6.169   5.510
  131   2HD   LYS  21          1HD       LYS  21  -1.530   6.040   5.480
  132   1HE   LYS  21          2HE       LYS  21  -2.181   7.469   7.300
  133   2HE   LYS  21          1HE       LYS  21  -1.386   8.439   6.064
  134   1HZ   LYS  21          1HZ       LYS  21  -4.095   8.453   5.476
  135   2HZ   LYS  21          2HZ       LYS  21  -3.161   9.737   6.056
  136   3HZ   LYS  21          3HZ       LYS  21  -3.975   8.727   7.141
  137    H    ASN  22           H        ASN  22  -5.689   5.911   3.054
  138    HA   ASN  22           HA       ASN  22  -7.432   6.373   1.704
  139   1HB   ASN  22          2HB       ASN  22  -7.070   7.983  -0.090
  140   2HB   ASN  22          1HB       ASN  22  -6.147   8.417   1.335
  141   1HD2  ASN  22          1HD2      ASN  22  -4.222   9.185   0.889
  142   2HD2  ASN  22          2HD2      ASN  22  -3.234   8.764  -0.463
  143    H    LYS  23           H        LYS  23  -6.487   3.783   1.387
  144    HA   LYS  23           HA       LYS  23  -7.069   1.966   0.173
  145   1HB   LYS  23          2HB       LYS  23  -9.025   2.759  -0.714
  146   2HB   LYS  23          1HB       LYS  23  -8.251   4.106  -1.531
  147   1HG   LYS  23          2HG       LYS  23  -7.444   2.611  -3.259
  148   2HG   LYS  23          1HG       LYS  23  -8.126   1.226  -2.401
  149   1HD   LYS  23          2HD       LYS  23  -9.686   3.555  -3.522
  150   2HD   LYS  23          1HD       LYS  23  -9.581   1.946  -4.236
  151   1HE   LYS  23          2HE       LYS  23 -10.609   1.000  -2.214
  152   2HE   LYS  23          1HE       LYS  23 -10.741   2.621  -1.533
  153   1HZ   LYS  23          1HZ       LYS  23 -11.973   1.929  -4.128
  154   2HZ   LYS  23          2HZ       LYS  23 -12.335   3.225  -3.102
  155   3HZ   LYS  23          3HZ       LYS  23 -12.778   1.652  -2.666
  156    H    VAL  24           H        VAL  24  -4.759   4.221  -0.806
  157    HA   VAL  24           HA       VAL  24  -3.604   2.255  -2.682
  158    HB   VAL  24           HB       VAL  24  -2.979   5.212  -2.546
  159   1HG1  VAL  24          1HG1      VAL  24  -2.180   3.082  -4.526
  160   2HG1  VAL  24          2HG1      VAL  24  -1.121   3.921  -3.392
  161   3HG1  VAL  24          3HG1      VAL  24  -1.874   4.808  -4.717
  162   1HG2  VAL  24          1HG2      VAL  24  -4.646   5.660  -3.958
  163   2HG2  VAL  24          2HG2      VAL  24  -5.285   4.068  -3.546
  164   3HG2  VAL  24          3HG2      VAL  24  -4.266   4.265  -4.971
  165    H    CYS  25           H        CYS  25  -1.563   1.453  -2.246
  166    HA   CYS  25           HA       CYS  25  -0.502   2.185   0.358
  167   1HB   CYS  25          2HB       CYS  25  -0.142  -0.147  -1.441
  168   2HB   CYS  25          1HB       CYS  25   1.205   0.272  -0.388
  169    H    TYR  26           H        TYR  26   1.163   3.405   0.741
  170    HA   TYR  26           HA       TYR  26   2.934   4.138  -1.502
  171   1HB   TYR  26          2HB       TYR  26   2.174   5.931   0.813
  172   2HB   TYR  26          1HB       TYR  26   3.149   6.367  -0.581
  173    HD1  TYR  26           1HD      TYR  26   2.098   6.826  -2.736
  174    HD2  TYR  26           2HD      TYR  26  -0.234   5.815   0.675
  175    HE1  TYR  26           1HE      TYR  26   0.086   7.682  -3.864
  176    HE2  TYR  26           2HE      TYR  26  -2.252   6.659  -0.447
  177    HH   TYR  26           HH       TYR  26  -3.119   7.282  -2.470
  178    H    LEU  27           H        LEU  27   5.096   4.509  -1.006
  179    HA   LEU  27           HA       LEU  27   6.017   3.587   1.630
  180   1HB   LEU  27          2HB       LEU  27   6.426   2.056  -0.447
  181   2HB   LEU  27          1HB       LEU  27   7.608   3.262  -0.909
  182    HG   LEU  27           HG       LEU  27   7.697   1.777   1.719
  183   1HD1  LEU  27          1HD1      LEU  27   9.055   0.167   0.805
  184   2HD1  LEU  27          2HD1      LEU  27   9.520   1.180  -0.562
  185   3HD1  LEU  27          3HD1      LEU  27   7.919   0.441  -0.517
  186   1HD2  LEU  27          1HD2      LEU  27  10.160   2.475   1.465
  187   2HD2  LEU  27          2HD2      LEU  27   8.993   3.701   1.961
  188   3HD2  LEU  27          3HD2      LEU  27   9.559   3.646   0.290
  189    H    ASN  28           H        ASN  28   6.513   5.458   2.572
  190    HA   ASN  28           HA       ASN  28   7.439   7.489   3.005
  191   1HB   ASN  28          2HB       ASN  28   9.532   6.196   2.401
  192   2HB   ASN  28          1HB       ASN  28   9.393   6.862   0.779
  193   1HD2  ASN  28          1HD2      ASN  28  10.697   8.506   0.463
  194   2HD2  ASN  28          2HD2      ASN  28  11.148   9.693   1.633
  195    H    SER  29           H        SER  29   5.230   7.551   1.517
  196    HA   SER  29           HA       SER  29   3.929   8.991   0.363
  197   1HB   SER  29          2HB       SER  29   6.436  10.606  -0.137
  198   2HB   SER  29          1HB       SER  29   4.773  11.153  -0.358
  199    HG   SER  29           HG       SER  29   6.261  11.098   1.887
  200    H    ILE  30           H        ILE  30   6.407   7.211  -1.009
  201    HA   ILE  30           HA       ILE  30   5.834   7.993  -3.756
  202    HB   ILE  30           HB       ILE  30   7.606   5.767  -2.728
  203   1HG1  ILE  30          2HG1      ILE  30   8.357   8.544  -3.673
  204   2HG1  ILE  30          1HG1      ILE  30   8.323   8.028  -1.989
  205   1HG2  ILE  30          1HG2      ILE  30   7.559   7.060  -5.451
  206   2HG2  ILE  30          2HG2      ILE  30   6.794   5.517  -5.066
  207   3HG2  ILE  30          3HG2      ILE  30   8.544   5.691  -4.936
  208   1HD1  ILE  30          1HD1      ILE  30   9.931   6.155  -3.237
  209   2HD1  ILE  30          2HD1      ILE  30  10.461   7.506  -2.235
  210   3HD1  ILE  30          3HD1      ILE  30  10.377   7.687  -3.988
  211    H    SER  31           H        SER  31   4.489   6.921  -5.108
  212    HA   SER  31           HA       SER  31   2.589   5.098  -4.133
  213   1HB   SER  31          2HB       SER  31   3.352   5.572  -7.019
  214   2HB   SER  31          1HB       SER  31   1.809   4.970  -6.412
  215    HG   SER  31           HG       SER  31   1.633   7.034  -5.296