*HEADER    RNA                                     28-JUN-00   1F85              
*TITLE     SOLUTION STRUCTURE OF HCV IRES RNA DOMAIN IIIE                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HCV-1B IRES RNA DOMAIN IIIE;                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: HCV IRES RNA DOMAIN IIIE (NUCLEOTIDES 290-303 OF           
*COMPND   5 GENOMIC HEPATITIS C VIRAL RNA);                                      
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: SYNTHESIZED ENZYMATICALLY IN-VITRO USING T7           
*SOURCE   4 RNA POLYMERASE                                                       
*KEYWDS    RIBONUCLEIC ACID, HEPATITIS C VIRUS INTERNAL RIBOSOME ENTRY           
*KEYWDS   2 SITE, HAIRPIN LOOP, TETRALOOP, RNA STRUCTURE                         
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    P.J.LUKAVSKY, G.A.OTTO, A.M.LANCASTER, P.SARNOW, J.D.PUGLISI          
*REVDAT   1   17-NOV-00 1F85    0                                                


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assign (residue 1 and name o4') (residue 1 and name c1')
       (residue 1 and name c2') (residue 1 and name c3') 2 -22 5 2
assign (residue 1 and name c1') (residue 1 and name c2')
       (residue 1 and name c3') (residue 1 and name c4') 2 36 5 2
assign (residue 1 and name c2') (residue 1 and name c3')
       (residue 1 and name c4') (residue 1 and name o4') 2 -36 5 2
assign (residue 2 and name c4') (residue 2 and name o4')
       (residue 2 and name c1') (residue 2 and name c2') 2 0 5 2
assign (residue 2 and name o4') (residue 2 and name c1') 
       (residue 2 and name c2') (residue 2 and name c3') 2 -22 5 2
assign (residue 2 and name c1') (residue 2 and name c2') 
       (residue 2 and name c3') (residue 2 and name c4') 2 36 5 2
assign (residue 2 and name c2') (residue 2 and name c3') 
       (residue 2 and name c4') (residue 2 and name o4') 2 -36 5 2
assign (residue 3 and name c4') (residue 3 and name o4') 
       (residue 3 and name c1') (residue 3 and name c2') 2 0 5 2
assign (residue 3 and name o4') (residue 3 and name c1') 
       (residue 3 and name c2') (residue 3 and name c3') 2 -22 5 2
assign (residue 3 and name c1') (residue 3 and name c2') 
       (residue 3 and name c3') (residue 3 and name c4') 2 36 5 2
assign (residue 3 and name c2') (residue 3 and name c3') 
       (residue 3 and name c4') (residue 3 and name o4') 2 -36 5 2
assign (residue 4 and name c4') (residue 4 and name o4') 
       (residue 4 and name c1') (residue 4 and name c2') 2 0 5 2
assign (residue 4 and name o4') (residue 4 and name c1') 
       (residue 4 and name c2') (residue 4 and name c3') 2 -22 5 2
assign (residue 4 and name c1') (residue 4 and name c2') 
       (residue 4 and name c3') (residue 4 and name c4') 2 36 5 2
assign (residue 4 and name c2') (residue 4 and name c3') 
       (residue 4 and name c4') (residue 4 and name o4') 2 -36 5 2
assign (residue 5 and name c4') (residue 5 and name o4') 
       (residue 5 and name c1') (residue 5 and name c2') 2 0 5 2
assign (residue 5 and name o4') (residue 5 and name c1') 
       (residue 5 and name c2') (residue 5 and name c3') 2 -22 5 2
assign (residue 5 and name c1') (residue 5 and name c2') 
       (residue 5 and name c3') (residue 5 and name c4') 2 36 5 2
assign (residue 5 and name c2') (residue 5 and name c3') 
       (residue 5 and name c4') (residue 5 and name o4') 2 -36 5 2
assign (residue 10 and name c4') (residue 10 and name o4') 
       (residue 10 and name c1') (residue 10 and name c2') 2 0 5 2 
assign (residue 10 and name o4') (residue 10 and name c1') 
       (residue 10 and name c2') (residue 10 and name c3')  2 -22 5 2
assign (residue 10 and name c1') (residue 10 and name c2') 
       (residue 10 and name c3') (residue 10 and name c4') 2 36 5 2
assign (residue 10 and name c2') (residue 10 and name c3') 
       (residue 10 and name c4') (residue 10 and name o4') 2 -36 5 2
assign (residue 11 and name c4') (residue 11 and name o4') 
       (residue 11 and name c1') (residue 11 and name c2') 2 0 5 2 
assign (residue 11 and name o4') (residue 11 and name c1') 
       (residue 11 and name c2') (residue 11 and name c3')  2 -22 5 2
assign (residue 11 and name c1') (residue 11 and name c2') 
       (residue 11 and name c3') (residue 11 and name c4') 2 36 5 2
assign (residue 11 and name c2') (residue 11 and name c3') 
       (residue 11 and name c4') (residue 11 and name o4') 2 -36 5 2
assign (residue 12 and name c4') (residue 12 and name o4') 
       (residue 12 and name c1') (residue 12 and name c2') 2 0 5 2 
assign (residue 12 and name o4') (residue 12 and name c1') 
       (residue 12 and name c2') (residue 12 and name c3')  2 -22 5 2
assign (residue 12 and name c1') (residue 12 and name c2') 
       (residue 12 and name c3') (residue 12 and name c4') 2 36 5 2
assign (residue 12 and name c2') (residue 12 and name c3') 
       (residue 12 and name c4') (residue 12 and name o4') 2 -36 5 2
assign (residue 13 and name c4') (residue 13 and name o4')
       (residue 13 and name c1') (residue 13 and name c2') 2 0 5 2
assign (residue 13 and name o4') (residue 13 and name c1')
       (residue 13 and name c2') (residue 13 and name c3')  2 -22 5 2
assign (residue 13 and name c1') (residue 13 and name c2')
       (residue 13 and name c3') (residue 13 and name c4') 2 36 5 2
assign (residue 13 and name c2') (residue 13 and name c3')
       (residue 13 and name c4') (residue 13 and name o4') 2 -36 5 2
assign (residue 14 and name c4') (residue 14 and name o4')
       (residue 14 and name c1') (residue 14 and name c2') 2 0 5 2
assign (residue 14 and name o4') (residue 14 and name c1')
       (residue 14 and name c2') (residue 14 and name c3') 2 -22 5 2
assign (residue 14 and name c1') (residue 14 and name c2')
       (residue 14 and name c3') (residue 14 and name c4') 2 36 5 2
assign (residue 14 and name c2') (residue 14 and name c3')
       (residue 14 and name c4') (residue 14 and name o4') 2 -36 5 2
assign (residue 7 and name c4') (residue 7 and name o4') 
       (residue 7 and name c1') (residue 7 and name c2') 2 -18 5 2
assign (residue 7 and name o4') (residue 7 and name c1') 
       (residue 7 and name c2') (residue 7 and name c3') 2 34 5 2
assign (residue 7 and name c1') (residue 7 and name c2') 
       (residue 7 and name c3') (residue 7 and name c4') 2 -37 5 2
assign (residue 7 and name c2') (residue 7 and name c3') 
       (residue 7 and name c4') (residue 7 and name o4') 2 26 5 2
assign (residue 8 and name c4') (residue 8 and name o4') 
       (residue 8 and name c1') (residue 8 and name c2') 2 -18 5 2
assign (residue 8 and name o4') (residue 8 and name c1') 
       (residue 8 and name c2') (residue 8 and name c3') 2 34 5 2
assign (residue 8 and name c1') (residue 8 and name c2') 
       (residue 8 and name c3') (residue 8 and name c4') 2 -37 5 2
assign (residue 8 and name c2') (residue 8 and name c3') 
       (residue 8 and name c4') (residue 8 and name o4') 2 26 5 2
assign (residue 2 and name p) (residue 2 and name o5')
        (residue 2 and name c5') (residue 2 and name c4') 2 180 30 2
assign (residue 3 and name p) (residue 3 and name o5')
        (residue 3 and name c5') (residue 3 and name c4') 2 180 30 2
assign (residue 4 and name p) (residue 4 and name o5')
        (residue 4 and name c5') (residue 4 and name c4') 2 180 30 2
assign (residue 5 and name p) (residue 5 and name o5')
        (residue 5 and name c5') (residue 5 and name c4') 2 180 30 2
assign (residue 6 and name p) (residue 6 and name o5')
        (residue 6 and name c5') (residue 6 and name c4') 2 180 30 2
assign (residue 7 and name p) (residue 7 and name o5')
        (residue 7 and name c5') (residue 7 and name c4') 2 180 50 2
assign (residue 8 and name p) (residue 8 and name o5')
        (residue 8 and name c5') (residue 8 and name c4') 2 180 50 2
assign (residue 9 and name p) (residue 9 and name o5')
        (residue 9 and name c5') (residue 9 and name c4') 2 180 30 2
assign (residue 10 and name p) (residue 10 and name o5')
        (residue 10 and name c5') (residue 10 and name c4') 2 -60 40 2
assign (residue 11 and name p) (residue 11 and name o5')
        (residue 11 and name c5') (residue 11 and name c4') 2 180 30 2
assign (residue 12 and name p) (residue 12 and name o5')
        (residue 12 and name c5') (residue 12 and name c4') 2 180 30 2
assign (residue 13 and name p) (residue 13 and name o5')
        (residue 13 and name c5') (residue 13 and name c4') 2 180 30 2
assign (residue 14 and name p) (residue 14 and name o5')
        (residue 14 and name c5') (residue 14 and name c4') 2 180 30 2
assign (residue 7 and name o5') (residue 7 and name c5')
        (residue 7 and name c4') (residue 7 and name c3') 2 55 50 2
assign (residue 8 and name o5') (residue 8 and name c5')
        (residue 8 and name c4') (residue 8 and name c3') 2 55 50 2
assign (residue 10 and name o5') (residue 10 and name c5')
        (residue 10 and name c4') (residue 10 and name c3') 2 55 30 2
assign (residue 1 and name c4') (residue 1 and name c3')
        (residue 1 and name o3') (residue 2 and name p) 2 -155 30 2
assign (residue 2 and name c4') (residue 2 and name c3')
        (residue 2 and name o3') (residue 3 and name p) 2 -155 30 2
assign (residue 3 and name c4') (residue 3 and name c3')
        (residue 3 and name o3') (residue 4 and name p) 2 -155 30 2
assign (residue 4 and name c4') (residue 4 and name c3')
        (residue 4 and name o3') (residue 5 and name p) 2 -155 30 2
assign (residue 5 and name c4') (residue 5 and name c3')
        (residue 5 and name o3') (residue 6 and name p) 2 -155 30 2
assign (residue 6 and name c4') (residue 6 and name c3')
        (residue 6 and name o3') (residue 7 and name p) 2 -155 30 2
assign (residue 7 and name c4') (residue 7 and name c3')
        (residue 7 and name o3') (residue 8 and name p) 2 -155 50 2
assign (residue 8 and name c4') (residue 8 and name c3')
        (residue 8 and name o3') (residue 9 and name p) 2 -155 50 2
assign (residue 9 and name c4') (residue 9 and name c3')
        (residue 9 and name o3') (residue 10 and name p) 2 -155 30 2
assign (residue 10 and name c4') (residue 10 and name c3')
        (residue 10 and name o3') (residue 11 and name p) 2 -155 30 2
assign (residue 11 and name c4') (residue 11 and name c3')
        (residue 11 and name o3') (residue 12 and name p) 2 -155 30 2
assign (residue 12 and name c4') (residue 12 and name c3')
        (residue 12 and name o3') (residue 13 and name p) 2 -155 30 2
assign (residue 13 and name c4') (residue 13 and name c3')
        (residue 13 and name o3') (residue 14 and name p) 2 -155 30 2




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5'      GUA   1  -4.118  -6.797  12.638
    2   2H5*    G   1          2H5'      GUA   1  -4.118  -5.021  12.659
    3    H4*    G   1           H4'      GUA   1  -1.834  -5.932  12.814
    4    H3*    G   1           H3'      GUA   1  -2.545  -4.372  10.295
    5    H2*    G   1           H2'      GUA   1  -0.328  -4.787   9.451
    6    H1*    G   1           H1'      GUA   1  -0.110  -7.422  10.263
    7    H8     G   1           H8       GUA   1  -3.475  -6.008   8.887
    8    H1     G   1           H1       GUA   1   0.177  -9.141   4.640
    9   1H2     G   1          1H2       GUA   1   2.143  -9.642   5.555
   10   2H2     G   1          2H2       GUA   1   2.460  -9.383   7.256
   11    H5*    G   1           H5'      GUA   1  -5.298  -5.280  10.946
   12   1H5*    G   2          1H5'      GUA   2   1.109  -0.847   9.730
   13   2H5*    G   2          2H5'      GUA   2   0.192  -2.205   9.044
   14    H4*    G   2           H4'      GUA   2   2.902  -2.564  10.352
   15    H3*    G   2           H3'      GUA   2   2.276  -1.860   7.442
   16    H2*    G   2           H2'      GUA   2   3.976  -3.435   6.766
   17    H1*    G   2           H1'      GUA   2   3.337  -5.431   8.567
   18    H8     G   2           H8       GUA   2   0.014  -4.068   7.533
   19    H1     G   2           H1       GUA   2   2.766  -7.597   2.936
   20   1H2     G   2          1H2       GUA   2   4.891  -7.994   3.452
   21   2H2     G   2          2H2       GUA   2   5.632  -7.340   4.895
   22   1H5*    C   3          1H5'      CYT   3   6.280  -2.268   7.576
   23   2H5*    C   3          2H5'      CYT   3   7.122  -0.824   6.979
   24    H4*    C   3           H4'      CYT   3   7.938  -2.730   5.753
   25    H3*    C   3           H3'      CYT   3   6.059  -0.945   4.137
   26    H2*    C   3           H2'      CYT   3   6.287  -2.453   2.276
   27    H1*    C   3           H1'      CYT   3   6.220  -4.825   3.710
   28   1H4     C   3          1H4       CYT   3   0.183  -4.094   1.923
   29   2H4     C   3          2H4       CYT   3  -0.048  -2.738   3.002
   30    H5     C   3           H5       CYT   3   1.744  -1.918   4.478
   31    H6     C   3           H6       CYT   3   4.110  -2.119   5.026
   32   1H5*    C   4          1H5'      CYT   4   9.136  -1.620   1.510
   33   2H5*    C   4          2H5'      CYT   4   9.934  -0.107   1.034
   34    H4*    C   4           H4'      CYT   4   9.397  -1.132  -1.013
   35    H3*    C   4           H3'      CYT   4   7.189   0.867  -0.295
   36    H2*    C   4           H2'      CYT   4   6.090   0.250  -2.364
   37    H1*    C   4           H1'      CYT   4   6.417  -2.467  -2.087
   38   1H4     C   4          1H4       CYT   4   0.897  -1.260   0.831
   39   2H4     C   4          2H4       CYT   4   1.693  -0.403   2.131
   40    H5     C   4           H5       CYT   4   4.151  -0.188   2.248
   41    H6     C   4           H6       CYT   4   6.225  -0.578   1.053
   42   1H5*    U   5          1H5'      URA   5   7.413   1.445  -4.640
   43   2H5*    U   5          2H5'      URA   5   7.829   3.166  -4.707
   44    H4*    U   5           H4'      URA   5   5.834   2.651  -6.048
   45    H3*    U   5           H3'      URA   5   5.515   4.478  -3.622
   46    H2*    U   5           H2'      URA   5   3.164   4.615  -4.064
   47    H1*    U   5           H1'      URA   5   2.787   1.980  -4.899
   48    H3     U   5           H3       URA   5   0.484   2.345  -0.974
   49    H5     U   5           H5       URA   5   4.523   1.940   0.174
   50    H6     U   5           H6       URA   5   5.133   2.156  -2.165
   51   1H5*    G   6          1H5'      GUA   6   3.759   6.819  -6.483
   52   2H5*    G   6          2H5'      GUA   6   3.933   8.546  -6.113
   53    H4*    G   6           H4'      GUA   6   1.628   7.420  -5.719
   54    H3*    G   6           H3'      GUA   6   3.043   9.221  -3.721
   55    H2*    G   6           H2'      GUA   6   1.606   8.537  -1.995
   56    H1*    G   6           H1'      GUA   6   0.428   6.245  -3.426
   57    H8     G   6           H8       GUA   6   3.923   5.825  -2.009
   58    H1     G   6           H1       GUA   6  -0.726   4.804   2.300
   59   1H2     G   6          1H2       GUA   6  -2.699   5.361   1.427
   60   2H2     G   6          2H2       GUA   6  -2.825   6.162  -0.124
   61   1H5*    A   7          1H5'      ADE   7  -0.804   9.220  -4.489
   62   2H5*    A   7          2H5'      ADE   7  -1.546  10.431  -5.527
   63    H4*    A   7           H4'      ADE   7  -3.331   9.488  -4.348
   64    H3*    A   7           H3'      ADE   7  -3.173  12.149  -3.958
   65    H2*    A   7           H2'      ADE   7  -1.373  11.853  -2.223
   66    H1*    A   7           H1'      ADE   7  -3.326   9.961  -0.842
   67    H8     A   7           H8       ADE   7   0.434  10.728  -1.592
   68   1H6     A   7          1H6       ADE   7   1.521   7.784   3.748
   69   2H6     A   7          2H6       ADE   7   2.232   8.739   2.466
   70    H2     A   7           H2       ADE   7  -2.872   7.623   2.956
   71   1H5*    U   8          1H5'      URA   8  -5.595   9.353  -2.221
   72   2H5*    U   8          2H5'      URA   8  -7.277   9.180  -1.695
   73    H4*    U   8           H4'      URA   8  -5.417   7.929  -0.387
   74    H3*    U   8           H3'      URA   8  -7.899   8.685   0.552
   75    H2*    U   8           H2'      URA   8  -7.053  10.902   1.230
   76    H1*    U   8           H1'      URA   8  -4.747   9.386   2.512
   77    H3     U   8           H3       URA   8  -4.136  13.538   4.457
   78    H5     U   8           H5       URA   8  -3.416  14.073   0.335
   79    H6     U   8           H6       URA   8  -4.220  11.794  -0.036
   80   1H5*    A   9          1H5'      ADE   9  -9.983   5.034   1.214
   81   2H5*    A   9          2H5'      ADE   9  -8.316   4.886   0.621
   82    H4*    A   9           H4'      ADE   9 -10.749   5.982  -0.730
   83    H3*    A   9           H3'      ADE   9  -8.398   4.227  -1.527
   84    H2*    A   9           H2'      ADE   9  -8.410   5.163  -3.765
   85    H1*    A   9           H1'      ADE   9  -8.487   7.755  -3.065
   86    H8     A   9           H8       ADE   9  -6.888   5.923  -0.134
   87   1H6     A   9          1H6       ADE   9  -1.549   6.463  -3.223
   88   2H6     A   9          2H6       ADE   9  -2.300   5.856  -1.764
   89    H2     A   9           H2       ADE   9  -4.846   7.788  -5.919
   90   1H5*    G  10          1H5'      GUA  10 -10.550   3.674  -6.412
   91   2H5*    G  10          2H5'      GUA  10 -10.858   2.106  -5.644
   92    H4*    G  10           H4'      GUA  10  -9.012   2.229  -7.433
   93    H3*    G  10           H3'      GUA  10  -8.478   1.041  -4.662
   94    H2*    G  10           H2'      GUA  10  -6.241   0.550  -5.443
   95    H1*    G  10           H1'      GUA  10  -5.826   2.957  -6.754
   96    H8     G  10           H8       GUA  10  -7.793   3.181  -3.454
   97    H1     G  10           H1       GUA  10  -1.413   3.401  -2.790
   98   1H2     G  10          1H2       GUA  10  -0.438   3.102  -4.767
   99   2H2     G  10          2H2       GUA  10  -1.354   2.646  -6.187
  100   1H5*    G  11          1H5'      GUA  11  -5.995  -3.113  -5.450
  101   2H5*    G  11          2H5'      GUA  11  -6.216  -1.495  -4.751
  102    H4*    G  11           H4'      GUA  11  -4.932  -1.466  -7.399
  103    H3*    G  11           H3'      GUA  11  -3.620  -3.021  -5.125
  104    H2*    G  11           H2'      GUA  11  -1.542  -1.905  -5.599
  105    H1*    G  11           H1'      GUA  11  -2.565   0.622  -6.081
  106    H8     G  11           H8       GUA  11  -4.638   0.267  -3.269
  107    H1     G  11           H1       GUA  11   1.446  -0.500  -1.373
  108   1H2     G  11          1H2       GUA  11   2.754  -0.848  -3.137
  109   2H2     G  11          2H2       GUA  11   2.093  -1.087  -4.739
  110   1H5*    G  12          1H5'      GUA  12  -0.894  -6.183  -8.784
  111   2H5*    G  12          2H5'      GUA  12  -1.428  -7.022  -7.314
  112    H4*    G  12           H4'      GUA  12   1.204  -6.493  -8.048
  113    H3*    G  12           H3'      GUA  12  -0.090  -7.307  -5.404
  114    H2*    G  12           H2'      GUA  12   2.007  -6.902  -4.291
  115    H1*    G  12           H1'      GUA  12   2.674  -4.573  -5.610
  116    H8     G  12           H8       GUA  12  -0.878  -3.887  -5.244
  117    H1     G  12           H1       GUA  12   1.990  -4.055   0.493
  118   1H2     G  12          1H2       GUA  12   3.966  -5.068   0.321
  119   2H2     G  12          2H2       GUA  12   4.642  -5.504  -1.231
  120   1H5*    U  13          1H5'      URA  13   3.492  -8.966  -5.554
  121   2H5*    U  13          2H5'      URA  13   3.554 -10.740  -5.587
  122    H4*    U  13           H4'      URA  13   5.147 -10.068  -3.962
  123    H3*    U  13           H3'      URA  13   2.547 -10.978  -2.641
  124    H2*    U  13           H2'      URA  13   3.531 -10.482  -0.496
  125    H1*    U  13           H1'      URA  13   4.747  -8.104  -1.211
  126    H3     U  13           H3       URA  13   1.256  -6.875   1.438
  127    H5     U  13           H5       URA  13  -0.501  -7.688  -2.307
  128    H6     U  13           H6       URA  13   1.647  -8.553  -3.042
  129   1H5*    C  14          1H5'      CYT  14   5.891 -13.131  -1.042
  130   2H5*    C  14          2H5'      CYT  14   5.598 -14.827  -0.609
  131    H4*    C  14           H4'      CYT  14   6.367 -13.578   1.343
  132    H3*    C  14           H3'      CYT  14   3.401 -14.307   1.441
  133    H2*    C  14           H2'      CYT  14   3.349 -13.383   3.641
  134    H1*    C  14           H1'      CYT  14   5.060 -11.228   3.065
  135   1H4     C  14          1H4       CYT  14  -0.696  -8.601   2.786
  136   2H4     C  14          2H4       CYT  14  -1.164  -9.577   1.414
  137    H5     C  14           H5       CYT  14   0.393 -11.160   0.341
  138    H6     C  14           H6       CYT  14   2.564 -12.255   0.550
  Start of MODEL    2
    1   1H5*    G   1          1H5'      GUA   1  -1.344  -1.125   6.574
    2   2H5*    G   1          2H5'      GUA   1  -1.805  -2.452   5.489
    3    H4*    G   1           H4'      GUA   1  -3.957  -1.761   7.335
    4    H3*    G   1           H3'      GUA   1  -1.246  -2.491   8.533
    5    H2*    G   1           H2'      GUA   1  -2.410  -3.956  10.065
    6    H1*    G   1           H1'      GUA   1  -4.140  -5.049   8.209
    7    H8     G   1           H8       GUA   1  -0.818  -5.013   9.682
    8    H1     G   1           H1       GUA   1  -0.940  -8.896   4.575
    9   1H2     G   1          1H2       GUA   1  -2.784  -8.532   3.386
   10   2H2     G   1          2H2       GUA   1  -3.906  -7.251   3.788
   11    H5*    G   1           H5'      GUA   1  -2.379  -0.360   4.706
   12   1H5*    G   2          1H5'      GUA   2   1.195   0.232   8.994
   13   2H5*    G   2          2H5'      GUA   2   0.371  -0.800   7.808
   14    H4*    G   2           H4'      GUA   2   2.510  -1.633   9.796
   15    H3*    G   2           H3'      GUA   2   2.476  -1.332   6.756
   16    H2*    G   2           H2'      GUA   2   3.883  -3.280   6.590
   17    H1*    G   2           H1'      GUA   2   2.628  -4.801   8.531
   18    H8     G   2           H8       GUA   2  -0.291  -3.250   6.916
   19    H1     G   2           H1       GUA   2   2.527  -7.526   3.054
   20   1H2     G   2          1H2       GUA   2   4.567  -7.993   3.801
   21   2H2     G   2          2H2       GUA   2   5.154  -7.382   5.331
   22   1H5*    C   3          1H5'      CYT   3   6.260  -2.278   7.279
   23   2H5*    C   3          2H5'      CYT   3   7.348  -0.983   6.739
   24    H4*    C   3           H4'      CYT   3   8.051  -2.929   5.582
   25    H3*    C   3           H3'      CYT   3   6.337  -1.136   3.803
   26    H2*    C   3           H2'      CYT   3   6.505  -2.766   2.042
   27    H1*    C   3           H1'      CYT   3   6.235  -5.037   3.600
   28   1H4     C   3          1H4       CYT   3   0.308  -3.938   1.635
   29   2H4     C   3          2H4       CYT   3   0.138  -2.561   2.700
   30    H5     C   3           H5       CYT   3   1.966  -1.794   4.156
   31    H6     C   3           H6       CYT   3   4.304  -2.139   4.758
   32   1H5*    C   4          1H5'      CYT   4   9.287  -2.021   1.225
   33   2H5*    C   4          2H5'      CYT   4  10.257  -0.596   0.800
   34    H4*    C   4           H4'      CYT   4   9.657  -1.404  -1.295
   35    H3*    C   4           H3'      CYT   4   7.497   0.605  -0.469
   36    H2*    C   4           H2'      CYT   4   6.389   0.131  -2.570
   37    H1*    C   4           H1'      CYT   4   6.641  -2.604  -2.439
   38   1H4     C   4          1H4       CYT   4   1.161  -1.378   0.550
   39   2H4     C   4          2H4       CYT   4   1.985  -0.621   1.893
   40    H5     C   4           H5       CYT   4   4.446  -0.501   2.022
   41    H6     C   4           H6       CYT   4   6.507  -0.890   0.803
   42   1H5*    U   5          1H5'      URA   5   8.115   2.460  -5.322
   43   2H5*    U   5          2H5'      URA   5   7.984   3.949  -4.368
   44    H4*    U   5           H4'      URA   5   6.126   3.171  -6.159
   45    H3*    U   5           H3'      URA   5   5.777   4.756  -3.569
   46    H2*    U   5           H2'      URA   5   3.401   4.707  -3.916
   47    H1*    U   5           H1'      URA   5   3.237   2.104  -4.892
   48    H3     U   5           H3       URA   5   1.149   2.072  -0.829
   49    H5     U   5           H5       URA   5   5.268   1.913   0.070
   50    H6     U   5           H6       URA   5   5.720   2.307  -2.284
   51   1H5*    G   6          1H5'      GUA   6   3.705   6.989  -6.218
   52   2H5*    G   6          2H5'      GUA   6   3.712   8.737  -5.908
   53    H4*    G   6           H4'      GUA   6   1.520   7.532  -5.442
   54    H3*    G   6           H3'      GUA   6   2.917   9.211  -3.322
   55    H2*    G   6           H2'      GUA   6   1.505   8.352  -1.651
   56    H1*    G   6           H1'      GUA   6   0.409   6.137  -3.248
   57    H8     G   6           H8       GUA   6   3.932   5.790  -1.873
   58    H1     G   6           H1       GUA   6  -0.629   4.229   2.365
   59   1H2     G   6          1H2       GUA   6  -2.636   4.752   1.541
   60   2H2     G   6          2H2       GUA   6  -2.809   5.651   0.051
   61   1H5*    A   7          1H5'      ADE   7  -0.947   9.101  -4.170
   62   2H5*    A   7          2H5'      ADE   7  -1.747  10.447  -4.965
   63    H4*    A   7           H4'      ADE   7  -3.443   9.131  -3.964
   64    H3*    A   7           H3'      ADE   7  -3.469  11.761  -3.299
   65    H2*    A   7           H2'      ADE   7  -1.891  11.525  -1.424
   66    H1*    A   7           H1'      ADE   7  -3.455   9.148  -0.375
   67    H8     A   7           H8       ADE   7   0.124  10.474  -1.260
   68   1H6     A   7          1H6       ADE   7   1.905   7.495   3.864
   69   2H6     A   7          2H6       ADE   7   2.429   8.502   2.533
   70    H2     A   7           H2       ADE   7  -2.457   6.744   3.288
   71   1H5*    U   8          1H5'      URA   8  -5.233   8.630  -1.296
   72   2H5*    U   8          2H5'      URA   8  -6.952   8.429  -0.923
   73    H4*    U   8           H4'      URA   8  -5.345   7.119   0.526
   74    H3*    U   8           H3'      URA   8  -7.738   8.238   1.397
   75    H2*    U   8           H2'      URA   8  -6.612  10.272   2.187
   76    H1*    U   8           H1'      URA   8  -4.525   8.403   3.376
   77    H3     U   8           H3       URA   8  -3.203  12.232   5.554
   78    H5     U   8           H5       URA   8  -2.548  12.978   1.454
   79    H6     U   8           H6       URA   8  -3.743  10.913   0.953
   80   1H5*    A   9          1H5'      ADE   9 -10.012   4.487   1.724
   81   2H5*    A   9          2H5'      ADE   9  -8.355   4.326   1.106
   82    H4*    A   9           H4'      ADE   9 -10.804   5.394  -0.221
   83    H3*    A   9           H3'      ADE   9  -8.402   3.723  -1.059
   84    H2*    A   9           H2'      ADE   9  -8.505   4.664  -3.294
   85    H1*    A   9           H1'      ADE   9  -8.653   7.247  -2.576
   86    H8     A   9           H8       ADE   9  -6.929   5.453   0.308
   87   1H6     A   9          1H6       ADE   9  -1.676   6.165  -2.885
   88   2H6     A   9          2H6       ADE   9  -2.381   5.518  -1.421
   89    H2     A   9           H2       ADE   9  -5.057   7.418  -5.499
   90   1H5*    G  10          1H5'      GUA  10 -10.731   3.174  -5.899
   91   2H5*    G  10          2H5'      GUA  10 -10.914   1.574  -5.158
   92    H4*    G  10           H4'      GUA  10  -9.160   1.861  -7.030
   93    H3*    G  10           H3'      GUA  10  -8.442   0.595  -4.334
   94    H2*    G  10           H2'      GUA  10  -6.225   0.243  -5.245
   95    H1*    G  10           H1'      GUA  10  -5.985   2.726  -6.446
   96    H8     G  10           H8       GUA  10  -7.830   2.692  -3.071
   97    H1     G  10           H1       GUA  10  -1.446   3.192  -2.627
   98   1H2     G  10          1H2       GUA  10  -0.536   3.035  -4.651
   99   2H2     G  10          2H2       GUA  10  -1.483   2.612  -6.058
  100   1H5*    G  11          1H5'      GUA  11  -5.793  -3.409  -5.459
  101   2H5*    G  11          2H5'      GUA  11  -6.042  -1.845  -4.656
  102    H4*    G  11           H4'      GUA  11  -4.897  -1.627  -7.364
  103    H3*    G  11           H3'      GUA  11  -3.411  -3.216  -5.227
  104    H2*    G  11           H2'      GUA  11  -1.412  -1.977  -5.715
  105    H1*    G  11           H1'      GUA  11  -2.572   0.518  -6.073
  106    H8     G  11           H8       GUA  11  -4.487   0.015  -3.187
  107    H1     G  11           H1       GUA  11   1.703  -0.569  -1.594
  108   1H2     G  11          1H2       GUA  11   2.934  -0.854  -3.418
  109   2H2     G  11          2H2       GUA  11   2.207  -1.097  -4.989
  110   1H5*    G  12          1H5'      GUA  12  -0.954  -6.643  -8.843
  111   2H5*    G  12          2H5'      GUA  12  -1.439  -7.214  -7.235
  112    H4*    G  12           H4'      GUA  12   1.186  -6.736  -8.199
  113    H3*    G  12           H3'      GUA  12   0.017  -7.501  -5.485
  114    H2*    G  12           H2'      GUA  12   2.129  -6.989  -4.453
  115    H1*    G  12           H1'      GUA  12   2.690  -4.686  -5.864
  116    H8     G  12           H8       GUA  12  -0.854  -4.054  -5.443
  117    H1     G  12           H1       GUA  12   2.094  -4.069   0.253
  118   1H2     G  12          1H2       GUA  12   4.135  -4.929   0.050
  119   2H2     G  12          2H2       GUA  12   4.689  -5.647  -1.446
  120   1H5*    U  13          1H5'      URA  13   3.715  -9.141  -5.567
  121   2H5*    U  13          2H5'      URA  13   3.706 -10.908  -5.393
  122    H4*    U  13           H4'      URA  13   5.283  -9.999  -3.813
  123    H3*    U  13           H3'      URA  13   2.689 -10.978  -2.529
  124    H2*    U  13           H2'      URA  13   3.550 -10.293  -0.386
  125    H1*    U  13           H1'      URA  13   4.677  -7.902  -1.201
  126    H3     U  13           H3       URA  13   1.008  -6.821   1.297
  127    H5     U  13           H5       URA  13  -0.512  -7.706  -2.535
  128    H6     U  13           H6       URA  13   1.701  -8.501  -3.147
  129   1H5*    C  14          1H5'      CYT  14   5.999 -12.381  -0.219
  130   2H5*    C  14          2H5'      CYT  14   5.860 -14.126   0.074
  131    H4*    C  14           H4'      CYT  14   6.242 -13.039   2.189
  132    H3*    C  14           H3'      CYT  14   3.321 -13.853   1.827
  133    H2*    C  14           H2'      CYT  14   2.914 -13.066   4.047
  134    H1*    C  14           H1'      CYT  14   4.541 -10.803   3.841
  135   1H4     C  14          1H4       CYT  14  -1.234  -8.495   2.627
  136   2H4     C  14          2H4       CYT  14  -1.366  -9.398   1.135
  137    H5     C  14           H5       CYT  14   0.461 -10.828   0.303
  138    H6     C  14           H6       CYT  14   2.619 -11.815   0.864
  Start of MODEL    3
    1   1H5*    G   1          1H5'      GUA   1  -1.344  -1.125   6.574
    2   2H5*    G   1          2H5'      GUA   1  -1.805  -2.452   5.489
    3    H4*    G   1           H4'      GUA   1  -3.957  -1.761   7.335
    4    H3*    G   1           H3'      GUA   1  -1.246  -2.491   8.533
    5    H2*    G   1           H2'      GUA   1  -2.410  -3.956  10.065
    6    H1*    G   1           H1'      GUA   1  -4.140  -5.049   8.209
    7    H8     G   1           H8       GUA   1  -0.818  -5.013   9.682
    8    H1     G   1           H1       GUA   1  -0.940  -8.896   4.575
    9   1H2     G   1          1H2       GUA   1  -2.784  -8.532   3.386
   10   2H2     G   1          2H2       GUA   1  -3.906  -7.251   3.788
   11    H5*    G   1           H5'      GUA   1  -2.379  -0.360   4.706
   12   1H5*    G   2          1H5'      GUA   2   1.195   0.232   8.994
   13   2H5*    G   2          2H5'      GUA   2   0.371  -0.800   7.808
   14    H4*    G   2           H4'      GUA   2   2.510  -1.633   9.796
   15    H3*    G   2           H3'      GUA   2   2.476  -1.332   6.756
   16    H2*    G   2           H2'      GUA   2   3.883  -3.280   6.590
   17    H1*    G   2           H1'      GUA   2   2.628  -4.801   8.531
   18    H8     G   2           H8       GUA   2  -0.291  -3.250   6.916
   19    H1     G   2           H1       GUA   2   2.527  -7.526   3.054
   20   1H2     G   2          1H2       GUA   2   4.567  -7.993   3.801
   21   2H2     G   2          2H2       GUA   2   5.154  -7.382   5.331
   22   1H5*    C   3          1H5'      CYT   3   6.260  -2.278   7.279
   23   2H5*    C   3          2H5'      CYT   3   7.348  -0.983   6.739
   24    H4*    C   3           H4'      CYT   3   8.051  -2.929   5.582
   25    H3*    C   3           H3'      CYT   3   6.337  -1.136   3.803
   26    H2*    C   3           H2'      CYT   3   6.505  -2.766   2.042
   27    H1*    C   3           H1'      CYT   3   6.235  -5.037   3.600
   28   1H4     C   3          1H4       CYT   3   0.308  -3.938   1.635
   29   2H4     C   3          2H4       CYT   3   0.138  -2.561   2.700
   30    H5     C   3           H5       CYT   3   1.966  -1.794   4.156
   31    H6     C   3           H6       CYT   3   4.304  -2.139   4.758
   32   1H5*    C   4          1H5'      CYT   4   9.287  -2.021   1.225
   33   2H5*    C   4          2H5'      CYT   4  10.257  -0.596   0.800
   34    H4*    C   4           H4'      CYT   4   9.657  -1.404  -1.295
   35    H3*    C   4           H3'      CYT   4   7.497   0.605  -0.469
   36    H2*    C   4           H2'      CYT   4   6.389   0.131  -2.570
   37    H1*    C   4           H1'      CYT   4   6.641  -2.604  -2.439
   38   1H4     C   4          1H4       CYT   4   1.161  -1.378   0.550
   39   2H4     C   4          2H4       CYT   4   1.985  -0.621   1.893
   40    H5     C   4           H5       CYT   4   4.446  -0.501   2.022
   41    H6     C   4           H6       CYT   4   6.507  -0.890   0.803
   42   1H5*    U   5          1H5'      URA   5   8.115   2.460  -5.322
   43   2H5*    U   5          2H5'      URA   5   7.984   3.949  -4.368
   44    H4*    U   5           H4'      URA   5   6.126   3.171  -6.159
   45    H3*    U   5           H3'      URA   5   5.777   4.756  -3.569
   46    H2*    U   5           H2'      URA   5   3.401   4.707  -3.916
   47    H1*    U   5           H1'      URA   5   3.237   2.104  -4.892
   48    H3     U   5           H3       URA   5   1.149   2.072  -0.829
   49    H5     U   5           H5       URA   5   5.268   1.913   0.070
   50    H6     U   5           H6       URA   5   5.720   2.307  -2.284
   51   1H5*    G   6          1H5'      GUA   6   3.705   6.989  -6.218
   52   2H5*    G   6          2H5'      GUA   6   3.712   8.737  -5.908
   53    H4*    G   6           H4'      GUA   6   1.520   7.532  -5.442
   54    H3*    G   6           H3'      GUA   6   2.917   9.211  -3.322
   55    H2*    G   6           H2'      GUA   6   1.505   8.352  -1.651
   56    H1*    G   6           H1'      GUA   6   0.409   6.137  -3.248
   57    H8     G   6           H8       GUA   6   3.932   5.790  -1.873
   58    H1     G   6           H1       GUA   6  -0.629   4.229   2.365
   59   1H2     G   6          1H2       GUA   6  -2.636   4.752   1.541
   60   2H2     G   6          2H2       GUA   6  -2.809   5.651   0.051
   61   1H5*    A   7          1H5'      ADE   7  -0.947   9.101  -4.170
   62   2H5*    A   7          2H5'      ADE   7  -1.747  10.447  -4.965
   63    H4*    A   7           H4'      ADE   7  -3.443   9.131  -3.964
   64    H3*    A   7           H3'      ADE   7  -3.469  11.761  -3.299
   65    H2*    A   7           H2'      ADE   7  -1.891  11.525  -1.424
   66    H1*    A   7           H1'      ADE   7  -3.455   9.148  -0.375
   67    H8     A   7           H8       ADE   7   0.124  10.474  -1.260
   68   1H6     A   7          1H6       ADE   7   1.905   7.495   3.864
   69   2H6     A   7          2H6       ADE   7   2.429   8.502   2.533
   70    H2     A   7           H2       ADE   7  -2.457   6.744   3.288
   71   1H5*    U   8          1H5'      URA   8  -5.233   8.630  -1.296
   72   2H5*    U   8          2H5'      URA   8  -6.952   8.429  -0.923
   73    H4*    U   8           H4'      URA   8  -5.345   7.119   0.526
   74    H3*    U   8           H3'      URA   8  -7.738   8.238   1.397
   75    H2*    U   8           H2'      URA   8  -6.612  10.272   2.187
   76    H1*    U   8           H1'      URA   8  -4.525   8.403   3.376
   77    H3     U   8           H3       URA   8  -3.203  12.232   5.554
   78    H5     U   8           H5       URA   8  -2.548  12.978   1.454
   79    H6     U   8           H6       URA   8  -3.743  10.913   0.953
   80   1H5*    A   9          1H5'      ADE   9 -10.012   4.487   1.724
   81   2H5*    A   9          2H5'      ADE   9  -8.355   4.326   1.106
   82    H4*    A   9           H4'      ADE   9 -10.804   5.394  -0.221
   83    H3*    A   9           H3'      ADE   9  -8.402   3.723  -1.059
   84    H2*    A   9           H2'      ADE   9  -8.505   4.664  -3.294
   85    H1*    A   9           H1'      ADE   9  -8.653   7.247  -2.576
   86    H8     A   9           H8       ADE   9  -6.929   5.453   0.308
   87   1H6     A   9          1H6       ADE   9  -1.676   6.165  -2.885
   88   2H6     A   9          2H6       ADE   9  -2.381   5.518  -1.421
   89    H2     A   9           H2       ADE   9  -5.057   7.418  -5.499
   90   1H5*    G  10          1H5'      GUA  10 -10.731   3.174  -5.899
   91   2H5*    G  10          2H5'      GUA  10 -10.914   1.574  -5.158
   92    H4*    G  10           H4'      GUA  10  -9.160   1.861  -7.030
   93    H3*    G  10           H3'      GUA  10  -8.442   0.595  -4.334
   94    H2*    G  10           H2'      GUA  10  -6.225   0.243  -5.245
   95    H1*    G  10           H1'      GUA  10  -5.985   2.726  -6.446
   96    H8     G  10           H8       GUA  10  -7.830   2.692  -3.071
   97    H1     G  10           H1       GUA  10  -1.446   3.192  -2.627
   98   1H2     G  10          1H2       GUA  10  -0.536   3.035  -4.651
   99   2H2     G  10          2H2       GUA  10  -1.483   2.612  -6.058
  100   1H5*    G  11          1H5'      GUA  11  -5.793  -3.409  -5.459
  101   2H5*    G  11          2H5'      GUA  11  -6.042  -1.845  -4.656
  102    H4*    G  11           H4'      GUA  11  -4.897  -1.627  -7.364
  103    H3*    G  11           H3'      GUA  11  -3.411  -3.216  -5.227
  104    H2*    G  11           H2'      GUA  11  -1.412  -1.977  -5.715
  105    H1*    G  11           H1'      GUA  11  -2.572   0.518  -6.073
  106    H8     G  11           H8       GUA  11  -4.487   0.015  -3.187
  107    H1     G  11           H1       GUA  11   1.703  -0.569  -1.594
  108   1H2     G  11          1H2       GUA  11   2.934  -0.854  -3.418
  109   2H2     G  11          2H2       GUA  11   2.207  -1.097  -4.989
  110   1H5*    G  12          1H5'      GUA  12  -0.954  -6.643  -8.843
  111   2H5*    G  12          2H5'      GUA  12  -1.439  -7.214  -7.235
  112    H4*    G  12           H4'      GUA  12   1.186  -6.736  -8.199
  113    H3*    G  12           H3'      GUA  12   0.017  -7.501  -5.485
  114    H2*    G  12           H2'      GUA  12   2.129  -6.989  -4.453
  115    H1*    G  12           H1'      GUA  12   2.690  -4.686  -5.864
  116    H8     G  12           H8       GUA  12  -0.854  -4.054  -5.443
  117    H1     G  12           H1       GUA  12   2.094  -4.069   0.253
  118   1H2     G  12          1H2       GUA  12   4.135  -4.929   0.050
  119   2H2     G  12          2H2       GUA  12   4.689  -5.647  -1.446
  120   1H5*    U  13          1H5'      URA  13   3.715  -9.141  -5.567
  121   2H5*    U  13          2H5'      URA  13   3.706 -10.908  -5.393
  122    H4*    U  13           H4'      URA  13   5.283  -9.999  -3.813
  123    H3*    U  13           H3'      URA  13   2.689 -10.978  -2.529
  124    H2*    U  13           H2'      URA  13   3.550 -10.293  -0.386
  125    H1*    U  13           H1'      URA  13   4.677  -7.902  -1.201
  126    H3     U  13           H3       URA  13   1.008  -6.821   1.297
  127    H5     U  13           H5       URA  13  -0.512  -7.706  -2.535
  128    H6     U  13           H6       URA  13   1.701  -8.501  -3.147
  129   1H5*    C  14          1H5'      CYT  14   5.999 -12.381  -0.219
  130   2H5*    C  14          2H5'      CYT  14   5.860 -14.126   0.074
  131    H4*    C  14           H4'      CYT  14   6.242 -13.039   2.189
  132    H3*    C  14           H3'      CYT  14   3.321 -13.853   1.827
  133    H2*    C  14           H2'      CYT  14   2.914 -13.066   4.047
  134    H1*    C  14           H1'      CYT  14   4.541 -10.803   3.841
  135   1H4     C  14          1H4       CYT  14  -1.234  -8.495   2.627
  136   2H4     C  14          2H4       CYT  14  -1.366  -9.398   1.135
  137    H5     C  14           H5       CYT  14   0.461 -10.828   0.303
  138    H6     C  14           H6       CYT  14   2.619 -11.815   0.864
  Start of MODEL    4
    1   1H5*    G   1          1H5'      GUA   1  -6.209  -4.283   9.358
    2   2H5*    G   1          2H5'      GUA   1  -5.058  -2.936   9.482
    3    H4*    G   1           H4'      GUA   1  -4.120  -4.947  10.500
    4    H3*    G   1           H3'      GUA   1  -2.801  -4.023   7.914
    5    H2*    G   1           H2'      GUA   1  -1.314  -5.911   8.028
    6    H1*    G   1           H1'      GUA   1  -3.161  -7.796   8.858
    7    H8     G   1           H8       GUA   1  -5.192  -5.940   6.417
    8    H1     G   1           H1       GUA   1  -0.502  -9.241   3.536
    9   1H2     G   1          1H2       GUA   1   0.970  -9.942   5.047
   10   2H2     G   1          2H2       GUA   1   0.843  -9.505   6.737
   11    H5*    G   1           H5'      GUA   1  -6.219  -3.568   7.358
   12   1H5*    G   2          1H5'      GUA   2   1.606  -2.260  11.140
   13   2H5*    G   2          2H5'      GUA   2   1.518  -1.699   9.459
   14    H4*    G   2           H4'      GUA   2   3.499  -3.338  10.636
   15    H3*    G   2           H3'      GUA   2   2.908  -2.456   7.772
   16    H2*    G   2           H2'      GUA   2   4.499  -4.084   6.986
   17    H1*    G   2           H1'      GUA   2   3.784  -6.139   8.689
   18    H8     G   2           H8       GUA   2   0.484  -4.670   7.862
   19    H1     G   2           H1       GUA   2   3.054  -7.755   2.857
   20   1H2     G   2          1H2       GUA   2   5.217  -8.120   3.219
   21   2H2     G   2          2H2       GUA   2   5.964  -7.771   4.762
   22   1H5*    C   3          1H5'      CYT   3   6.799  -2.851   7.744
   23   2H5*    C   3          2H5'      CYT   3   7.698  -1.390   7.283
   24    H4*    C   3           H4'      CYT   3   8.414  -3.113   5.802
   25    H3*    C   3           H3'      CYT   3   6.401  -1.241   4.471
   26    H2*    C   3           H2'      CYT   3   6.542  -2.580   2.476
   27    H1*    C   3           H1'      CYT   3   6.568  -5.060   3.706
   28   1H4     C   3          1H4       CYT   3   0.422  -4.205   2.424
   29   2H4     C   3          2H4       CYT   3   0.272  -2.945   3.629
   30    H5     C   3           H5       CYT   3   2.165  -2.243   5.026
   31    H6     C   3           H6       CYT   3   4.561  -2.485   5.397
   32   1H5*    C   4          1H5'      CYT   4   9.190  -1.818   1.588
   33   2H5*    C   4          2H5'      CYT   4  10.044  -0.311   1.195
   34    H4*    C   4           H4'      CYT   4   9.408  -1.102  -0.907
   35    H3*    C   4           H3'      CYT   4   7.199   0.791   0.061
   36    H2*    C   4           H2'      CYT   4   6.062   0.354  -2.033
   37    H1*    C   4           H1'      CYT   4   6.421  -2.372  -2.002
   38   1H4     C   4          1H4       CYT   4   0.968  -1.554   1.155
   39   2H4     C   4          2H4       CYT   4   1.775  -0.767   2.492
   40    H5     C   4           H5       CYT   4   4.225  -0.476   2.557
   41    H6     C   4           H6       CYT   4   6.276  -0.712   1.278
   42   1H5*    U   5          1H5'      URA   5   7.655   1.450  -3.892
   43   2H5*    U   5          2H5'      URA   5   7.969   3.150  -4.263
   44    H4*    U   5           H4'      URA   5   6.120   2.323  -5.604
   45    H3*    U   5           H3'      URA   5   5.448   4.396  -3.469
   46    H2*    U   5           H2'      URA   5   3.134   4.238  -4.070
   47    H1*    U   5           H1'      URA   5   3.065   1.493  -4.565
   48    H3     U   5           H3       URA   5   0.471   2.159  -0.859
   49    H5     U   5           H5       URA   5   4.443   2.238   0.559
   50    H6     U   5           H6       URA   5   5.190   2.218  -1.747
   51   1H5*    G   6          1H5'      GUA   6   3.735   6.136  -6.505
   52   2H5*    G   6          2H5'      GUA   6   3.839   7.908  -6.548
   53    H4*    G   6           H4'      GUA   6   1.579   6.966  -5.894
   54    H3*    G   6           H3'      GUA   6   3.078   8.910  -4.098
   55    H2*    G   6           H2'      GUA   6   1.634   8.448  -2.304
   56    H1*    G   6           H1'      GUA   6   0.375   6.066  -3.493
   57    H8     G   6           H8       GUA   6   3.859   5.667  -2.069
   58    H1     G   6           H1       GUA   6  -0.764   5.287   2.371
   59   1H2     G   6          1H2       GUA   6  -2.726   5.853   1.466
   60   2H2     G   6          2H2       GUA   6  -2.833   6.501  -0.155
   61   1H5*    A   7          1H5'      ADE   7  -0.790   8.881  -4.927
   62   2H5*    A   7          2H5'      ADE   7  -1.509  10.098  -5.970
   63    H4*    A   7           H4'      ADE   7  -3.272   9.088  -4.749
   64    H3*    A   7           H3'      ADE   7  -3.166  11.791  -4.622
   65    H2*    A   7           H2'      ADE   7  -1.568  11.835  -2.740
   66    H1*    A   7           H1'      ADE   7  -3.289   9.830  -1.243
   67    H8     A   7           H8       ADE   7   0.389  10.644  -2.339
   68   1H6     A   7          1H6       ADE   7   1.903   8.905   3.401
   69   2H6     A   7          2H6       ADE   7   2.524   9.409   1.845
   70    H2     A   7           H2       ADE   7  -2.498   8.326   2.909
   71   1H5*    U   8          1H5'      URA   8  -5.141   9.196  -2.097
   72   2H5*    U   8          2H5'      URA   8  -6.874   9.154  -1.733
   73    H4*    U   8           H4'      URA   8  -5.344   8.052  -0.036
   74    H3*    U   8           H3'      URA   8  -7.709   9.376   0.557
   75    H2*    U   8           H2'      URA   8  -6.535  11.499   0.955
   76    H1*    U   8           H1'      URA   8  -4.539   9.855   2.560
   77    H3     U   8           H3       URA   8  -3.166  14.030   3.926
   78    H5     U   8           H5       URA   8  -2.366  13.868  -0.214
   79    H6     U   8           H6       URA   8  -3.607  11.771  -0.307
   80   1H5*    A   9          1H5'      ADE   9 -10.126   5.867   1.540
   81   2H5*    A   9          2H5'      ADE   9  -8.468   5.556   0.989
   82    H4*    A   9           H4'      ADE   9 -10.861   6.487  -0.542
   83    H3*    A   9           H3'      ADE   9  -8.550   4.568  -1.036
   84    H2*    A   9           H2'      ADE   9  -8.587   5.108  -3.404
   85    H1*    A   9           H1'      ADE   9  -8.595   7.781  -3.147
   86    H8     A   9           H8       ADE   9  -6.984   6.428   0.030
   87   1H6     A   9          1H6       ADE   9  -1.689   6.274  -3.169
   88   2H6     A   9          2H6       ADE   9  -2.435   5.931  -1.624
   89    H2     A   9           H2       ADE   9  -4.986   7.239  -6.007
   90   1H5*    G  10          1H5'      GUA  10 -10.893   3.285  -5.740
   91   2H5*    G  10          2H5'      GUA  10 -11.146   1.853  -4.730
   92    H4*    G  10           H4'      GUA  10  -9.367   1.752  -6.608
   93    H3*    G  10           H3'      GUA  10  -8.746   0.899  -3.732
   94    H2*    G  10           H2'      GUA  10  -6.536   0.303  -4.531
   95    H1*    G  10           H1'      GUA  10  -6.163   2.543  -6.118
   96    H8     G  10           H8       GUA  10  -8.028   3.192  -2.823
   97    H1     G  10           H1       GUA  10  -1.628   3.384  -2.351
   98   1H2     G  10          1H2       GUA  10  -0.712   2.819  -4.300
   99   2H2     G  10          2H2       GUA  10  -1.673   2.210  -5.628
  100   1H5*    G  11          1H5'      GUA  11  -6.220  -3.405  -4.425
  101   2H5*    G  11          2H5'      GUA  11  -6.375  -1.762  -3.770
  102    H4*    G  11           H4'      GUA  11  -5.318  -1.851  -6.519
  103    H3*    G  11           H3'      GUA  11  -3.820  -3.290  -4.284
  104    H2*    G  11           H2'      GUA  11  -1.789  -2.197  -4.977
  105    H1*    G  11           H1'      GUA  11  -2.861   0.303  -5.489
  106    H8     G  11           H8       GUA  11  -4.691   0.196  -2.536
  107    H1     G  11           H1       GUA  11   1.468  -0.779  -1.013
  108   1H2     G  11          1H2       GUA  11   2.624  -1.312  -2.836
  109   2H2     G  11          2H2       GUA  11   1.839  -1.615  -4.368
  110   1H5*    G  12          1H5'      GUA  12  -1.768  -5.709  -7.845
  111   2H5*    G  12          2H5'      GUA  12  -1.631  -7.243  -6.966
  112    H4*    G  12           H4'      GUA  12   0.527  -5.925  -7.657
  113    H3*    G  12           H3'      GUA  12   0.000  -7.339  -5.011
  114    H2*    G  12           H2'      GUA  12   2.055  -6.478  -4.123
  115    H1*    G  12           H1'      GUA  12   1.914  -3.941  -5.198
  116    H8     G  12           H8       GUA  12  -1.567  -4.132  -4.295
  117    H1     G  12           H1       GUA  12   2.068  -4.359   0.986
  118   1H2     G  12          1H2       GUA  12   4.160  -4.903   0.442
  119   2H2     G  12          2H2       GUA  12   4.680  -5.005  -1.225
  120   1H5*    U  13          1H5'      URA  13   3.873  -8.148  -5.697
  121   2H5*    U  13          2H5'      URA  13   4.241  -9.885  -5.747
  122    H4*    U  13           H4'      URA  13   5.690  -8.825  -4.126
  123    H3*    U  13           H3'      URA  13   3.480 -10.545  -2.908
  124    H2*    U  13           H2'      URA  13   4.281  -9.953  -0.716
  125    H1*    U  13           H1'      URA  13   4.793  -7.281  -1.221
  126    H3     U  13           H3       URA  13   1.126  -7.384   1.502
  127    H5     U  13           H5       URA  13  -0.378  -8.122  -2.367
  128    H6     U  13           H6       URA  13   1.917  -8.306  -3.143
  129   1H5*    C  14          1H5'      CYT  14   6.938 -11.269  -0.799
  130   2H5*    C  14          2H5'      CYT  14   7.246 -12.996  -0.518
  131    H4*    C  14           H4'      CYT  14   7.186 -11.806   1.609
  132    H3*    C  14           H3'      CYT  14   4.720 -13.539   1.103
  133    H2*    C  14           H2'      CYT  14   3.979 -12.963   3.296
  134    H1*    C  14           H1'      CYT  14   4.840 -10.291   3.181
  135   1H4     C  14          1H4       CYT  14  -1.396 -10.071   2.004
  136   2H4     C  14          2H4       CYT  14  -1.153 -10.589   0.353
  137    H5     C  14           H5       CYT  14   1.021 -11.435  -0.448
  138    H6     C  14           H6       CYT  14   3.376 -11.702   0.123
  Start of MODEL    5
    1   1H5*    G   1          1H5'      GUA   1   0.608  -1.108   5.606
    2   2H5*    G   1          2H5'      GUA   1  -0.025  -2.065   4.255
    3    H4*    G   1           H4'      GUA   1  -1.851   0.084   4.977
    4    H3*    G   1           H3'      GUA   1  -0.941  -1.772   7.209
    5    H2*    G   1           H2'      GUA   1  -3.236  -2.149   7.826
    6    H1*    G   1           H1'      GUA   1  -4.290  -2.343   5.277
    7    H8     G   1           H8       GUA   1  -2.676  -3.999   8.044
    8    H1     G   1           H1       GUA   1  -2.417  -7.739   2.834
    9   1H2     G   1          1H2       GUA   1  -2.824  -6.531   1.012
   10   2H2     G   1          2H2       GUA   1  -3.285  -4.845   1.103
   11    H5*    G   1           H5'      GUA   1   0.444   0.727   4.369
   12   1H5*    G   2          1H5'      GUA   2   1.589   0.849   8.717
   13   2H5*    G   2          2H5'      GUA   2   1.098  -0.170   7.350
   14    H4*    G   2           H4'      GUA   2   2.959  -0.773   9.620
   15    H3*    G   2           H3'      GUA   2   2.941  -1.257   6.606
   16    H2*    G   2           H2'      GUA   2   4.297  -3.217   6.950
   17    H1*    G   2           H1'      GUA   2   3.017  -4.157   9.222
   18    H8     G   2           H8       GUA   2  -0.064  -3.449   7.672
   19    H1     G   2           H1       GUA   2   3.176  -7.526   3.924
   20   1H2     G   2          1H2       GUA   2   5.317  -7.566   4.519
   21   2H2     G   2          2H2       GUA   2   5.948  -6.535   5.782
   22   1H5*    C   3          1H5'      CYT   3   6.638  -2.449   7.016
   23   2H5*    C   3          2H5'      CYT   3   7.677  -1.141   6.411
   24    H4*    C   3           H4'      CYT   3   8.439  -3.063   5.284
   25    H3*    C   3           H3'      CYT   3   6.538  -1.464   3.519
   26    H2*    C   3           H2'      CYT   3   6.672  -3.165   1.830
   27    H1*    C   3           H1'      CYT   3   6.639  -5.377   3.492
   28   1H4     C   3          1H4       CYT   3   0.538  -4.690   1.901
   29   2H4     C   3          2H4       CYT   3   0.353  -3.304   2.953
   30    H5     C   3           H5       CYT   3   2.217  -2.423   4.301
   31    H6     C   3           H6       CYT   3   4.609  -2.605   4.740
   32   1H5*    C   4          1H5'      CYT   4   9.117  -2.107   1.026
   33   2H5*    C   4          2H5'      CYT   4  10.259  -0.867   0.468
   34    H4*    C   4           H4'      CYT   4   9.427  -1.445  -1.572
   35    H3*    C   4           H3'      CYT   4   7.285   0.465  -0.498
   36    H2*    C   4           H2'      CYT   4   6.028   0.024  -2.521
   37    H1*    C   4           H1'      CYT   4   6.372  -2.705  -2.492
   38   1H4     C   4          1H4       CYT   4   1.109  -1.713   0.941
   39   2H4     C   4          2H4       CYT   4   2.019  -1.004   2.255
   40    H5     C   4           H5       CYT   4   4.485  -0.839   2.202
   41    H6     C   4           H6       CYT   4   6.453  -1.135   0.815
   42   1H5*    U   5          1H5'      URA   5   7.694   1.536  -4.010
   43   2H5*    U   5          2H5'      URA   5   8.206   3.152  -4.520
   44    H4*    U   5           H4'      URA   5   6.166   2.863  -5.605
   45    H3*    U   5           H3'      URA   5   5.744   4.430  -3.017
   46    H2*    U   5           H2'      URA   5   3.380   4.439  -3.454
   47    H1*    U   5           H1'      URA   5   3.181   1.840  -4.390
   48    H3     U   5           H3       URA   5   1.146   1.680  -0.319
   49    H5     U   5           H5       URA   5   5.270   1.803   0.570
   50    H6     U   5           H6       URA   5   5.692   2.182  -1.788
   51   1H5*    G   6          1H5'      GUA   6   3.830   6.664  -5.770
   52   2H5*    G   6          2H5'      GUA   6   3.838   8.420  -5.508
   53    H4*    G   6           H4'      GUA   6   1.610   7.283  -5.127
   54    H3*    G   6           H3'      GUA   6   2.940   8.928  -2.940
   55    H2*    G   6           H2'      GUA   6   1.433   8.103  -1.336
   56    H1*    G   6           H1'      GUA   6   0.368   5.904  -2.967
   57    H8     G   6           H8       GUA   6   3.836   5.518  -1.461
   58    H1     G   6           H1       GUA   6  -0.899   3.976   2.590
   59   1H2     G   6          1H2       GUA   6  -2.867   4.529   1.695
   60   2H2     G   6          2H2       GUA   6  -2.973   5.443   0.208
   61   1H5*    A   7          1H5'      ADE   7  -0.880   8.896  -3.965
   62   2H5*    A   7          2H5'      ADE   7  -1.620  10.254  -4.798
   63    H4*    A   7           H4'      ADE   7  -3.384   8.977  -3.867
   64    H3*    A   7           H3'      ADE   7  -3.385  11.607  -3.205
   65    H2*    A   7           H2'      ADE   7  -1.886  11.344  -1.270
   66    H1*    A   7           H1'      ADE   7  -3.538   9.002  -0.277
   67    H8     A   7           H8       ADE   7   0.091  10.278  -1.016
   68   1H6     A   7          1H6       ADE   7   1.652   7.193   4.115
   69   2H6     A   7          2H6       ADE   7   2.210   8.300   2.880
   70    H2     A   7           H2       ADE   7  -2.704   6.538   3.396
   71   1H5*    U   8          1H5'      URA   8  -5.279   8.532  -1.238
   72   2H5*    U   8          2H5'      URA   8  -7.011   8.367  -0.914
   73    H4*    U   8           H4'      URA   8  -5.474   7.049   0.600
   74    H3*    U   8           H3'      URA   8  -7.865   8.240   1.388
   75    H2*    U   8           H2'      URA   8  -6.717  10.245   2.210
   76    H1*    U   8           H1'      URA   8  -4.698   8.333   3.450
   77    H3     U   8           H3       URA   8  -3.348  12.145   5.644
   78    H5     U   8           H5       URA   8  -2.583  12.858   1.556
   79    H6     U   8           H6       URA   8  -3.808  10.815   1.039
   80   1H5*    A   9          1H5'      ADE   9 -10.259   4.559   1.666
   81   2H5*    A   9          2H5'      ADE   9  -8.586   4.353   1.110
   82    H4*    A   9           H4'      ADE   9 -10.955   5.492  -0.306
   83    H3*    A   9           H3'      ADE   9  -8.589   3.731  -1.054
   84    H2*    A   9           H2'      ADE   9  -8.585   4.661  -3.296
   85    H1*    A   9           H1'      ADE   9  -8.667   7.253  -2.597
   86    H8     A   9           H8       ADE   9  -7.092   5.423   0.350
   87   1H6     A   9          1H6       ADE   9  -1.727   5.921  -2.693
   88   2H6     A   9          2H6       ADE   9  -2.497   5.310  -1.245
   89    H2     A   9           H2       ADE   9  -4.986   7.268  -5.414
   90   1H5*    G  10          1H5'      GUA  10 -10.762   3.285  -5.969
   91   2H5*    G  10          2H5'      GUA  10 -11.041   1.692  -5.247
   92    H4*    G  10           H4'      GUA  10  -9.209   1.907  -7.048
   93    H3*    G  10           H3'      GUA  10  -8.644   0.611  -4.331
   94    H2*    G  10           H2'      GUA  10  -6.409   0.172  -5.155
   95    H1*    G  10           H1'      GUA  10  -6.023   2.640  -6.345
   96    H8     G  10           H8       GUA  10  -7.993   2.648  -3.037
   97    H1     G  10           H1       GUA  10  -1.617   2.990  -2.362
   98   1H2     G  10          1H2       GUA  10  -0.639   2.826  -4.353
   99   2H2     G  10          2H2       GUA  10  -1.545   2.435  -5.798
  100   1H5*    G  11          1H5'      GUA  11  -6.108  -3.473  -5.303
  101   2H5*    G  11          2H5'      GUA  11  -6.376  -1.915  -4.493
  102    H4*    G  11           H4'      GUA  11  -5.062  -1.649  -7.109
  103    H3*    G  11           H3'      GUA  11  -3.730  -3.355  -4.953
  104    H2*    G  11           H2'      GUA  11  -1.672  -2.177  -5.359
  105    H1*    G  11           H1'      GUA  11  -2.759   0.361  -5.701
  106    H8     G  11           H8       GUA  11  -4.727  -0.212  -2.838
  107    H1     G  11           H1       GUA  11   1.451  -0.830  -1.204
  108   1H2     G  11          1H2       GUA  11   2.700  -1.042  -3.031
  109   2H2     G  11          2H2       GUA  11   1.986  -1.232  -4.615
  110   1H5*    G  12          1H5'      GUA  12  -0.748  -5.433  -9.041
  111   2H5*    G  12          2H5'      GUA  12  -1.196  -6.776  -7.975
  112    H4*    G  12           H4'      GUA  12   1.357  -6.033  -8.437
  113    H3*    G  12           H3'      GUA  12   0.092  -7.318  -5.980
  114    H2*    G  12           H2'      GUA  12   2.139  -7.030  -4.765
  115    H1*    G  12           H1'      GUA  12   2.818  -4.526  -5.734
  116    H8     G  12           H8       GUA  12  -0.791  -4.066  -5.241
  117    H1     G  12           H1       GUA  12   2.286  -4.610   0.361
  118   1H2     G  12          1H2       GUA  12   4.312  -5.472   0.033
  119   2H2     G  12          2H2       GUA  12   4.953  -5.728  -1.573
  120   1H5*    U  13          1H5'      URA  13   2.342 -11.512  -4.715
  121   2H5*    U  13          2H5'      URA  13   1.465 -10.170  -3.950
  122    H4*    U  13           H4'      URA  13   4.491 -10.401  -4.063
  123    H3*    U  13           H3'      URA  13   2.516 -11.271  -1.907
  124    H2*    U  13           H2'      URA  13   3.987 -10.376  -0.228
  125    H1*    U  13           H1'      URA  13   4.739  -8.072  -1.570
  126    H3     U  13           H3       URA  13   1.888  -7.421   2.106
  127    H5     U  13           H5       URA  13  -0.446  -7.259  -1.402
  128    H6     U  13           H6       URA  13   1.466  -8.124  -2.626
  129   1H5*    C  14          1H5'      CYT  14   5.991 -12.304  -0.260
  130   2H5*    C  14          2H5'      CYT  14   6.043 -14.013   0.220
  131    H4*    C  14           H4'      CYT  14   6.484 -12.686   2.175
  132    H3*    C  14           H3'      CYT  14   3.635 -13.778   2.133
  133    H2*    C  14           H2'      CYT  14   3.280 -12.773   4.268
  134    H1*    C  14           H1'      CYT  14   4.599 -10.396   3.701
  135   1H4     C  14          1H4       CYT  14  -1.545  -9.226   2.563
  136   2H4     C  14          2H4       CYT  14  -1.451 -10.001   0.999
  137    H5     C  14           H5       CYT  14   0.514 -11.319   0.309
  138    H6     C  14           H6       CYT  14   2.803 -11.915   0.886
  Start of MODEL    6
    1   1H5*    G   1          1H5'      GUA   1  -4.590   2.576   4.398
    2   2H5*    G   1          2H5'      GUA   1  -2.963   3.277   4.518
    3    H4*    G   1           H4'      GUA   1  -3.232   1.389   6.065
    4    H3*    G   1           H3'      GUA   1  -1.283   1.004   3.757
    5    H2*    G   1           H2'      GUA   1  -0.855  -1.237   4.527
    6    H1*    G   1           H1'      GUA   1  -3.458  -1.909   5.184
    7    H8     G   1           H8       GUA   1  -2.966   0.235   2.000
    8    H1     G   1           H1       GUA   1  -2.897  -6.114   1.067
    9   1H2     G   1          1H2       GUA   1  -2.859  -7.165   3.029
   10   2H2     G   1          2H2       GUA   1  -3.046  -6.304   4.540
   11    H5*    G   1           H5'      GUA   1  -4.211   2.083   2.408
   12   1H5*    G   2          1H5'      GUA   2  -0.014  -0.258   7.097
   13   2H5*    G   2          2H5'      GUA   2   0.472   0.793   8.443
   14    H4*    G   2           H4'      GUA   2   2.188  -0.570   9.068
   15    H3*    G   2           H3'      GUA   2   2.609  -1.117   6.101
   16    H2*    G   2           H2'      GUA   2   3.518  -3.277   6.611
   17    H1*    G   2           H1'      GUA   2   1.800  -3.969   8.673
   18    H8     G   2           H8       GUA   2  -0.906  -2.843   6.752
   19    H1     G   2           H1       GUA   2   2.201  -7.297   3.331
   20   1H2     G   2          1H2       GUA   2   4.245  -7.589   4.135
   21   2H2     G   2          2H2       GUA   2   4.810  -6.751   5.563
   22   1H5*    C   3          1H5'      CYT   3   6.453  -2.185   7.009
   23   2H5*    C   3          2H5'      CYT   3   7.515  -0.967   6.271
   24    H4*    C   3           H4'      CYT   3   8.183  -3.087   5.392
   25    H3*    C   3           H3'      CYT   3   6.534  -1.445   3.421
   26    H2*    C   3           H2'      CYT   3   6.600  -3.264   1.853
   27    H1*    C   3           H1'      CYT   3   6.247  -5.338   3.644
   28   1H4     C   3          1H4       CYT   3   0.364  -4.089   1.602
   29   2H4     C   3          2H4       CYT   3   0.243  -2.686   2.640
   30    H5     C   3           H5       CYT   3   2.085  -1.986   4.117
   31    H6     C   3           H6       CYT   3   4.414  -2.389   4.711
   32   1H5*    C   4          1H5'      CYT   4   9.469  -2.298   0.922
   33   2H5*    C   4          2H5'      CYT   4  10.457  -0.906   0.436
   34    H4*    C   4           H4'      CYT   4   9.729  -1.672  -1.625
   35    H3*    C   4           H3'      CYT   4   7.610   0.326  -0.668
   36    H2*    C   4           H2'      CYT   4   6.400  -0.137  -2.716
   37    H1*    C   4           H1'      CYT   4   6.652  -2.871  -2.601
   38   1H4     C   4          1H4       CYT   4   1.348  -1.491   0.651
   39   2H4     C   4          2H4       CYT   4   2.269  -0.843   1.991
   40    H5     C   4           H5       CYT   4   4.736  -0.865   2.017
   41    H6     C   4           H6       CYT   4   6.720  -1.302   0.693
   42   1H5*    U   5          1H5'      URA   5   8.001   2.469  -5.495
   43   2H5*    U   5          2H5'      URA   5   7.838   3.850  -4.396
   44    H4*    U   5           H4'      URA   5   5.935   3.075  -6.184
   45    H3*    U   5           H3'      URA   5   5.680   4.577  -3.536
   46    H2*    U   5           H2'      URA   5   3.288   4.457  -3.742
   47    H1*    U   5           H1'      URA   5   3.141   1.870  -4.742
   48    H3     U   5           H3       URA   5   1.402   1.754  -0.511
   49    H5     U   5           H5       URA   5   5.583   1.613   0.022
   50    H6     U   5           H6       URA   5   5.826   2.056  -2.353
   51   1H5*    G   6          1H5'      GUA   6   3.326   6.859  -5.912
   52   2H5*    G   6          2H5'      GUA   6   3.309   8.573  -5.451
   53    H4*    G   6           H4'      GUA   6   1.219   7.180  -4.900
   54    H3*    G   6           H3'      GUA   6   2.671   8.894  -2.845
   55    H2*    G   6           H2'      GUA   6   1.446   7.903  -1.101
   56    H1*    G   6           H1'      GUA   6   0.380   5.661  -2.690
   57    H8     G   6           H8       GUA   6   4.010   5.482  -1.583
   58    H1     G   6           H1       GUA   6  -0.130   3.569   2.939
   59   1H2     G   6          1H2       GUA   6  -2.214   3.983   2.278
   60   2H2     G   6          2H2       GUA   6  -2.557   4.884   0.817
   61   1H5*    A   7          1H5'      ADE   7  -1.201   8.656  -3.249
   62   2H5*    A   7          2H5'      ADE   7  -2.158   9.876  -4.074
   63    H4*    A   7           H4'      ADE   7  -3.712   8.684  -2.812
   64    H3*    A   7           H3'      ADE   7  -3.708  11.295  -2.138
   65    H2*    A   7           H2'      ADE   7  -1.709  10.976  -0.642
   66    H1*    A   7           H1'      ADE   7  -3.338   8.774   0.698
   67    H8     A   7           H8       ADE   7   0.232   9.999  -0.315
   68   1H6     A   7          1H6       ADE   7   2.168   6.532   4.438
   69   2H6     A   7          2H6       ADE   7   2.638   7.735   3.258
   70    H2     A   7           H2       ADE   7  -2.252   6.017   4.072
   71   1H5*    U   8          1H5'      URA   8  -5.746   8.121  -0.593
   72   2H5*    U   8          2H5'      URA   8  -7.334   7.736   0.086
   73    H4*    U   8           H4'      URA   8  -5.244   6.475   0.970
   74    H3*    U   8           H3'      URA   8  -7.642   6.871   2.282
   75    H2*    U   8           H2'      URA   8  -6.872   9.018   3.216
   76    H1*    U   8           H1'      URA   8  -4.323   7.531   3.961
   77    H3     U   8           H3       URA   8  -3.740  11.375   6.465
   78    H5     U   8           H5       URA   8  -3.614  12.598   2.429
   79    H6     U   8           H6       URA   8  -4.302  10.342   1.792
   80   1H5*    A   9          1H5'      ADE   9  -9.395   3.003   2.553
   81   2H5*    A   9          2H5'      ADE   9  -7.798   3.071   1.782
   82    H4*    A   9           H4'      ADE   9 -10.425   4.161   0.862
   83    H3*    A   9           H3'      ADE   9  -8.065   2.741  -0.423
   84    H2*    A   9           H2'      ADE   9  -8.357   4.010  -2.469
   85    H1*    A   9           H1'      ADE   9  -8.522   6.448  -1.361
   86    H8     A   9           H8       ADE   9  -6.543   4.322   1.100
   87   1H6     A   9          1H6       ADE   9  -1.568   5.697  -2.322
   88   2H6     A   9          2H6       ADE   9  -2.135   4.856  -0.896
   89    H2     A   9           H2       ADE   9  -5.183   7.177  -4.474
   90   1H5*    G  10          1H5'      GUA  10 -10.591   2.775  -5.137
   91   2H5*    G  10          2H5'      GUA  10 -10.748   1.093  -4.600
   92    H4*    G  10           H4'      GUA  10  -9.062   1.604  -6.475
   93    H3*    G  10           H3'      GUA  10  -8.245   0.054  -3.963
   94    H2*    G  10           H2'      GUA  10  -6.047  -0.154  -4.950
   95    H1*    G  10           H1'      GUA  10  -5.879   2.441  -5.916
   96    H8     G  10           H8       GUA  10  -7.583   2.064  -2.488
   97    H1     G  10           H1       GUA  10  -1.190   2.620  -2.265
   98   1H2     G  10          1H2       GUA  10  -0.363   2.614  -4.329
   99   2H2     G  10          2H2       GUA  10  -1.375   2.364  -5.733
  100   1H5*    G  11          1H5'      GUA  11  -5.637  -3.824  -5.605
  101   2H5*    G  11          2H5'      GUA  11  -5.846  -2.365  -4.613
  102    H4*    G  11           H4'      GUA  11  -4.739  -1.918  -7.332
  103    H3*    G  11           H3'      GUA  11  -3.226  -3.563  -5.255
  104    H2*    G  11           H2'      GUA  11  -1.257  -2.247  -5.675
  105    H1*    G  11           H1'      GUA  11  -2.481   0.227  -5.888
  106    H8     G  11           H8       GUA  11  -4.440  -0.628  -3.073
  107    H1     G  11           H1       GUA  11   1.755  -0.830  -1.417
  108   1H2     G  11          1H2       GUA  11   3.028  -0.868  -3.236
  109   2H2     G  11          2H2       GUA  11   2.342  -1.047  -4.833
  110   1H5*    G  12          1H5'      GUA  12  -0.618  -6.788  -8.941
  111   2H5*    G  12          2H5'      GUA  12  -1.092  -7.390  -7.340
  112    H4*    G  12           H4'      GUA  12   1.521  -6.772  -8.286
  113    H3*    G  12           H3'      GUA  12   0.370  -7.684  -5.612
  114    H2*    G  12           H2'      GUA  12   2.439  -7.095  -4.535
  115    H1*    G  12           H1'      GUA  12   2.897  -4.720  -5.865
  116    H8     G  12           H8       GUA  12  -0.692  -4.320  -5.472
  117    H1     G  12           H1       GUA  12   2.209  -4.303   0.247
  118   1H2     G  12          1H2       GUA  12   4.305  -5.018   0.038
  119   2H2     G  12          2H2       GUA  12   4.910  -5.664  -1.470
  120   1H5*    U  13          1H5'      URA  13   3.730 -11.835  -4.484
  121   2H5*    U  13          2H5'      URA  13   2.265 -11.268  -3.658
  122    H4*    U  13           H4'      URA  13   5.136 -10.497  -3.218
  123    H3*    U  13           H3'      URA  13   2.773 -11.261  -1.441
  124    H2*    U  13           H2'      URA  13   3.655  -9.849   0.294
  125    H1*    U  13           H1'      URA  13   4.482  -7.745  -1.308
  126    H3     U  13           H3       URA  13   0.729  -6.902   1.399
  127    H5     U  13           H5       URA  13  -0.621  -7.696  -2.518
  128    H6     U  13           H6       URA  13   1.619  -8.465  -3.055
  129   1H5*    C  14          1H5'      CYT  14   5.682 -11.068   1.478
  130   2H5*    C  14          2H5'      CYT  14   5.959 -12.761   1.936
  131    H4*    C  14           H4'      CYT  14   5.609 -11.613   3.975
  132    H3*    C  14           H3'      CYT  14   3.011 -12.938   3.077
  133    H2*    C  14           H2'      CYT  14   1.980 -12.124   5.073
  134    H1*    C  14           H1'      CYT  14   3.177  -9.613   5.015
  135   1H4     C  14          1H4       CYT  14  -2.512  -8.794   2.301
  136   2H4     C  14          2H4       CYT  14  -1.942  -9.468   0.791
  137    H5     C  14           H5       CYT  14   0.239 -10.595   0.602
  138    H6     C  14           H6       CYT  14   2.338 -11.061   1.750
  Start of MODEL    7
    1   1H5*    G   1          1H5'      GUA   1  -4.590   2.576   4.398
    2   2H5*    G   1          2H5'      GUA   1  -2.963   3.277   4.518
    3    H4*    G   1           H4'      GUA   1  -3.232   1.389   6.065
    4    H3*    G   1           H3'      GUA   1  -1.283   1.004   3.757
    5    H2*    G   1           H2'      GUA   1  -0.855  -1.237   4.527
    6    H1*    G   1           H1'      GUA   1  -3.458  -1.909   5.184
    7    H8     G   1           H8       GUA   1  -2.966   0.235   2.000
    8    H1     G   1           H1       GUA   1  -2.897  -6.114   1.067
    9   1H2     G   1          1H2       GUA   1  -2.859  -7.165   3.029
   10   2H2     G   1          2H2       GUA   1  -3.046  -6.304   4.540
   11    H5*    G   1           H5'      GUA   1  -4.211   2.083   2.408
   12   1H5*    G   2          1H5'      GUA   2  -0.014  -0.258   7.097
   13   2H5*    G   2          2H5'      GUA   2   0.472   0.793   8.443
   14    H4*    G   2           H4'      GUA   2   2.188  -0.570   9.068
   15    H3*    G   2           H3'      GUA   2   2.609  -1.117   6.101
   16    H2*    G   2           H2'      GUA   2   3.518  -3.277   6.611
   17    H1*    G   2           H1'      GUA   2   1.800  -3.969   8.673
   18    H8     G   2           H8       GUA   2  -0.906  -2.843   6.752
   19    H1     G   2           H1       GUA   2   2.201  -7.297   3.331
   20   1H2     G   2          1H2       GUA   2   4.245  -7.589   4.135
   21   2H2     G   2          2H2       GUA   2   4.810  -6.751   5.563
   22   1H5*    C   3          1H5'      CYT   3   6.453  -2.185   7.009
   23   2H5*    C   3          2H5'      CYT   3   7.515  -0.967   6.271
   24    H4*    C   3           H4'      CYT   3   8.183  -3.087   5.392
   25    H3*    C   3           H3'      CYT   3   6.534  -1.445   3.421
   26    H2*    C   3           H2'      CYT   3   6.600  -3.264   1.853
   27    H1*    C   3           H1'      CYT   3   6.247  -5.338   3.644
   28   1H4     C   3          1H4       CYT   3   0.364  -4.089   1.602
   29   2H4     C   3          2H4       CYT   3   0.243  -2.686   2.640
   30    H5     C   3           H5       CYT   3   2.085  -1.986   4.117
   31    H6     C   3           H6       CYT   3   4.414  -2.389   4.711
   32   1H5*    C   4          1H5'      CYT   4   9.469  -2.298   0.922
   33   2H5*    C   4          2H5'      CYT   4  10.457  -0.906   0.436
   34    H4*    C   4           H4'      CYT   4   9.729  -1.672  -1.625
   35    H3*    C   4           H3'      CYT   4   7.610   0.326  -0.668
   36    H2*    C   4           H2'      CYT   4   6.400  -0.137  -2.716
   37    H1*    C   4           H1'      CYT   4   6.652  -2.871  -2.601
   38   1H4     C   4          1H4       CYT   4   1.348  -1.491   0.651
   39   2H4     C   4          2H4       CYT   4   2.269  -0.843   1.991
   40    H5     C   4           H5       CYT   4   4.736  -0.865   2.017
   41    H6     C   4           H6       CYT   4   6.720  -1.302   0.693
   42   1H5*    U   5          1H5'      URA   5   8.001   2.469  -5.495
   43   2H5*    U   5          2H5'      URA   5   7.838   3.850  -4.396
   44    H4*    U   5           H4'      URA   5   5.935   3.075  -6.184
   45    H3*    U   5           H3'      URA   5   5.680   4.577  -3.536
   46    H2*    U   5           H2'      URA   5   3.288   4.457  -3.742
   47    H1*    U   5           H1'      URA   5   3.141   1.870  -4.742
   48    H3     U   5           H3       URA   5   1.402   1.754  -0.511
   49    H5     U   5           H5       URA   5   5.583   1.613   0.022
   50    H6     U   5           H6       URA   5   5.826   2.056  -2.353
   51   1H5*    G   6          1H5'      GUA   6   3.326   6.859  -5.912
   52   2H5*    G   6          2H5'      GUA   6   3.309   8.573  -5.451
   53    H4*    G   6           H4'      GUA   6   1.219   7.180  -4.900
   54    H3*    G   6           H3'      GUA   6   2.671   8.894  -2.845
   55    H2*    G   6           H2'      GUA   6   1.446   7.903  -1.101
   56    H1*    G   6           H1'      GUA   6   0.380   5.661  -2.690
   57    H8     G   6           H8       GUA   6   4.010   5.482  -1.583
   58    H1     G   6           H1       GUA   6  -0.130   3.569   2.939
   59   1H2     G   6          1H2       GUA   6  -2.214   3.983   2.278
   60   2H2     G   6          2H2       GUA   6  -2.557   4.884   0.817
   61   1H5*    A   7          1H5'      ADE   7  -1.201   8.656  -3.249
   62   2H5*    A   7          2H5'      ADE   7  -2.158   9.876  -4.074
   63    H4*    A   7           H4'      ADE   7  -3.712   8.684  -2.812
   64    H3*    A   7           H3'      ADE   7  -3.708  11.295  -2.138
   65    H2*    A   7           H2'      ADE   7  -1.709  10.976  -0.642
   66    H1*    A   7           H1'      ADE   7  -3.338   8.774   0.698
   67    H8     A   7           H8       ADE   7   0.232   9.999  -0.315
   68   1H6     A   7          1H6       ADE   7   2.168   6.532   4.438
   69   2H6     A   7          2H6       ADE   7   2.638   7.735   3.258
   70    H2     A   7           H2       ADE   7  -2.252   6.017   4.072
   71   1H5*    U   8          1H5'      URA   8  -5.746   8.121  -0.593
   72   2H5*    U   8          2H5'      URA   8  -7.334   7.736   0.086
   73    H4*    U   8           H4'      URA   8  -5.244   6.475   0.970
   74    H3*    U   8           H3'      URA   8  -7.642   6.871   2.282
   75    H2*    U   8           H2'      URA   8  -6.872   9.018   3.216
   76    H1*    U   8           H1'      URA   8  -4.323   7.531   3.961
   77    H3     U   8           H3       URA   8  -3.740  11.375   6.465
   78    H5     U   8           H5       URA   8  -3.614  12.598   2.429
   79    H6     U   8           H6       URA   8  -4.302  10.342   1.792
   80   1H5*    A   9          1H5'      ADE   9  -9.395   3.003   2.553
   81   2H5*    A   9          2H5'      ADE   9  -7.798   3.071   1.782
   82    H4*    A   9           H4'      ADE   9 -10.425   4.161   0.862
   83    H3*    A   9           H3'      ADE   9  -8.065   2.741  -0.423
   84    H2*    A   9           H2'      ADE   9  -8.357   4.010  -2.469
   85    H1*    A   9           H1'      ADE   9  -8.522   6.448  -1.361
   86    H8     A   9           H8       ADE   9  -6.543   4.322   1.100
   87   1H6     A   9          1H6       ADE   9  -1.568   5.697  -2.322
   88   2H6     A   9          2H6       ADE   9  -2.135   4.856  -0.896
   89    H2     A   9           H2       ADE   9  -5.183   7.177  -4.474
   90   1H5*    G  10          1H5'      GUA  10 -10.591   2.775  -5.137
   91   2H5*    G  10          2H5'      GUA  10 -10.748   1.093  -4.600
   92    H4*    G  10           H4'      GUA  10  -9.062   1.604  -6.475
   93    H3*    G  10           H3'      GUA  10  -8.245   0.054  -3.963
   94    H2*    G  10           H2'      GUA  10  -6.047  -0.154  -4.950
   95    H1*    G  10           H1'      GUA  10  -5.879   2.441  -5.916
   96    H8     G  10           H8       GUA  10  -7.583   2.064  -2.488
   97    H1     G  10           H1       GUA  10  -1.190   2.620  -2.265
   98   1H2     G  10          1H2       GUA  10  -0.363   2.614  -4.329
   99   2H2     G  10          2H2       GUA  10  -1.375   2.364  -5.733
  100   1H5*    G  11          1H5'      GUA  11  -5.637  -3.824  -5.605
  101   2H5*    G  11          2H5'      GUA  11  -5.846  -2.365  -4.613
  102    H4*    G  11           H4'      GUA  11  -4.739  -1.918  -7.332
  103    H3*    G  11           H3'      GUA  11  -3.226  -3.563  -5.255
  104    H2*    G  11           H2'      GUA  11  -1.257  -2.247  -5.675
  105    H1*    G  11           H1'      GUA  11  -2.481   0.227  -5.888
  106    H8     G  11           H8       GUA  11  -4.440  -0.628  -3.073
  107    H1     G  11           H1       GUA  11   1.755  -0.830  -1.417
  108   1H2     G  11          1H2       GUA  11   3.028  -0.868  -3.236
  109   2H2     G  11          2H2       GUA  11   2.342  -1.047  -4.833
  110   1H5*    G  12          1H5'      GUA  12  -0.618  -6.788  -8.941
  111   2H5*    G  12          2H5'      GUA  12  -1.092  -7.390  -7.340
  112    H4*    G  12           H4'      GUA  12   1.521  -6.772  -8.286
  113    H3*    G  12           H3'      GUA  12   0.370  -7.684  -5.612
  114    H2*    G  12           H2'      GUA  12   2.439  -7.095  -4.535
  115    H1*    G  12           H1'      GUA  12   2.897  -4.720  -5.865
  116    H8     G  12           H8       GUA  12  -0.692  -4.320  -5.472
  117    H1     G  12           H1       GUA  12   2.209  -4.303   0.247
  118   1H2     G  12          1H2       GUA  12   4.305  -5.018   0.038
  119   2H2     G  12          2H2       GUA  12   4.910  -5.664  -1.470
  120   1H5*    U  13          1H5'      URA  13   3.730 -11.835  -4.484
  121   2H5*    U  13          2H5'      URA  13   2.265 -11.268  -3.658
  122    H4*    U  13           H4'      URA  13   5.136 -10.497  -3.218
  123    H3*    U  13           H3'      URA  13   2.773 -11.261  -1.441
  124    H2*    U  13           H2'      URA  13   3.655  -9.849   0.294
  125    H1*    U  13           H1'      URA  13   4.482  -7.745  -1.308
  126    H3     U  13           H3       URA  13   0.729  -6.902   1.399
  127    H5     U  13           H5       URA  13  -0.621  -7.696  -2.518
  128    H6     U  13           H6       URA  13   1.619  -8.465  -3.055
  129   1H5*    C  14          1H5'      CYT  14   5.682 -11.068   1.478
  130   2H5*    C  14          2H5'      CYT  14   5.959 -12.761   1.936
  131    H4*    C  14           H4'      CYT  14   5.609 -11.613   3.975
  132    H3*    C  14           H3'      CYT  14   3.011 -12.938   3.077
  133    H2*    C  14           H2'      CYT  14   1.980 -12.124   5.073
  134    H1*    C  14           H1'      CYT  14   3.177  -9.613   5.015
  135   1H4     C  14          1H4       CYT  14  -2.512  -8.794   2.301
  136   2H4     C  14          2H4       CYT  14  -1.942  -9.468   0.791
  137    H5     C  14           H5       CYT  14   0.239 -10.595   0.602
  138    H6     C  14           H6       CYT  14   2.338 -11.061   1.750
  Start of MODEL    8
    1   1H5*    G   1          1H5'      GUA   1  -4.840  -6.097  10.187
    2   2H5*    G   1          2H5'      GUA   1  -5.099  -6.756  11.815
    3    H4*    G   1           H4'      GUA   1  -2.820  -7.035  12.211
    4    H3*    G   1           H3'      GUA   1  -2.350  -4.895  10.098
    5    H2*    G   1           H2'      GUA   1  -0.292  -5.975   9.481
    6    H1*    G   1           H1'      GUA   1  -1.170  -8.597   9.650
    7    H8     G   1           H8       GUA   1  -3.286  -5.651   8.181
    8    H1     G   1           H1       GUA   1  -0.522  -9.543   3.892
    9   1H2     G   1          1H2       GUA   1   0.688 -11.089   4.938
   10   2H2     G   1          2H2       GUA   1   0.869 -11.103   6.678
   11    H5*    G   1           H5'      GUA   1  -4.163  -4.801  12.624
   12   1H5*    G   2          1H5'      GUA   2   1.410  -2.141  10.651
   13   2H5*    G   2          2H5'      GUA   2   0.589  -3.178   9.464
   14    H4*    G   2           H4'      GUA   2   3.307  -3.702  10.721
   15    H3*    G   2           H3'      GUA   2   2.490  -2.667   7.963
   16    H2*    G   2           H2'      GUA   2   4.275  -3.981   7.007
   17    H1*    G   2           H1'      GUA   2   3.885  -6.256   8.522
   18    H8     G   2           H8       GUA   2   0.427  -4.987   7.831
   19    H1     G   2           H1       GUA   2   3.131  -7.726   2.698
   20   1H2     G   2          1H2       GUA   2   5.311  -7.981   3.032
   21   2H2     G   2          2H2       GUA   2   6.056  -7.631   4.575
   22   1H5*    C   3          1H5'      CYT   3   6.465  -2.677   7.890
   23   2H5*    C   3          2H5'      CYT   3   7.178  -1.113   7.443
   24    H4*    C   3           H4'      CYT   3   8.046  -2.768   5.935
   25    H3*    C   3           H3'      CYT   3   5.910  -0.996   4.653
   26    H2*    C   3           H2'      CYT   3   6.193  -2.243   2.608
   27    H1*    C   3           H1'      CYT   3   6.360  -4.755   3.751
   28   1H4     C   3          1H4       CYT   3   0.200  -4.194   2.341
   29   2H4     C   3          2H4       CYT   3  -0.069  -3.095   3.675
   30    H5     C   3           H5       CYT   3   1.762  -2.262   5.080
   31    H6     C   3           H6       CYT   3   4.165  -2.368   5.485
   32   1H5*    C   4          1H5'      CYT   4   8.940  -1.364   1.950
   33   2H5*    C   4          2H5'      CYT   4   9.659   0.190   1.477
   34    H4*    C   4           H4'      CYT   4   9.208  -0.896  -0.565
   35    H3*    C   4           H3'      CYT   4   6.898   1.018   0.076
   36    H2*    C   4           H2'      CYT   4   5.920   0.346  -2.039
   37    H1*    C   4           H1'      CYT   4   6.325  -2.350  -1.699
   38   1H4     C   4          1H4       CYT   4   0.663  -1.315   0.994
   39   2H4     C   4          2H4       CYT   4   1.379  -0.429   2.322
   40    H5     C   4           H5       CYT   4   3.820  -0.118   2.526
   41    H6     C   4           H6       CYT   4   5.950  -0.433   1.407
   42   1H5*    U   5          1H5'      URA   5   7.346   1.229  -3.945
   43   2H5*    U   5          2H5'      URA   5   7.800   2.879  -4.396
   44    H4*    U   5           H4'      URA   5   5.968   2.183  -5.784
   45    H3*    U   5           H3'      URA   5   5.285   4.272  -3.671
   46    H2*    U   5           H2'      URA   5   2.987   4.196  -4.342
   47    H1*    U   5           H1'      URA   5   2.826   1.462  -4.840
   48    H3     U   5           H3       URA   5   0.186   2.217  -1.188
   49    H5     U   5           H5       URA   5   4.124   2.087   0.316
   50    H6     U   5           H6       URA   5   4.920   2.073  -1.976
   51   1H5*    G   6          1H5'      GUA   6   3.727   6.150  -6.682
   52   2H5*    G   6          2H5'      GUA   6   3.896   7.917  -6.620
   53    H4*    G   6           H4'      GUA   6   1.605   6.976  -6.008
   54    H3*    G   6           H3'      GUA   6   3.143   8.861  -4.184
   55    H2*    G   6           H2'      GUA   6   1.712   8.383  -2.385
   56    H1*    G   6           H1'      GUA   6   0.408   6.039  -3.606
   57    H8     G   6           H8       GUA   6   3.915   5.591  -2.224
   58    H1     G   6           H1       GUA   6  -0.675   5.110   2.239
   59   1H2     G   6          1H2       GUA   6  -2.644   5.668   1.359
   60   2H2     G   6          2H2       GUA   6  -2.775   6.342  -0.251
   61   1H5*    A   7          1H5'      ADE   7  -0.711   8.989  -4.875
   62   2H5*    A   7          2H5'      ADE   7  -1.429  10.146  -5.986
   63    H4*    A   7           H4'      ADE   7  -3.217   9.384  -4.692
   64    H3*    A   7           H3'      ADE   7  -2.932  12.058  -4.512
   65    H2*    A   7           H2'      ADE   7  -1.104  11.818  -2.800
   66    H1*    A   7           H1'      ADE   7  -3.093  10.117  -1.233
   67    H8     A   7           H8       ADE   7   0.671  10.670  -2.138
   68   1H6     A   7          1H6       ADE   7   1.793   8.165   3.414
   69   2H6     A   7          2H6       ADE   7   2.516   8.859   1.981
   70    H2     A   7           H2       ADE   7  -2.616   8.051   2.720
   71   1H5*    U   8          1H5'      URA   8  -5.429   9.507  -2.541
   72   2H5*    U   8          2H5'      URA   8  -7.103   9.440  -1.968
   73    H4*    U   8           H4'      URA   8  -5.269   8.194  -0.627
   74    H3*    U   8           H3'      URA   8  -7.690   9.129   0.322
   75    H2*    U   8           H2'      URA   8  -6.722  11.332   0.854
   76    H1*    U   8           H1'      URA   8  -4.450   9.780   2.155
   77    H3     U   8           H3       URA   8  -3.581  14.000   3.836
   78    H5     U   8           H5       URA   8  -2.969  14.266  -0.329
   79    H6     U   8           H6       URA   8  -3.891  12.013  -0.543
   80   1H5*    A   9          1H5'      ADE   9  -9.918   5.607   1.233
   81   2H5*    A   9          2H5'      ADE   9  -8.271   5.349   0.621
   82    H4*    A   9           H4'      ADE   9 -10.682   6.464  -0.753
   83    H3*    A   9           H3'      ADE   9  -8.419   4.567  -1.484
   84    H2*    A   9           H2'      ADE   9  -8.438   5.369  -3.774
   85    H1*    A   9           H1'      ADE   9  -8.391   7.998  -3.229
   86    H8     A   9           H8       ADE   9  -6.821   6.279  -0.215
   87   1H6     A   9          1H6       ADE   9  -1.523   6.379  -3.417
   88   2H6     A   9          2H6       ADE   9  -2.273   5.895  -1.914
   89    H2     A   9           H2       ADE   9  -4.808   7.689  -6.136
   90   1H5*    G  10          1H5'      GUA  10 -10.672   3.812  -6.293
   91   2H5*    G  10          2H5'      GUA  10 -11.030   2.309  -5.427
   92    H4*    G  10           H4'      GUA  10  -9.206   2.253  -7.247
   93    H3*    G  10           H3'      GUA  10  -8.690   1.193  -4.421
   94    H2*    G  10           H2'      GUA  10  -6.482   0.571  -5.191
   95    H1*    G  10           H1'      GUA  10  -5.987   2.879  -6.644
   96    H8     G  10           H8       GUA  10  -7.890   3.399  -3.345
   97    H1     G  10           H1       GUA  10  -1.496   3.321  -2.768
   98   1H2     G  10          1H2       GUA  10  -0.570   2.842  -4.735
   99   2H2     G  10          2H2       GUA  10  -1.531   2.349  -6.111
  100   1H5*    G  11          1H5'      GUA  11  -6.411  -3.101  -4.988
  101   2H5*    G  11          2H5'      GUA  11  -6.532  -1.428  -4.406
  102    H4*    G  11           H4'      GUA  11  -5.289  -1.651  -7.062
  103    H3*    G  11           H3'      GUA  11  -4.039  -3.140  -4.710
  104    H2*    G  11           H2'      GUA  11  -1.900  -2.197  -5.291
  105    H1*    G  11           H1'      GUA  11  -2.770   0.358  -5.912
  106    H8     G  11           H8       GUA  11  -4.814   0.310  -3.058
  107    H1     G  11           H1       GUA  11   1.248  -0.689  -1.189
  108   1H2     G  11          1H2       GUA  11   2.498  -1.248  -2.940
  109   2H2     G  11          2H2       GUA  11   1.799  -1.559  -4.511
  110   1H5*    G  12          1H5'      GUA  12  -1.991  -6.133  -7.895
  111   2H5*    G  12          2H5'      GUA  12  -1.868  -7.407  -6.669
  112    H4*    G  12           H4'      GUA  12   0.259  -6.038  -7.611
  113    H3*    G  12           H3'      GUA  12  -0.208  -7.319  -4.886
  114    H2*    G  12           H2'      GUA  12   1.815  -6.317  -4.067
  115    H1*    G  12           H1'      GUA  12   1.547  -3.855  -5.286
  116    H8     G  12           H8       GUA  12  -1.889  -4.008  -4.345
  117    H1     G  12           H1       GUA  12   1.753  -4.132   0.934
  118   1H2     G  12          1H2       GUA  12   3.835  -4.712   0.408
  119   2H2     G  12          2H2       GUA  12   4.347  -4.903  -1.254
  120   1H5*    U  13          1H5'      URA  13   3.574  -8.249  -5.792
  121   2H5*    U  13          2H5'      URA  13   4.032  -9.965  -5.802
  122    H4*    U  13           H4'      URA  13   5.521  -8.809  -4.308
  123    H3*    U  13           H3'      URA  13   3.423 -10.504  -2.877
  124    H2*    U  13           H2'      URA  13   4.299  -9.755  -0.765
  125    H1*    U  13           H1'      URA  13   4.722  -7.108  -1.449
  126    H3     U  13           H3       URA  13   1.170  -7.191   1.437
  127    H5     U  13           H5       URA  13  -0.469  -8.070  -2.348
  128    H6     U  13           H6       URA  13   1.797  -8.250  -3.204
  129   1H5*    C  14          1H5'      CYT  14   6.892 -11.075  -0.802
  130   2H5*    C  14          2H5'      CYT  14   7.302 -12.793  -0.618
  131    H4*    C  14           H4'      CYT  14   7.275 -11.803   1.573
  132    H3*    C  14           H3'      CYT  14   4.741 -13.418   1.031
  133    H2*    C  14           H2'      CYT  14   4.065 -12.953   3.272
  134    H1*    C  14           H1'      CYT  14   4.985 -10.305   3.294
  135   1H4     C  14          1H4       CYT  14  -1.253  -9.883   2.177
  136   2H4     C  14          2H4       CYT  14  -1.033 -10.314   0.499
  137    H5     C  14           H5       CYT  14   1.118 -11.155  -0.367
  138    H6     C  14           H6       CYT  14   3.471 -11.503   0.171
  Start of MODEL    9
    1   1H5*    G   1          1H5'      GUA   1  -6.912  -4.156   9.211
    2   2H5*    G   1          2H5'      GUA   1  -5.804  -2.771   9.270
    3    H4*    G   1           H4'      GUA   1  -4.789  -4.826  10.203
    4    H3*    G   1           H3'      GUA   1  -3.554  -3.647   7.680
    5    H2*    G   1           H2'      GUA   1  -1.958  -5.449   7.657
    6    H1*    G   1           H1'      GUA   1  -3.692  -7.487   8.353
    7    H8     G   1           H8       GUA   1  -5.722  -5.372   6.048
    8    H1     G   1           H1       GUA   1  -1.213  -8.729   2.952
    9   1H2     G   1          1H2       GUA   1   0.183  -9.650   4.420
   10   2H2     G   1          2H2       GUA   1   0.112  -9.265   6.125
   11    H5*    G   1           H5'      GUA   1  -6.486  -2.671   7.256
   12   1H5*    G   2          1H5'      GUA   2   0.371  -0.406   9.730
   13   2H5*    G   2          2H5'      GUA   2  -0.015  -1.151   8.165
   14    H4*    G   2           H4'      GUA   2   2.169  -1.797  10.113
   15    H3*    G   2           H3'      GUA   2   1.932  -1.558   7.077
   16    H2*    G   2           H2'      GUA   2   3.728  -3.149   6.855
   17    H1*    G   2           H1'      GUA   2   2.919  -4.890   8.839
   18    H8     G   2           H8       GUA   2  -0.341  -3.987   7.369
   19    H1     G   2           H1       GUA   2   3.145  -7.574   3.349
   20   1H2     G   2          1H2       GUA   2   5.237  -7.728   4.090
   21   2H2     G   2          2H2       GUA   2   5.802  -6.790   5.455
   22   1H5*    C   3          1H5'      CYT   3   5.787  -1.659   7.525
   23   2H5*    C   3          2H5'      CYT   3   6.637  -0.234   6.894
   24    H4*    C   3           H4'      CYT   3   7.623  -2.124   5.831
   25    H3*    C   3           H3'      CYT   3   5.654  -0.684   3.990
   26    H2*    C   3           H2'      CYT   3   6.095  -2.343   2.298
   27    H1*    C   3           H1'      CYT   3   6.134  -4.552   3.953
   28   1H4     C   3          1H4       CYT   3   0.120  -4.383   1.944
   29   2H4     C   3          2H4       CYT   3  -0.248  -3.002   2.953
   30    H5     C   3           H5       CYT   3   1.433  -1.975   4.426
   31    H6     C   3           H6       CYT   3   3.791  -1.960   5.040
   32   1H5*    C   4          1H5'      CYT   4   8.978  -0.883   1.788
   33   2H5*    C   4          2H5'      CYT   4   9.715   0.616   1.186
   34    H4*    C   4           H4'      CYT   4   9.320  -0.559  -0.784
   35    H3*    C   4           H3'      CYT   4   6.844   1.176  -0.269
   36    H2*    C   4           H2'      CYT   4   5.920   0.268  -2.318
   37    H1*    C   4           H1'      CYT   4   6.560  -2.350  -1.792
   38   1H4     C   4          1H4       CYT   4   0.857  -1.531   0.909
   39   2H4     C   4          2H4       CYT   4   1.536  -0.556   2.192
   40    H5     C   4           H5       CYT   4   3.953  -0.097   2.348
   41    H6     C   4           H6       CYT   4   6.086  -0.338   1.219
   42   1H5*    U   5          1H5'      URA   5   7.209   1.200  -4.361
   43   2H5*    U   5          2H5'      URA   5   7.500   2.874  -4.856
   44    H4*    U   5           H4'      URA   5   5.690   1.921  -6.162
   45    H3*    U   5           H3'      URA   5   4.992   4.145  -4.206
   46    H2*    U   5           H2'      URA   5   2.668   3.882  -4.676
   47    H1*    U   5           H1'      URA   5   2.628   1.114  -5.052
   48    H3     U   5           H3       URA   5   0.070   1.918  -1.351
   49    H5     U   5           H5       URA   5   4.060   1.968   0.020
   50    H6     U   5           H6       URA   5   4.779   1.919  -2.297
   51   1H5*    G   6          1H5'      GUA   6   3.186   5.964  -7.043
   52   2H5*    G   6          2H5'      GUA   6   3.428   7.722  -6.950
   53    H4*    G   6           H4'      GUA   6   1.223   6.794  -6.018
   54    H3*    G   6           H3'      GUA   6   3.057   8.644  -4.451
   55    H2*    G   6           H2'      GUA   6   1.935   8.168  -2.445
   56    H1*    G   6           H1'      GUA   6   0.426   5.842  -3.432
   57    H8     G   6           H8       GUA   6   4.154   5.522  -2.641
   58    H1     G   6           H1       GUA   6   0.319   4.626   2.428
   59   1H2     G   6          1H2       GUA   6  -1.789   5.071   1.869
   60   2H2     G   6          2H2       GUA   6  -2.204   5.760   0.314
   61   1H5*    A   7          1H5'      ADE   7  -0.874   8.735  -4.575
   62   2H5*    A   7          2H5'      ADE   7  -1.752   9.927  -5.522
   63    H4*    A   7           H4'      ADE   7  -3.324   9.036  -4.026
   64    H3*    A   7           H3'      ADE   7  -3.124  11.715  -3.819
   65    H2*    A   7           H2'      ADE   7  -1.072  11.522  -2.378
   66    H1*    A   7           H1'      ADE   7  -2.750   9.708  -0.593
   67    H8     A   7           H8       ADE   7   0.819  10.491  -1.981
   68   1H6     A   7          1H6       ADE   7   2.834   7.764   3.202
   69   2H6     A   7          2H6       ADE   7   3.300   8.709   1.806
   70    H2     A   7           H2       ADE   7  -1.623   7.480   3.144
   71   1H5*    U   8          1H5'      URA   8  -5.282   9.009  -1.614
   72   2H5*    U   8          2H5'      URA   8  -6.824   8.888  -0.755
   73    H4*    U   8           H4'      URA   8  -4.732   7.640   0.172
   74    H3*    U   8           H3'      URA   8  -6.995   8.401   1.560
   75    H2*    U   8           H2'      URA   8  -6.042  10.622   2.051
   76    H1*    U   8           H1'      URA   8  -3.526   9.119   2.870
   77    H3     U   8           H3       URA   8  -2.541  13.278   4.632
   78    H5     U   8           H5       URA   8  -2.672  13.797   0.446
   79    H6     U   8           H6       URA   8  -3.525  11.516   0.256
   80   1H5*    A   9          1H5'      ADE   9  -8.914   4.759   2.659
   81   2H5*    A   9          2H5'      ADE   9  -7.384   4.587   1.773
   82    H4*    A   9           H4'      ADE   9 -10.022   5.668   0.868
   83    H3*    A   9           H3'      ADE   9  -7.853   3.895  -0.312
   84    H2*    A   9           H2'      ADE   9  -8.241   4.809  -2.523
   85    H1*    A   9           H1'      ADE   9  -8.194   7.408  -1.857
   86    H8     A   9           H8       ADE   9  -6.124   5.618   0.789
   87   1H6     A   9          1H6       ADE   9  -1.387   6.103  -3.164
   88   2H6     A   9          2H6       ADE   9  -1.879   5.515  -1.592
   89    H2     A   9           H2       ADE   9  -5.098   7.384  -5.284
   90   1H5*    G  10          1H5'      GUA  10 -10.891   3.335  -4.733
   91   2H5*    G  10          2H5'      GUA  10 -11.022   1.765  -3.924
   92    H4*    G  10           H4'      GUA  10  -9.545   1.945  -6.039
   93    H3*    G  10           H3'      GUA  10  -8.523   0.684  -3.443
   94    H2*    G  10           H2'      GUA  10  -6.457   0.229  -4.620
   95    H1*    G  10           H1'      GUA  10  -6.288   2.669  -5.927
   96    H8     G  10           H8       GUA  10  -7.632   2.810  -2.326
   97    H1     G  10           H1       GUA  10  -1.237   3.087  -2.817
   98   1H2     G  10          1H2       GUA  10  -0.635   2.838  -4.942
   99   2H2     G  10          2H2       GUA  10  -1.788   2.403  -6.184
  100   1H5*    G  11          1H5'      GUA  11  -6.295  -3.584  -5.105
  101   2H5*    G  11          2H5'      GUA  11  -6.284  -2.130  -4.086
  102    H4*    G  11           H4'      GUA  11  -5.412  -1.820  -6.927
  103    H3*    G  11           H3'      GUA  11  -3.829  -3.409  -4.865
  104    H2*    G  11           H2'      GUA  11  -1.842  -2.181  -5.420
  105    H1*    G  11           H1'      GUA  11  -2.978   0.323  -5.724
  106    H8     G  11           H8       GUA  11  -4.838  -0.098  -2.823
  107    H1     G  11           H1       GUA  11   1.323  -1.028  -1.287
  108   1H2     G  11          1H2       GUA  11   2.522  -1.377  -3.121
  109   2H2     G  11          2H2       GUA  11   1.772  -1.570  -4.690
  110   1H5*    G  12          1H5'      GUA  12  -0.818  -5.498  -8.937
  111   2H5*    G  12          2H5'      GUA  12  -1.157  -6.728  -7.703
  112    H4*    G  12           H4'      GUA  12   1.321  -5.617  -8.259
  113    H3*    G  12           H3'      GUA  12   0.235  -7.176  -5.879
  114    H2*    G  12           H2'      GUA  12   2.181  -6.606  -4.595
  115    H1*    G  12           H1'      GUA  12   2.464  -3.989  -5.437
  116    H8     G  12           H8       GUA  12  -1.189  -4.149  -5.094
  117    H1     G  12           H1       GUA  12   1.709  -4.422   0.620
  118   1H2     G  12          1H2       GUA  12   3.858  -4.932   0.359
  119   2H2     G  12          2H2       GUA  12   4.599  -5.009  -1.224
  120   1H5*    U  13          1H5'      URA  13   3.982 -10.923  -5.180
  121   2H5*    U  13          2H5'      URA  13   2.610 -10.335  -4.218
  122    H4*    U  13           H4'      URA  13   5.484  -9.373  -4.137
  123    H3*    U  13           H3'      URA  13   3.683 -10.843  -2.168
  124    H2*    U  13           H2'      URA  13   4.609  -9.563  -0.361
  125    H1*    U  13           H1'      URA  13   4.791  -7.117  -1.654
  126    H3     U  13           H3       URA  13   1.513  -7.354   1.697
  127    H5     U  13           H5       URA  13  -0.392  -7.858  -2.030
  128    H6     U  13           H6       URA  13   1.806  -8.123  -3.033
  129   1H5*    C  14          1H5'      CYT  14   7.009 -10.711   0.026
  130   2H5*    C  14          2H5'      CYT  14   7.585 -12.358   0.354
  131    H4*    C  14           H4'      CYT  14   7.348 -11.308   2.475
  132    H3*    C  14           H3'      CYT  14   4.949 -13.085   1.856
  133    H2*    C  14           H2'      CYT  14   4.017 -12.504   3.976
  134    H1*    C  14           H1'      CYT  14   4.659  -9.811   3.867
  135   1H4     C  14          1H4       CYT  14  -1.283 -10.140   1.648
  136   2H4     C  14          2H4       CYT  14  -0.724 -10.684   0.081
  137    H5     C  14           H5       CYT  14   1.615 -11.368  -0.307
  138    H6     C  14           H6       CYT  14   3.854 -11.405   0.653
  Start of MODEL   10
    1   1H5*    G   1          1H5'      GUA   1  -4.070  -6.926  11.669
    2   2H5*    G   1          2H5'      GUA   1  -3.788  -7.902  13.125
    3    H4*    G   1           H4'      GUA   1  -1.515  -6.970  13.312
    4    H3*    G   1           H3'      GUA   1  -2.314  -5.362  10.850
    5    H2*    G   1           H2'      GUA   1  -0.108  -5.703   9.950
    6    H1*    G   1           H1'      GUA   1   0.193  -8.352  10.702
    7    H8     G   1           H8       GUA   1  -3.276  -7.132   9.439
    8    H1     G   1           H1       GUA   1   0.545  -9.710   4.972
    9   1H2     G   1          1H2       GUA   1   2.523 -10.212   5.867
   10   2H2     G   1          2H2       GUA   1   2.947  -9.728   7.494
   11    H5*    G   1           H5'      GUA   1  -3.498  -5.943  14.273
   12   1H5*    G   2          1H5'      GUA   2   0.921  -1.821   9.986
   13   2H5*    G   2          2H5'      GUA   2   0.070  -3.314   9.536
   14    H4*    G   2           H4'      GUA   2   2.859  -3.473  10.658
   15    H3*    G   2           H3'      GUA   2   2.140  -2.634   7.806
   16    H2*    G   2           H2'      GUA   2   3.887  -4.091   7.003
   17    H1*    G   2           H1'      GUA   2   3.374  -6.216   8.693
   18    H8     G   2           H8       GUA   2  -0.059  -5.078   7.897
   19    H1     G   2           H1       GUA   2   2.784  -7.812   2.835
   20   1H2     G   2          1H2       GUA   2   4.956  -8.078   3.238
   21   2H2     G   2          2H2       GUA   2   5.716  -7.420   4.669
   22   1H5*    C   3          1H5'      CYT   3   6.146  -2.887   7.780
   23   2H5*    C   3          2H5'      CYT   3   6.898  -1.339   7.340
   24    H4*    C   3           H4'      CYT   3   7.817  -3.021   5.899
   25    H3*    C   3           H3'      CYT   3   5.759  -1.251   4.500
   26    H2*    C   3           H2'      CYT   3   6.072  -2.545   2.494
   27    H1*    C   3           H1'      CYT   3   6.216  -5.042   3.686
   28   1H4     C   3          1H4       CYT   3   0.122  -4.464   1.984
   29   2H4     C   3          2H4       CYT   3  -0.230  -3.503   3.403
   30    H5     C   3           H5       CYT   3   1.549  -2.613   4.851
   31    H6     C   3           H6       CYT   3   3.937  -2.689   5.338
   32   1H5*    C   4          1H5'      CYT   4   8.726  -1.733   1.802
   33   2H5*    C   4          2H5'      CYT   4   9.543  -0.205   1.417
   34    H4*    C   4           H4'      CYT   4   9.077  -1.121  -0.690
   35    H3*    C   4           H3'      CYT   4   6.804   0.801   0.046
   36    H2*    C   4           H2'      CYT   4   5.812   0.274  -2.102
   37    H1*    C   4           H1'      CYT   4   6.168  -2.449  -1.930
   38   1H4     C   4          1H4       CYT   4   0.518  -1.489   0.818
   39   2H4     C   4          2H4       CYT   4   1.242  -0.678   2.188
   40    H5     C   4           H5       CYT   4   3.688  -0.408   2.409
   41    H6     C   4           H6       CYT   4   5.816  -0.694   1.277
   42   1H5*    U   5          1H5'      URA   5   7.419   1.352  -3.851
   43   2H5*    U   5          2H5'      URA   5   7.878   3.017  -4.239
   44    H4*    U   5           H4'      URA   5   6.072   2.372  -5.681
   45    H3*    U   5           H3'      URA   5   5.336   4.372  -3.500
   46    H2*    U   5           H2'      URA   5   3.052   4.307  -4.218
   47    H1*    U   5           H1'      URA   5   2.917   1.594  -4.819
   48    H3     U   5           H3       URA   5   0.215   2.206  -1.185
   49    H5     U   5           H5       URA   5   4.130   2.017   0.375
   50    H6     U   5           H6       URA   5   4.960   2.093  -1.901
   51   1H5*    G   6          1H5'      GUA   6   3.835   6.275  -6.527
   52   2H5*    G   6          2H5'      GUA   6   3.984   8.044  -6.491
   53    H4*    G   6           H4'      GUA   6   1.676   7.148  -5.969
   54    H3*    G   6           H3'      GUA   6   3.161   8.947  -4.018
   55    H2*    G   6           H2'      GUA   6   1.644   8.436  -2.299
   56    H1*    G   6           H1'      GUA   6   0.360   6.150  -3.643
   57    H8     G   6           H8       GUA   6   3.798   5.577  -2.157
   58    H1     G   6           H1       GUA   6  -0.946   5.095   2.141
   59   1H2     G   6          1H2       GUA   6  -2.860   5.774   1.232
   60   2H2     G   6          2H2       GUA   6  -2.932   6.443  -0.382
   61   1H5*    A   7          1H5'      ADE   7  -0.654   9.163  -4.860
   62   2H5*    A   7          2H5'      ADE   7  -1.308  10.347  -5.983
   63    H4*    A   7           H4'      ADE   7  -3.165   9.606  -4.783
   64    H3*    A   7           H3'      ADE   7  -2.824  12.265  -4.524
   65    H2*    A   7           H2'      ADE   7  -1.073  11.934  -2.749
   66    H1*    A   7           H1'      ADE   7  -3.169  10.254  -1.306
   67    H8     A   7           H8       ADE   7   0.645  10.717  -2.037
   68   1H6     A   7          1H6       ADE   7   1.452   8.081   3.511
   69   2H6     A   7          2H6       ADE   7   2.259   8.728   2.101
   70    H2     A   7           H2       ADE   7  -2.924   8.097   2.618
   71   1H5*    U   8          1H5'      URA   8  -5.455   9.740  -2.681
   72   2H5*    U   8          2H5'      URA   8  -7.147   9.709  -2.162
   73    H4*    U   8           H4'      URA   8  -5.378   8.409  -0.775
   74    H3*    U   8           H3'      URA   8  -7.814   9.371   0.099
   75    H2*    U   8           H2'      URA   8  -6.831  11.560   0.673
   76    H1*    U   8           H1'      URA   8  -4.636   9.966   2.053
   77    H3     U   8           H3       URA   8  -3.777  14.166   3.790
   78    H5     U   8           H5       URA   8  -2.990  14.440  -0.344
   79    H6     U   8           H6       URA   8  -3.934  12.201  -0.607
   80   1H5*    A   9          1H5'      ADE   9 -10.141   5.901   0.958
   81   2H5*    A   9          2H5'      ADE   9  -8.487   5.607   0.389
   82    H4*    A   9           H4'      ADE   9 -10.836   6.771  -1.049
   83    H3*    A   9           H3'      ADE   9  -8.592   4.831  -1.716
   84    H2*    A   9           H2'      ADE   9  -8.525   5.635  -4.003
   85    H1*    A   9           H1'      ADE   9  -8.449   8.263  -3.458
   86    H8     A   9           H8       ADE   9  -6.992   6.520  -0.402
   87   1H6     A   9          1H6       ADE   9  -1.607   6.534  -3.454
   88   2H6     A   9          2H6       ADE   9  -2.407   6.059  -1.973
   89    H2     A   9           H2       ADE   9  -4.792   7.886  -6.266
   90   1H5*    G  10          1H5'      GUA  10 -10.716   4.068  -6.581
   91   2H5*    G  10          2H5'      GUA  10 -11.124   2.581  -5.707
   92    H4*    G  10           H4'      GUA  10  -9.248   2.470  -7.469
   93    H3*    G  10           H3'      GUA  10  -8.815   1.454  -4.610
   94    H2*    G  10           H2'      GUA  10  -6.603   0.777  -5.332
   95    H1*    G  10           H1'      GUA  10  -6.035   3.066  -6.783
   96    H8     G  10           H8       GUA  10  -8.031   3.647  -3.549
   97    H1     G  10           H1       GUA  10  -1.663   3.446  -2.764
   98   1H2     G  10          1H2       GUA  10  -0.682   2.945  -4.696
   99   2H2     G  10          2H2       GUA  10  -1.607   2.461  -6.101
  100   1H5*    G  11          1H5'      GUA  11  -6.554  -2.910  -5.161
  101   2H5*    G  11          2H5'      GUA  11  -6.664  -1.246  -4.550
  102    H4*    G  11           H4'      GUA  11  -5.414  -1.427  -7.204
  103    H3*    G  11           H3'      GUA  11  -4.179  -2.974  -4.881
  104    H2*    G  11           H2'      GUA  11  -2.034  -2.030  -5.432
  105    H1*    G  11           H1'      GUA  11  -2.888   0.540  -6.018
  106    H8     G  11           H8       GUA  11  -4.914   0.497  -3.162
  107    H1     G  11           H1       GUA  11   1.128  -0.660  -1.325
  108   1H2     G  11          1H2       GUA  11   2.359  -1.230  -3.084
  109   2H2     G  11          2H2       GUA  11   1.648  -1.508  -4.656
  110   1H5*    G  12          1H5'      GUA  12  -1.371  -6.063  -8.609
  111   2H5*    G  12          2H5'      GUA  12  -1.724  -6.875  -7.071
  112    H4*    G  12           H4'      GUA  12   0.791  -5.984  -8.042
  113    H3*    G  12           H3'      GUA  12  -0.169  -7.210  -5.417
  114    H2*    G  12           H2'      GUA  12   1.918  -6.588  -4.390
  115    H1*    G  12           H1'      GUA  12   2.156  -4.080  -5.509
  116    H8     G  12           H8       GUA  12  -1.403  -3.888  -4.911
  117    H1     G  12           H1       GUA  12   1.749  -4.339   0.659
  118   1H2     G  12          1H2       GUA  12   3.814  -5.088   0.302
  119   2H2     G  12          2H2       GUA  12   4.452  -5.298  -1.314
  120   1H5*    U  13          1H5'      URA  13   3.726  -8.195  -5.752
  121   2H5*    U  13          2H5'      URA  13   3.984  -9.950  -5.828
  122    H4*    U  13           H4'      URA  13   5.486  -9.009  -4.181
  123    H3*    U  13           H3'      URA  13   3.161 -10.600  -2.997
  124    H2*    U  13           H2'      URA  13   4.011 -10.106  -0.797
  125    H1*    U  13           H1'      URA  13   4.682  -7.462  -1.258
  126    H3     U  13           H3       URA  13   1.021  -7.464   1.489
  127    H5     U  13           H5       URA  13  -0.530  -7.934  -2.405
  128    H6     U  13           H6       URA  13   1.749  -8.228  -3.196
  129   1H5*    C  14          1H5'      CYT  14   6.898 -11.607  -1.184
  130   2H5*    C  14          2H5'      CYT  14   7.143 -13.361  -1.055
  131    H4*    C  14           H4'      CYT  14   7.576 -12.349   1.099
  132    H3*    C  14           H3'      CYT  14   4.879 -13.782   1.010
  133    H2*    C  14           H2'      CYT  14   4.660 -13.290   3.338
  134    H1*    C  14           H1'      CYT  14   5.787 -10.720   3.172
  135   1H4     C  14          1H4       CYT  14  -0.443  -9.586   3.292
  136   2H4     C  14          2H4       CYT  14  -0.682 -10.313   1.721
  137    H5     C  14           H5       CYT  14   1.191 -11.209   0.390
  138    H6     C  14           H6       CYT  14   3.564 -11.777   0.442
  Start of MODEL   11
    1   1H5*    G   1          1H5'      GUA   1  -4.688   0.967   7.203
    2   2H5*    G   1          2H5'      GUA   1  -3.190   1.700   7.811
    3    H4*    G   1           H4'      GUA   1  -3.288  -0.504   8.718
    4    H3*    G   1           H3'      GUA   1  -1.346  -0.307   6.381
    5    H2*    G   1           H2'      GUA   1  -0.901  -2.660   6.586
    6    H1*    G   1           H1'      GUA   1  -3.497  -3.488   7.101
    7    H8     G   1           H8       GUA   1  -3.496  -0.744   4.457
    8    H1     G   1           H1       GUA   1  -2.117  -6.581   2.170
    9   1H2     G   1          1H2       GUA   1  -1.722  -7.980   3.857
   10   2H2     G   1          2H2       GUA   1  -1.990  -7.513   5.521
   11    H5*    G   1           H5'      GUA   1  -3.971   1.305   5.286
   12   1H5*    G   2          1H5'      GUA   2   0.539  -2.070   8.851
   13   2H5*    G   2          2H5'      GUA   2   1.091  -1.541  10.453
   14    H4*    G   2           H4'      GUA   2   3.234  -2.349  10.138
   15    H3*    G   2           H3'      GUA   2   2.783  -1.958   7.143
   16    H2*    G   2           H2'      GUA   2   4.312  -3.772   6.717
   17    H1*    G   2           H1'      GUA   2   3.423  -5.468   8.707
   18    H8     G   2           H8       GUA   2   0.167  -4.216   7.682
   19    H1     G   2           H1       GUA   2   2.864  -7.576   2.927
   20   1H2     G   2          1H2       GUA   2   5.010  -7.933   3.372
   21   2H2     G   2          2H2       GUA   2   5.803  -7.203   4.748
   22   1H5*    C   3          1H5'      CYT   3   6.555  -2.292   7.260
   23   2H5*    C   3          2H5'      CYT   3   7.557  -0.991   6.586
   24    H4*    C   3           H4'      CYT   3   8.120  -2.996   5.407
   25    H3*    C   3           H3'      CYT   3   6.309  -1.158   3.765
   26    H2*    C   3           H2'      CYT   3   6.351  -2.786   1.999
   27    H1*    C   3           H1'      CYT   3   6.287  -5.071   3.606
   28   1H4     C   3          1H4       CYT   3   0.288  -4.297   1.664
   29   2H4     C   3          2H4       CYT   3  -0.002  -3.102   2.908
   30    H5     C   3           H5       CYT   3   1.794  -2.234   4.343
   31    H6     C   3           H6       CYT   3   4.166  -2.411   4.888
   32   1H5*    C   4          1H5'      CYT   4   9.538  -2.377   0.420
   33   2H5*    C   4          2H5'      CYT   4  10.060  -0.687   0.259
   34    H4*    C   4           H4'      CYT   4   9.495  -1.524  -1.937
   35    H3*    C   4           H3'      CYT   4   7.411   0.395  -0.773
   36    H2*    C   4           H2'      CYT   4   6.142   0.136  -2.814
   37    H1*    C   4           H1'      CYT   4   6.383  -2.597  -2.998
   38   1H4     C   4          1H4       CYT   4   1.164  -1.734   0.535
   39   2H4     C   4          2H4       CYT   4   2.095  -1.115   1.881
   40    H5     C   4           H5       CYT   4   4.558  -0.981   1.819
   41    H6     C   4           H6       CYT   4   6.514  -1.225   0.405
   42   1H5*    U   5          1H5'      URA   5   7.781   1.599  -4.277
   43   2H5*    U   5          2H5'      URA   5   8.315   3.240  -4.663
   44    H4*    U   5           H4'      URA   5   6.268   3.035  -5.769
   45    H3*    U   5           H3'      URA   5   5.884   4.472  -3.102
   46    H2*    U   5           H2'      URA   5   3.521   4.557  -3.536
   47    H1*    U   5           H1'      URA   5   3.265   2.012  -4.590
   48    H3     U   5           H3       URA   5   1.244   1.721  -0.520
   49    H5     U   5           H5       URA   5   5.373   1.692   0.352
   50    H6     U   5           H6       URA   5   5.796   2.168  -1.989
   51   1H5*    G   6          1H5'      GUA   6   3.913   6.764  -5.739
   52   2H5*    G   6          2H5'      GUA   6   3.871   8.508  -5.411
   53    H4*    G   6           H4'      GUA   6   1.674   7.287  -5.084
   54    H3*    G   6           H3'      GUA   6   2.943   8.904  -2.840
   55    H2*    G   6           H2'      GUA   6   1.448   7.991  -1.271
   56    H1*    G   6           H1'      GUA   6   0.469   5.797  -2.955
   57    H8     G   6           H8       GUA   6   3.960   5.525  -1.462
   58    H1     G   6           H1       GUA   6  -0.691   3.712   2.572
   59   1H2     G   6          1H2       GUA   6  -2.683   4.183   1.689
   60   2H2     G   6          2H2       GUA   6  -2.838   5.109   0.214
   61   1H5*    A   7          1H5'      ADE   7  -0.873   8.803  -3.852
   62   2H5*    A   7          2H5'      ADE   7  -1.651  10.157  -4.654
   63    H4*    A   7           H4'      ADE   7  -3.382   8.831  -3.737
   64    H3*    A   7           H3'      ADE   7  -3.425  11.444  -3.006
   65    H2*    A   7           H2'      ADE   7  -1.903  11.157  -1.091
   66    H1*    A   7           H1'      ADE   7  -3.505   8.760  -0.148
   67    H8     A   7           H8       ADE   7   0.089  10.150  -0.849
   68   1H6     A   7          1H6       ADE   7   1.734   6.918   4.168
   69   2H6     A   7          2H6       ADE   7   2.287   8.008   2.916
   70    H2     A   7           H2       ADE   7  -2.593   6.144   3.396
   71   1H5*    U   8          1H5'      URA   8  -5.233   8.289  -1.079
   72   2H5*    U   8          2H5'      URA   8  -6.956   8.089  -0.726
   73    H4*    U   8           H4'      URA   8  -5.362   6.778   0.738
   74    H3*    U   8           H3'      URA   8  -7.769   7.892   1.580
   75    H2*    U   8           H2'      URA   8  -6.655   9.915   2.412
   76    H1*    U   8           H1'      URA   8  -4.581   8.030   3.599
   77    H3     U   8           H3       URA   8  -3.276  11.818   5.852
   78    H5     U   8           H5       URA   8  -2.565  12.623   1.773
   79    H6     U   8           H6       URA   8  -3.765  10.573   1.227
   80   1H5*    A   9          1H5'      ADE   9 -10.087   4.176   1.834
   81   2H5*    A   9          2H5'      ADE   9  -8.419   4.011   1.248
   82    H4*    A   9           H4'      ADE   9 -10.826   5.158  -0.101
   83    H3*    A   9           H3'      ADE   9  -8.461   3.430  -0.929
   84    H2*    A   9           H2'      ADE   9  -8.499   4.416  -3.149
   85    H1*    A   9           H1'      ADE   9  -8.595   6.990  -2.387
   86    H8     A   9           H8       ADE   9  -6.947   5.114   0.485
   87   1H6     A   9          1H6       ADE   9  -1.640   5.782  -2.630
   88   2H6     A   9          2H6       ADE   9  -2.372   5.126  -1.184
   89    H2     A   9           H2       ADE   9  -4.966   7.119  -5.270
   90   1H5*    G  10          1H5'      GUA  10 -10.807   3.091  -5.810
   91   2H5*    G  10          2H5'      GUA  10 -11.016   1.473  -5.121
   92    H4*    G  10           H4'      GUA  10  -9.257   1.796  -6.984
   93    H3*    G  10           H3'      GUA  10  -8.566   0.421  -4.337
   94    H2*    G  10           H2'      GUA  10  -6.355   0.058  -5.259
   95    H1*    G  10           H1'      GUA  10  -6.063   2.579  -6.364
   96    H8     G  10           H8       GUA  10  -7.923   2.410  -2.997
   97    H1     G  10           H1       GUA  10  -1.541   2.889  -2.507
   98   1H2     G  10          1H2       GUA  10  -0.623   2.829  -4.533
   99   2H2     G  10          2H2       GUA  10  -1.564   2.472  -5.963
  100   1H5*    G  11          1H5'      GUA  11  -6.004  -3.595  -5.533
  101   2H5*    G  11          2H5'      GUA  11  -6.267  -2.083  -4.643
  102    H4*    G  11           H4'      GUA  11  -5.008  -1.717  -7.285
  103    H3*    G  11           H3'      GUA  11  -3.621  -3.425  -5.170
  104    H2*    G  11           H2'      GUA  11  -1.599  -2.179  -5.535
  105    H1*    G  11           H1'      GUA  11  -2.748   0.335  -5.863
  106    H8     G  11           H8       GUA  11  -4.701  -0.355  -2.999
  107    H1     G  11           H1       GUA  11   1.507  -0.644  -1.392
  108   1H2     G  11          1H2       GUA  11   2.755  -0.796  -3.222
  109   2H2     G  11          2H2       GUA  11   2.045  -1.027  -4.802
  110   1H5*    G  12          1H5'      GUA  12  -0.647  -5.788  -9.168
  111   2H5*    G  12          2H5'      GUA  12  -1.143  -6.961  -7.934
  112    H4*    G  12           H4'      GUA  12   1.445  -6.230  -8.443
  113    H3*    G  12           H3'      GUA  12   0.118  -7.392  -5.957
  114    H2*    G  12           H2'      GUA  12   2.116  -6.991  -4.691
  115    H1*    G  12           H1'      GUA  12   2.776  -4.529  -5.761
  116    H8     G  12           H8       GUA  12  -0.868  -4.152  -5.469
  117    H1     G  12           H1       GUA  12   1.951  -4.267   0.291
  118   1H2     G  12          1H2       GUA  12   4.046  -4.981   0.096
  119   2H2     G  12          2H2       GUA  12   4.709  -5.499  -1.437
  120   1H5*    U  13          1H5'      URA  13   3.342 -11.556  -4.887
  121   2H5*    U  13          2H5'      URA  13   1.980 -10.812  -4.024
  122    H4*    U  13           H4'      URA  13   4.930 -10.176  -3.801
  123    H3*    U  13           H3'      URA  13   2.784 -11.133  -1.852
  124    H2*    U  13           H2'      URA  13   3.820  -9.836  -0.113
  125    H1*    U  13           H1'      URA  13   4.437  -7.596  -1.626
  126    H3     U  13           H3       URA  13   1.007  -6.984   1.509
  127    H5     U  13           H5       URA  13  -0.782  -7.646  -2.250
  128    H6     U  13           H6       URA  13   1.397  -8.319  -3.087
  129   1H5*    C  14          1H5'      CYT  14   6.055 -11.044   0.733
  130   2H5*    C  14          2H5'      CYT  14   6.401 -12.758   1.033
  131    H4*    C  14           H4'      CYT  14   6.297 -11.729   3.173
  132    H3*    C  14           H3'      CYT  14   3.657 -13.115   2.526
  133    H2*    C  14           H2'      CYT  14   2.856 -12.466   4.678
  134    H1*    C  14           H1'      CYT  14   3.945  -9.907   4.638
  135   1H4     C  14          1H4       CYT  14  -2.054  -9.139   2.695
  136   2H4     C  14          2H4       CYT  14  -1.689  -9.804   1.118
  137    H5     C  14           H5       CYT  14   0.524 -10.728   0.558
  138    H6     C  14           H6       CYT  14   2.765 -11.162   1.404
  Start of MODEL   12
    1   1H5*    G   1          1H5'      GUA   1  -4.761   0.437   8.398
    2   2H5*    G   1          2H5'      GUA   1  -5.101  -0.418   6.880
    3    H4*    G   1           H4'      GUA   1  -4.843  -1.908   9.495
    4    H3*    G   1           H3'      GUA   1  -2.582  -0.937   7.700
    5    H2*    G   1           H2'      GUA   1  -1.531  -3.091   7.899
    6    H1*    G   1           H1'      GUA   1  -3.813  -4.645   7.712
    7    H8     G   1           H8       GUA   1  -3.604  -1.488   5.467
    8    H1     G   1           H1       GUA   1  -1.415  -6.901   2.800
    9   1H2     G   1          1H2       GUA   1  -1.322  -8.516   4.328
   10   2H2     G   1          2H2       GUA   1  -1.985  -8.304   5.933
   11    H5*    G   1           H5'      GUA   1  -6.989   0.327   7.967
   12   1H5*    G   2          1H5'      GUA   2   1.170   0.180   8.722
   13   2H5*    G   2          2H5'      GUA   2   0.487  -1.014   7.598
   14    H4*    G   2           H4'      GUA   2   2.682  -1.457   9.651
   15    H3*    G   2           H3'      GUA   2   2.637  -1.398   6.596
   16    H2*    G   2           H2'      GUA   2   4.247  -3.193   6.579
   17    H1*    G   2           H1'      GUA   2   3.133  -4.700   8.605
   18    H8     G   2           H8       GUA   2   0.085  -3.516   6.905
   19    H1     G   2           H1       GUA   2   3.297  -7.723   3.282
   20   1H2     G   2          1H2       GUA   2   5.365  -7.971   4.058
   21   2H2     G   2          2H2       GUA   2   5.887  -7.228   5.555
   22   1H5*    C   3          1H5'      CYT   3   6.447  -2.119   7.143
   23   2H5*    C   3          2H5'      CYT   3   7.445  -0.810   6.475
   24    H4*    C   3           H4'      CYT   3   8.202  -2.837   5.467
   25    H3*    C   3           H3'      CYT   3   6.457  -1.177   3.593
   26    H2*    C   3           H2'      CYT   3   6.648  -2.898   1.924
   27    H1*    C   3           H1'      CYT   3   6.435  -5.088   3.607
   28   1H4     C   3          1H4       CYT   3   0.483  -4.253   1.589
   29   2H4     C   3          2H4       CYT   3   0.268  -2.843   2.604
   30    H5     C   3           H5       CYT   3   2.055  -2.004   4.073
   31    H6     C   3           H6       CYT   3   4.403  -2.247   4.680
   32   1H5*    C   4          1H5'      CYT   4   9.303  -2.106   1.016
   33   2H5*    C   4          2H5'      CYT   4  10.283  -0.703   0.543
   34    H4*    C   4           H4'      CYT   4   9.629  -1.518  -1.528
   35    H3*    C   4           H3'      CYT   4   7.482   0.491  -0.664
   36    H2*    C   4           H2'      CYT   4   6.305  -0.015  -2.717
   37    H1*    C   4           H1'      CYT   4   6.580  -2.749  -2.571
   38   1H4     C   4          1H4       CYT   4   1.198  -1.518   0.592
   39   2H4     C   4          2H4       CYT   4   2.067  -0.764   1.909
   40    H5     C   4           H5       CYT   4   4.532  -0.642   1.953
   41    H6     C   4           H6       CYT   4   6.551  -1.031   0.666
   42   1H5*    U   5          1H5'      URA   5   7.862   2.228  -5.517
   43   2H5*    U   5          2H5'      URA   5   7.857   3.762  -4.627
   44    H4*    U   5           H4'      URA   5   5.874   3.068  -6.268
   45    H3*    U   5           H3'      URA   5   5.692   4.597  -3.628
   46    H2*    U   5           H2'      URA   5   3.301   4.612  -3.859
   47    H1*    U   5           H1'      URA   5   3.028   2.034  -4.875
   48    H3     U   5           H3       URA   5   1.156   1.923  -0.715
   49    H5     U   5           H5       URA   5   5.313   1.725  -0.028
   50    H6     U   5           H6       URA   5   5.650   2.159  -2.394
   51   1H5*    G   6          1H5'      GUA   6   3.570   7.022  -6.150
   52   2H5*    G   6          2H5'      GUA   6   3.650   8.745  -5.725
   53    H4*    G   6           H4'      GUA   6   1.437   7.539  -5.262
   54    H3*    G   6           H3'      GUA   6   2.918   9.133  -3.133
   55    H2*    G   6           H2'      GUA   6   1.535   8.243  -1.454
   56    H1*    G   6           H1'      GUA   6   0.372   6.095  -3.095
   57    H8     G   6           H8       GUA   6   3.920   5.665  -1.800
   58    H1     G   6           H1       GUA   6  -0.586   3.986   2.454
   59   1H2     G   6          1H2       GUA   6  -2.600   4.551   1.682
   60   2H2     G   6          2H2       GUA   6  -2.790   5.508   0.228
   61   1H5*    A   7          1H5'      ADE   7  -0.965   9.089  -3.903
   62   2H5*    A   7          2H5'      ADE   7  -1.764  10.468  -4.639
   63    H4*    A   7           H4'      ADE   7  -3.454   9.126  -3.663
   64    H3*    A   7           H3'      ADE   7  -3.463  11.730  -2.915
   65    H2*    A   7           H2'      ADE   7  -1.845  11.421  -1.079
   66    H1*    A   7           H1'      ADE   7  -3.428   9.033  -0.078
   67    H8     A   7           H8       ADE   7   0.158  10.348  -0.953
   68   1H6     A   7          1H6       ADE   7   1.950   7.203   4.067
   69   2H6     A   7          2H6       ADE   7   2.483   8.204   2.735
   70    H2     A   7           H2       ADE   7  -2.420   6.499   3.497
   71   1H5*    U   8          1H5'      URA   8  -5.217   8.535  -1.006
   72   2H5*    U   8          2H5'      URA   8  -6.935   8.320  -0.632
   73    H4*    U   8           H4'      URA   8  -5.317   6.953   0.754
   74    H3*    U   8           H3'      URA   8  -7.712   8.013   1.674
   75    H2*    U   8           H2'      URA   8  -6.605  10.035   2.527
   76    H1*    U   8           H1'      URA   8  -4.498   8.151   3.659
   77    H3     U   8           H3       URA   8  -3.211  11.939   5.932
   78    H5     U   8           H5       URA   8  -2.572  12.792   1.850
   79    H6     U   8           H6       URA   8  -3.744  10.727   1.301
   80   1H5*    A   9          1H5'      ADE   9  -9.956   4.246   1.882
   81   2H5*    A   9          2H5'      ADE   9  -8.304   4.132   1.246
   82    H4*    A   9           H4'      ADE   9 -10.774   5.242  -0.009
   83    H3*    A   9           H3'      ADE   9  -8.380   3.611  -0.944
   84    H2*    A   9           H2'      ADE   9  -8.504   4.651  -3.135
   85    H1*    A   9           H1'      ADE   9  -8.648   7.200  -2.304
   86    H8     A   9           H8       ADE   9  -6.896   5.288   0.484
   87   1H6     A   9          1H6       ADE   9  -1.678   6.119  -2.739
   88   2H6     A   9          2H6       ADE   9  -2.367   5.414  -1.292
   89    H2     A   9           H2       ADE   9  -5.088   7.486  -5.259
   90   1H5*    G  10          1H5'      GUA  10 -10.715   3.277  -5.790
   91   2H5*    G  10          2H5'      GUA  10 -10.911   1.650  -5.117
   92    H4*    G  10           H4'      GUA  10  -9.151   1.998  -6.970
   93    H3*    G  10           H3'      GUA  10  -8.450   0.621  -4.326
   94    H2*    G  10           H2'      GUA  10  -6.231   0.290  -5.241
   95    H1*    G  10           H1'      GUA  10  -5.972   2.814  -6.350
   96    H8     G  10           H8       GUA  10  -7.819   2.678  -2.979
   97    H1     G  10           H1       GUA  10  -1.430   3.105  -2.516
   98   1H2     G  10          1H2       GUA  10  -0.519   3.006  -4.544
   99   2H2     G  10          2H2       GUA  10  -1.469   2.637  -5.965
  100   1H5*    G  11          1H5'      GUA  11  -5.838  -3.363  -5.579
  101   2H5*    G  11          2H5'      GUA  11  -6.080  -1.827  -4.720
  102    H4*    G  11           H4'      GUA  11  -4.913  -1.515  -7.408
  103    H3*    G  11           H3'      GUA  11  -3.457  -3.203  -5.326
  104    H2*    G  11           H2'      GUA  11  -1.441  -1.966  -5.757
  105    H1*    G  11           H1'      GUA  11  -2.577   0.551  -6.026
  106    H8     G  11           H8       GUA  11  -4.507  -0.045  -3.167
  107    H1     G  11           H1       GUA  11   1.671  -0.730  -1.572
  108   1H2     G  11          1H2       GUA  11   2.907  -0.957  -3.402
  109   2H2     G  11          2H2       GUA  11   2.185  -1.135  -4.984
  110   1H5*    G  12          1H5'      GUA  12  -0.933  -6.369  -9.105
  111   2H5*    G  12          2H5'      GUA  12  -1.464  -7.106  -7.580
  112    H4*    G  12           H4'      GUA  12   1.181  -6.587  -8.410
  113    H3*    G  12           H3'      GUA  12  -0.073  -7.513  -5.789
  114    H2*    G  12           H2'      GUA  12   2.010  -7.104  -4.661
  115    H1*    G  12           H1'      GUA  12   2.676  -4.740  -5.933
  116    H8     G  12           H8       GUA  12  -0.895  -4.118  -5.495
  117    H1     G  12           H1       GUA  12   2.116  -4.269   0.167
  118   1H2     G  12          1H2       GUA  12   4.109  -5.235  -0.059
  119   2H2     G  12          2H2       GUA  12   4.758  -5.644  -1.632
  120   1H5*    U  13          1H5'      URA  13   3.151 -11.977  -5.013
  121   2H5*    U  13          2H5'      URA  13   1.942 -11.208  -3.965
  122    H4*    U  13           H4'      URA  13   4.925 -10.760  -4.078
  123    H3*    U  13           H3'      URA  13   2.920 -11.498  -1.903
  124    H2*    U  13           H2'      URA  13   4.199 -10.242  -0.305
  125    H1*    U  13           H1'      URA  13   4.866  -8.097  -1.930
  126    H3     U  13           H3       URA  13   1.801  -7.075   1.453
  127    H5     U  13           H5       URA  13  -0.382  -7.740  -2.092
  128    H6     U  13           H6       URA  13   1.648  -8.627  -3.088
  129   1H5*    C  14          1H5'      CYT  14   6.391 -11.949   0.306
  130   2H5*    C  14          2H5'      CYT  14   6.531 -13.690   0.630
  131    H4*    C  14           H4'      CYT  14   6.748 -12.615   2.738
  132    H3*    C  14           H3'      CYT  14   3.905 -13.651   2.347
  133    H2*    C  14           H2'      CYT  14   3.366 -12.849   4.527
  134    H1*    C  14           H1'      CYT  14   4.763 -10.454   4.320
  135   1H4     C  14          1H4       CYT  14  -1.249  -9.050   2.797
  136   2H4     C  14          2H4       CYT  14  -1.026  -9.657   1.171
  137    H5     C  14           H5       CYT  14   0.980 -10.931   0.514
  138    H6     C  14           H6       CYT  14   3.207 -11.622   1.216
  Start of MODEL   13
    1   1H5*    G   1          1H5'      GUA   1  -5.366  -3.416  10.848
    2   2H5*    G   1          2H5'      GUA   1  -5.624  -4.279   9.319
    3    H4*    G   1           H4'      GUA   1  -3.967  -5.415  11.587
    4    H3*    G   1           H3'      GUA   1  -3.093  -3.574   9.325
    5    H2*    G   1           H2'      GUA   1  -1.149  -4.947   8.983
    6    H1*    G   1           H1'      GUA   1  -2.360  -7.415   9.329
    7    H8     G   1           H8       GUA   1  -4.333  -4.673   7.418
    8    H1     G   1           H1       GUA   1  -0.794  -8.580   3.754
    9   1H2     G   1          1H2       GUA   1   0.490  -9.865   5.036
   10   2H2     G   1          2H2       GUA   1   0.320  -9.892   6.777
   11    H5*    G   1           H5'      GUA   1  -6.207  -6.066  10.997
   12   1H5*    G   2          1H5'      GUA   2   0.853  -1.253   9.859
   13   2H5*    G   2          2H5'      GUA   2   0.140  -2.367   8.674
   14    H4*    G   2           H4'      GUA   2   2.662  -2.828  10.306
   15    H3*    G   2           H3'      GUA   2   2.193  -2.164   7.360
   16    H2*    G   2           H2'      GUA   2   4.006  -3.650   6.791
   17    H1*    G   2           H1'      GUA   2   3.360  -5.682   8.544
   18    H8     G   2           H8       GUA   2   0.038  -4.462   7.347
   19    H1     G   2           H1       GUA   2   3.166  -7.832   2.872
   20   1H2     G   2          1H2       GUA   2   5.299  -8.066   3.452
   21   2H2     G   2          2H2       GUA   2   5.895  -7.544   5.010
   22   1H5*    C   3          1H5'      CYT   3   6.127  -2.336   7.582
   23   2H5*    C   3          2H5'      CYT   3   6.923  -0.878   6.952
   24    H4*    C   3           H4'      CYT   3   7.746  -2.796   5.735
   25    H3*    C   3           H3'      CYT   3   5.828  -1.042   4.127
   26    H2*    C   3           H2'      CYT   3   6.096  -2.551   2.270
   27    H1*    C   3           H1'      CYT   3   6.085  -4.918   3.727
   28   1H4     C   3          1H4       CYT   3   0.070  -4.321   1.796
   29   2H4     C   3          2H4       CYT   3  -0.250  -3.076   2.984
   30    H5     C   3           H5       CYT   3   1.495  -2.211   4.481
   31    H6     C   3           H6       CYT   3   3.861  -2.338   5.063
   32   1H5*    C   4          1H5'      CYT   4   8.836  -1.804   1.501
   33   2H5*    C   4          2H5'      CYT   4   9.697  -0.320   1.044
   34    H4*    C   4           H4'      CYT   4   9.207  -1.290  -1.025
   35    H3*    C   4           H3'      CYT   4   6.946   0.665  -0.350
   36    H2*    C   4           H2'      CYT   4   5.913   0.045  -2.450
   37    H1*    C   4           H1'      CYT   4   6.274  -2.668  -2.183
   38   1H4     C   4          1H4       CYT   4   0.684  -1.627   0.657
   39   2H4     C   4          2H4       CYT   4   1.434  -0.745   1.968
   40    H5     C   4           H5       CYT   4   3.878  -0.448   2.118
   41    H6     C   4           H6       CYT   4   5.982  -0.769   0.951
   42   1H5*    U   5          1H5'      URA   5   7.348   1.136  -4.178
   43   2H5*    U   5          2H5'      URA   5   7.903   2.752  -4.639
   44    H4*    U   5           H4'      URA   5   6.004   2.313  -5.974
   45    H3*    U   5           H3'      URA   5   5.382   4.174  -3.639
   46    H2*    U   5           H2'      URA   5   3.071   4.189  -4.284
   47    H1*    U   5           H1'      URA   5   2.869   1.516  -5.012
   48    H3     U   5           H3       URA   5   0.370   1.880  -1.214
   49    H5     U   5           H5       URA   5   4.365   1.757   0.135
   50    H6     U   5           H6       URA   5   5.075   1.928  -2.178
   51   1H5*    G   6          1H5'      GUA   6   3.752   6.250  -6.546
   52   2H5*    G   6          2H5'      GUA   6   3.858   8.015  -6.368
   53    H4*    G   6           H4'      GUA   6   1.580   6.973  -5.897
   54    H3*    G   6           H3'      GUA   6   3.000   8.756  -3.885
   55    H2*    G   6           H2'      GUA   6   1.509   8.118  -2.184
   56    H1*    G   6           H1'      GUA   6   0.337   5.822  -3.591
   57    H8     G   6           H8       GUA   6   3.834   5.487  -2.129
   58    H1     G   6           H1       GUA   6  -0.842   4.416   2.135
   59   1H2     G   6          1H2       GUA   6  -2.818   4.917   1.231
   60   2H2     G   6          2H2       GUA   6  -2.943   5.685  -0.336
   61   1H5*    A   7          1H5'      ADE   7  -0.843   8.757  -4.819
   62   2H5*    A   7          2H5'      ADE   7  -1.570  10.061  -5.743
   63    H4*    A   7           H4'      ADE   7  -3.338   8.920  -4.657
   64    H3*    A   7           H3'      ADE   7  -3.251  11.595  -4.224
   65    H2*    A   7           H2'      ADE   7  -1.701  11.453  -2.316
   66    H1*    A   7           H1'      ADE   7  -3.388   9.255  -1.081
   67    H8     A   7           H8       ADE   7   0.248  10.377  -2.006
   68   1H6     A   7          1H6       ADE   7   1.853   7.743   3.357
   69   2H6     A   7          2H6       ADE   7   2.443   8.562   1.928
   70    H2     A   7           H2       ADE   7  -2.513   7.052   2.744
   71   1H5*    U   8          1H5'      URA   8  -5.177   8.738  -1.972
   72   2H5*    U   8          2H5'      URA   8  -6.904   8.652  -1.593
   73    H4*    U   8           H4'      URA   8  -5.368   7.403  -0.022
   74    H3*    U   8           H3'      URA   8  -7.697   8.731   0.734
   75    H2*    U   8           H2'      URA   8  -6.463  10.749   1.375
   76    H1*    U   8           H1'      URA   8  -4.469   8.869   2.698
   77    H3     U   8           H3       URA   8  -2.907  12.767   4.566
   78    H5     U   8           H5       URA   8  -2.274  13.172   0.415
   79    H6     U   8           H6       URA   8  -3.584  11.143   0.083
   80   1H5*    A   9          1H5'      ADE   9 -10.179   5.138   1.335
   81   2H5*    A   9          2H5'      ADE   9  -8.527   4.845   0.752
   82    H4*    A   9           H4'      ADE   9 -10.904   5.937  -0.684
   83    H3*    A   9           H3'      ADE   9  -8.602   4.064  -1.359
   84    H2*    A   9           H2'      ADE   9  -8.633   4.828  -3.664
   85    H1*    A   9           H1'      ADE   9  -8.630   7.464  -3.155
   86    H8     A   9           H8       ADE   9  -7.037   5.815  -0.117
   87   1H6     A   9          1H6       ADE   9  -1.731   5.947  -3.299
   88   2H6     A   9          2H6       ADE   9  -2.482   5.467  -1.793
   89    H2     A   9           H2       ADE   9  -5.016   7.175  -6.044
   90   1H5*    G  10          1H5'      GUA  10 -10.951   3.307  -6.171
   91   2H5*    G  10          2H5'      GUA  10 -11.217   1.775  -5.324
   92    H4*    G  10           H4'      GUA  10  -9.442   1.858  -7.202
   93    H3*    G  10           H3'      GUA  10  -8.820   0.707  -4.433
   94    H2*    G  10           H2'      GUA  10  -6.618   0.181  -5.295
   95    H1*    G  10           H1'      GUA  10  -6.227   2.571  -6.636
   96    H8     G  10           H8       GUA  10  -8.093   2.828  -3.282
   97    H1     G  10           H1       GUA  10  -1.695   3.035  -2.809
   98   1H2     G  10          1H2       GUA  10  -0.781   2.714  -4.813
   99   2H2     G  10          2H2       GUA  10  -1.741   2.258  -6.202
  100   1H5*    G  11          1H5'      GUA  11  -6.360  -3.485  -5.369
  101   2H5*    G  11          2H5'      GUA  11  -6.538  -1.880  -4.627
  102    H4*    G  11           H4'      GUA  11  -5.384  -1.809  -7.336
  103    H3*    G  11           H3'      GUA  11  -3.981  -3.417  -5.158
  104    H2*    G  11           H2'      GUA  11  -1.920  -2.291  -5.664
  105    H1*    G  11           H1'      GUA  11  -2.947   0.248  -6.093
  106    H8     G  11           H8       GUA  11  -4.911  -0.107  -3.209
  107    H1     G  11           H1       GUA  11   1.240  -0.875  -1.541
  108   1H2     G  11          1H2       GUA  11   2.475  -1.250  -3.349
  109   2H2     G  11          2H2       GUA  11   1.755  -1.500  -4.922
  110   1H5*    G  12          1H5'      GUA  12  -1.776  -6.417  -8.522
  111   2H5*    G  12          2H5'      GUA  12  -1.997  -7.592  -7.211
  112    H4*    G  12           H4'      GUA  12   0.423  -6.721  -8.046
  113    H3*    G  12           H3'      GUA  12  -0.492  -7.689  -5.303
  114    H2*    G  12           H2'      GUA  12   1.617  -7.026  -4.364
  115    H1*    G  12           H1'      GUA  12   1.923  -4.649  -5.734
  116    H8     G  12           H8       GUA  12  -1.613  -4.274  -5.081
  117    H1     G  12           H1       GUA  12   1.666  -4.249   0.434
  118   1H2     G  12          1H2       GUA  12   3.727  -5.014   0.096
  119   2H2     G  12          2H2       GUA  12   4.262  -5.573  -1.471
  120   1H5*    U  13          1H5'      URA  13   3.296  -8.972  -5.914
  121   2H5*    U  13          2H5'      URA  13   3.533 -10.732  -5.879
  122    H4*    U  13           H4'      URA  13   5.216  -9.728  -4.483
  123    H3*    U  13           H3'      URA  13   2.979 -11.090  -2.911
  124    H2*    U  13           H2'      URA  13   4.053 -10.409  -0.866
  125    H1*    U  13           H1'      URA  13   4.764  -7.857  -1.660
  126    H3     U  13           H3       URA  13   1.377  -7.338   1.357
  127    H5     U  13           H5       URA  13  -0.550  -8.276  -2.274
  128    H6     U  13           H6       URA  13   1.635  -8.757  -3.221
  129   1H5*    C  14          1H5'      CYT  14   6.506 -12.025  -1.124
  130   2H5*    C  14          2H5'      CYT  14   6.745 -13.751  -0.785
  131    H4*    C  14           H4'      CYT  14   7.022 -12.520   1.272
  132    H3*    C  14           H3'      CYT  14   4.327 -13.949   1.134
  133    H2*    C  14           H2'      CYT  14   3.916 -13.196   3.363
  134    H1*    C  14           H1'      CYT  14   5.044 -10.654   3.004
  135   1H4     C  14          1H4       CYT  14  -1.217  -9.755   2.411
  136   2H4     C  14          2H4       CYT  14  -1.203 -10.388   0.780
  137    H5     C  14           H5       CYT  14   0.769 -11.527  -0.166
  138    H6     C  14           H6       CYT  14   3.125 -12.039   0.195
  Start of MODEL   14
    1   1H5*    G   1          1H5'      GUA   1  -5.708  -2.092   8.819
    2   2H5*    G   1          2H5'      GUA   1  -4.500  -1.268   9.825
    3    H4*    G   1           H4'      GUA   1  -4.325  -3.658  10.177
    4    H3*    G   1           H3'      GUA   1  -2.033  -2.437   8.582
    5    H2*    G   1           H2'      GUA   1  -1.060  -4.629   8.360
    6    H1*    G   1           H1'      GUA   1  -3.399  -6.024   7.880
    7    H8     G   1           H8       GUA   1  -2.784  -2.467   6.397
    8    H1     G   1           H1       GUA   1  -1.612  -7.385   2.442
    9   1H2     G   1          1H2       GUA   1  -1.799  -9.307   3.548
   10   2H2     G   1          2H2       GUA   1  -2.401  -9.371   5.189
   11    H5*    G   1           H5'      GUA   1  -4.654  -1.542   7.057
   12   1H5*    G   2          1H5'      GUA   2   1.474  -0.815   9.939
   13   2H5*    G   2          2H5'      GUA   2   0.739  -1.755   8.624
   14    H4*    G   2           H4'      GUA   2   3.198  -2.450  10.260
   15    H3*    G   2           H3'      GUA   2   2.729  -1.780   7.317
   16    H2*    G   2           H2'      GUA   2   4.419  -3.391   6.721
   17    H1*    G   2           H1'      GUA   2   3.697  -5.363   8.513
   18    H8     G   2           H8       GUA   2   0.473  -3.841   7.313
   19    H1     G   2           H1       GUA   2   3.133  -7.789   3.014
   20   1H2     G   2          1H2       GUA   2   5.238  -8.214   3.575
   21   2H2     G   2          2H2       GUA   2   5.909  -7.695   5.106
   22   1H5*    C   3          1H5'      CYT   3   6.696  -2.206   7.513
   23   2H5*    C   3          2H5'      CYT   3   7.557  -0.819   6.815
   24    H4*    C   3           H4'      CYT   3   8.236  -2.818   5.644
   25    H3*    C   3           H3'      CYT   3   6.387  -1.000   4.028
   26    H2*    C   3           H2'      CYT   3   6.498  -2.580   2.215
   27    H1*    C   3           H1'      CYT   3   6.356  -4.892   3.739
   28   1H4     C   3          1H4       CYT   3   0.310  -3.935   2.100
   29   2H4     C   3          2H4       CYT   3   0.182  -2.514   3.115
   30    H5     C   3           H5       CYT   3   2.057  -1.721   4.496
   31    H6     C   3           H6       CYT   3   4.425  -2.023   4.993
   32   1H5*    C   4          1H5'      CYT   4   9.165  -1.843   1.281
   33   2H5*    C   4          2H5'      CYT   4  10.095  -0.412   0.793
   34    H4*    C   4           H4'      CYT   4   9.382  -1.252  -1.258
   35    H3*    C   4           H3'      CYT   4   7.262   0.763  -0.337
   36    H2*    C   4           H2'      CYT   4   6.062   0.269  -2.383
   37    H1*    C   4           H1'      CYT   4   6.327  -2.464  -2.232
   38   1H4     C   4          1H4       CYT   4   0.972  -1.225   0.964
   39   2H4     C   4          2H4       CYT   4   1.846  -0.446   2.263
   40    H5     C   4           H5       CYT   4   4.311  -0.312   2.289
   41    H6     C   4           H6       CYT   4   6.324  -0.708   0.990
   42   1H5*    U   5          1H5'      URA   5   7.342   1.299  -4.307
   43   2H5*    U   5          2H5'      URA   5   7.905   2.934  -4.678
   44    H4*    U   5           H4'      URA   5   5.905   2.592  -5.916
   45    H3*    U   5           H3'      URA   5   5.516   4.376  -3.469
   46    H2*    U   5           H2'      URA   5   3.176   4.521  -3.985
   47    H1*    U   5           H1'      URA   5   2.817   1.889  -4.790
   48    H3     U   5           H3       URA   5   0.553   2.199  -0.846
   49    H5     U   5           H5       URA   5   4.613   1.926   0.270
   50    H6     U   5           H6       URA   5   5.196   2.141  -2.074
   51   1H5*    G   6          1H5'      GUA   6   3.751   6.560  -6.307
   52   2H5*    G   6          2H5'      GUA   6   3.843   8.317  -6.058
   53    H4*    G   6           H4'      GUA   6   1.582   7.193  -5.601
   54    H3*    G   6           H3'      GUA   6   2.973   9.015  -3.604
   55    H2*    G   6           H2'      GUA   6   1.535   8.326  -1.880
   56    H1*    G   6           H1'      GUA   6   0.401   6.004  -3.275
   57    H8     G   6           H8       GUA   6   3.934   5.797  -1.858
   58    H1     G   6           H1       GUA   6  -0.647   4.501   2.447
   59   1H2     G   6          1H2       GUA   6  -2.652   4.910   1.562
   60   2H2     G   6          2H2       GUA   6  -2.827   5.679   0.002
   61   1H5*    A   7          1H5'      ADE   7  -0.885   8.898  -4.485
   62   2H5*    A   7          2H5'      ADE   7  -1.674  10.195  -5.369
   63    H4*    A   7           H4'      ADE   7  -3.376   8.966  -4.260
   64    H3*    A   7           H3'      ADE   7  -3.385  11.640  -3.807
   65    H2*    A   7           H2'      ADE   7  -1.795  11.546  -1.928
   66    H1*    A   7           H1'      ADE   7  -3.365   9.272  -0.680
   67    H8     A   7           H8       ADE   7   0.195  10.567  -1.661
   68   1H6     A   7          1H6       ADE   7   2.057   7.834   3.566
   69   2H6     A   7          2H6       ADE   7   2.519   8.916   2.272
   70    H2     A   7           H2       ADE   7  -2.314   7.056   3.095
   71   1H5*    U   8          1H5'      URA   8  -5.160   8.668  -1.558
   72   2H5*    U   8          2H5'      URA   8  -6.877   8.520  -1.155
   73    H4*    U   8           H4'      URA   8  -5.280   7.288   0.367
   74    H3*    U   8           H3'      URA   8  -7.637   8.526   1.184
   75    H2*    U   8           H2'      URA   8  -6.457  10.574   1.834
   76    H1*    U   8           H1'      URA   8  -4.386   8.738   3.101
   77    H3     U   8           H3       URA   8  -2.895  12.641   5.005
   78    H5     U   8           H5       URA   8  -2.358  13.140   0.851
   79    H6     U   8           H6       URA   8  -3.620  11.083   0.508
   80   1H5*    A   9          1H5'      ADE   9  -9.978   4.837   1.757
   81   2H5*    A   9          2H5'      ADE   9  -8.330   4.608   1.135
   82    H4*    A   9           H4'      ADE   9 -10.776   5.632  -0.234
   83    H3*    A   9           H3'      ADE   9  -8.415   3.866  -0.986
   84    H2*    A   9           H2'      ADE   9  -8.519   4.668  -3.277
   85    H1*    A   9           H1'      ADE   9  -8.608   7.293  -2.720
   86    H8     A   9           H8       ADE   9  -6.908   5.655   0.264
   87   1H6     A   9          1H6       ADE   9  -1.655   6.061  -2.982
   88   2H6     A   9          2H6       ADE   9  -2.364   5.524  -1.477
   89    H2     A   9           H2       ADE   9  -5.024   7.198  -5.664
   90   1H5*    G  10          1H5'      GUA  10 -10.832   3.102  -5.763
   91   2H5*    G  10          2H5'      GUA  10 -11.028   1.546  -4.938
   92    H4*    G  10           H4'      GUA  10  -9.303   1.712  -6.852
   93    H3*    G  10           H3'      GUA  10  -8.568   0.559  -4.112
   94    H2*    G  10           H2'      GUA  10  -6.369   0.124  -5.033
   95    H1*    G  10           H1'      GUA  10  -6.102   2.540  -6.360
   96    H8     G  10           H8       GUA  10  -7.891   2.675  -2.954
   97    H1     G  10           H1       GUA  10  -1.497   3.169  -2.646
   98   1H2     G  10          1H2       GUA  10  -0.625   2.930  -4.679
   99   2H2     G  10          2H2       GUA  10  -1.599   2.449  -6.051
  100   1H5*    G  11          1H5'      GUA  11  -6.000  -3.557  -5.129
  101   2H5*    G  11          2H5'      GUA  11  -6.222  -1.984  -4.334
  102    H4*    G  11           H4'      GUA  11  -5.070  -1.836  -7.053
  103    H3*    G  11           H3'      GUA  11  -3.602  -3.337  -4.839
  104    H2*    G  11           H2'      GUA  11  -1.600  -2.109  -5.361
  105    H1*    G  11           H1'      GUA  11  -2.765   0.365  -5.802
  106    H8     G  11           H8       GUA  11  -4.729  -0.111  -2.926
  107    H1     G  11           H1       GUA  11   1.449  -0.528  -1.229
  108   1H2     G  11          1H2       GUA  11   2.713  -0.813  -3.034
  109   2H2     G  11          2H2       GUA  11   2.014  -1.097  -4.612
  110   1H5*    G  12          1H5'      GUA  12  -0.874  -6.521  -8.521
  111   2H5*    G  12          2H5'      GUA  12  -1.271  -7.222  -6.940
  112    H4*    G  12           H4'      GUA  12   1.283  -6.499  -7.918
  113    H3*    G  12           H3'      GUA  12   0.228  -7.450  -5.219
  114    H2*    G  12           H2'      GUA  12   2.300  -6.799  -4.188
  115    H1*    G  12           H1'      GUA  12   2.670  -4.419  -5.531
  116    H8     G  12           H8       GUA  12  -0.888  -4.025  -5.066
  117    H1     G  12           H1       GUA  12   2.078  -4.080   0.622
  118   1H2     G  12          1H2       GUA  12   4.164  -4.818   0.382
  119   2H2     G  12          2H2       GUA  12   4.746  -5.457  -1.139
  120   1H5*    U  13          1H5'      URA  13   3.939  -8.873  -5.531
  121   2H5*    U  13          2H5'      URA  13   4.126 -10.639  -5.508
  122    H4*    U  13           H4'      URA  13   5.676  -9.769  -3.916
  123    H3*    U  13           H3'      URA  13   3.183 -10.922  -2.577
  124    H2*    U  13           H2'      URA  13   4.093 -10.286  -0.439
  125    H1*    U  13           H1'      URA  13   5.063  -7.808  -1.185
  126    H3     U  13           H3       URA  13   1.412  -7.064   1.464
  127    H5     U  13           H5       URA  13  -0.157  -7.791  -2.382
  128    H6     U  13           H6       URA  13   2.074  -8.452  -3.082
  129   1H5*    C  14          1H5'      CYT  14   6.196 -12.043  -0.311
  130   2H5*    C  14          2H5'      CYT  14   6.253 -13.764   0.122
  131    H4*    C  14           H4'      CYT  14   6.193 -12.465   2.155
  132    H3*    C  14           H3'      CYT  14   3.485 -13.732   1.526
  133    H2*    C  14           H2'      CYT  14   2.711 -12.871   3.612
  134    H1*    C  14           H1'      CYT  14   4.090 -10.429   3.421
  135   1H4     C  14          1H4       CYT  14  -1.931  -9.200   1.768
  136   2H4     C  14          2H4       CYT  14  -1.654  -9.809   0.151
  137    H5     C  14           H5       CYT  14   0.404 -11.022  -0.456
  138    H6     C  14           H6       CYT  14   2.624 -11.669   0.309
  Start of MODEL   15
    1   1H5*    G   1          1H5'      GUA   1  -4.738  -7.973  11.774
    2   2H5*    G   1          2H5'      GUA   1  -4.401  -6.269  12.138
    3    H4*    G   1           H4'      GUA   1  -2.387  -7.660  12.393
    4    H3*    G   1           H3'      GUA   1  -2.382  -5.601  10.148
    5    H2*    G   1           H2'      GUA   1  -0.188  -6.349   9.500
    6    H1*    G   1           H1'      GUA   1  -0.603  -9.065   9.831
    7    H8     G   1           H8       GUA   1  -3.283  -6.638   8.340
    8    H1     G   1           H1       GUA   1   0.040 -10.111   4.088
    9   1H2     G   1          1H2       GUA   1   1.551 -11.358   5.140
   10   2H2     G   1          2H2       GUA   1   1.812 -11.235   6.866
   11    H5*    G   1           H5'      GUA   1  -5.660  -6.837  10.159
   12   1H5*    G   2          1H5'      GUA   2   1.443  -2.587  11.250
   13   2H5*    G   2          2H5'      GUA   2   0.865  -2.588   9.571
   14    H4*    G   2           H4'      GUA   2   3.315  -3.754  10.742
   15    H3*    G   2           H3'      GUA   2   2.457  -2.760   7.982
   16    H2*    G   2           H2'      GUA   2   4.217  -4.102   7.021
   17    H1*    G   2           H1'      GUA   2   3.835  -6.348   8.580
   18    H8     G   2           H8       GUA   2   0.375  -5.069   7.916
   19    H1     G   2           H1       GUA   2   2.997  -7.901   2.790
   20   1H2     G   2          1H2       GUA   2   5.180  -8.158   3.098
   21   2H2     G   2          2H2       GUA   2   5.941  -7.811   4.636
   22   1H5*    C   3          1H5'      CYT   3   6.463  -2.730   7.950
   23   2H5*    C   3          2H5'      CYT   3   7.182  -1.201   7.403
   24    H4*    C   3           H4'      CYT   3   8.022  -2.994   6.016
   25    H3*    C   3           H3'      CYT   3   5.993  -1.184   4.622
   26    H2*    C   3           H2'      CYT   3   6.213  -2.542   2.644
   27    H1*    C   3           H1'      CYT   3   6.276  -5.007   3.902
   28   1H4     C   3          1H4       CYT   3   0.142  -4.341   2.461
   29   2H4     C   3          2H4       CYT   3  -0.074  -3.077   3.651
   30    H5     C   3           H5       CYT   3   1.763  -2.310   5.090
   31    H6     C   3           H6       CYT   3   4.158  -2.474   5.516
   32   1H5*    C   4          1H5'      CYT   4   8.861  -1.746   1.829
   33   2H5*    C   4          2H5'      CYT   4   9.700  -0.235   1.424
   34    H4*    C   4           H4'      CYT   4   9.133  -1.105  -0.671
   35    H3*    C   4           H3'      CYT   4   6.904   0.823   0.175
   36    H2*    C   4           H2'      CYT   4   5.832   0.329  -1.942
   37    H1*    C   4           H1'      CYT   4   6.165  -2.395  -1.809
   38   1H4     C   4          1H4       CYT   4   0.641  -1.381   1.172
   39   2H4     C   4          2H4       CYT   4   1.435  -0.616   2.528
   40    H5     C   4           H5       CYT   4   3.891  -0.399   2.658
   41    H6     C   4           H6       CYT   4   5.967  -0.698   1.438
   42   1H5*    U   5          1H5'      URA   5   7.497   1.375  -3.793
   43   2H5*    U   5          2H5'      URA   5   7.821   3.068  -4.198
   44    H4*    U   5           H4'      URA   5   6.010   2.192  -5.569
   45    H3*    U   5           H3'      URA   5   5.300   4.347  -3.532
   46    H2*    U   5           H2'      URA   5   2.996   4.173  -4.158
   47    H1*    U   5           H1'      URA   5   2.918   1.416  -4.565
   48    H3     U   5           H3       URA   5   0.264   2.249  -0.930
   49    H5     U   5           H5       URA   5   4.210   2.255   0.560
   50    H6     U   5           H6       URA   5   4.998   2.172  -1.733
   51   1H5*    G   6          1H5'      GUA   6   3.697   6.041  -6.683
   52   2H5*    G   6          2H5'      GUA   6   3.847   7.808  -6.752
   53    H4*    G   6           H4'      GUA   6   1.551   6.935  -6.131
   54    H3*    G   6           H3'      GUA   6   3.063   8.876  -4.347
   55    H2*    G   6           H2'      GUA   6   1.586   8.484  -2.565
   56    H1*    G   6           H1'      GUA   6   0.282   6.109  -3.724
   57    H8     G   6           H8       GUA   6   3.727   5.577  -2.274
   58    H1     G   6           H1       GUA   6  -0.910   5.550   2.168
   59   1H2     G   6          1H2       GUA   6  -2.836   6.190   1.249
   60   2H2     G   6          2H2       GUA   6  -2.916   6.804  -0.388
   61   1H5*    A   7          1H5'      ADE   7  -0.771   9.029  -5.118
   62   2H5*    A   7          2H5'      ADE   7  -1.449  10.134  -6.304
   63    H4*    A   7           H4'      ADE   7  -3.274   9.479  -5.004
   64    H3*    A   7           H3'      ADE   7  -2.932  12.151  -4.960
   65    H2*    A   7           H2'      ADE   7  -1.133  11.955  -3.210
   66    H1*    A   7           H1'      ADE   7  -3.193  10.395  -1.590
   67    H8     A   7           H8       ADE   7   0.605  10.744  -2.469
   68   1H6     A   7          1H6       ADE   7   1.549   8.661   3.287
   69   2H6     A   7          2H6       ADE   7   2.318   9.198   1.811
   70    H2     A   7           H2       ADE   7  -2.852   8.664   2.529
   71   1H5*    U   8          1H5'      URA   8  -5.499   9.783  -2.848
   72   2H5*    U   8          2H5'      URA   8  -7.185   9.791  -2.306
   73    H4*    U   8           H4'      URA   8  -5.411   8.605  -0.839
   74    H3*    U   8           H3'      URA   8  -7.820   9.672  -0.008
   75    H2*    U   8           H2'      URA   8  -6.797  11.885   0.369
   76    H1*    U   8           H1'      URA   8  -4.597  10.375   1.832
   77    H3     U   8           H3       URA   8  -3.640  14.682   3.218
   78    H5     U   8           H5       URA   8  -2.934  14.618  -0.941
   79    H6     U   8           H6       URA   8  -3.918  12.383  -1.009
   80   1H5*    A   9          1H5'      ADE   9 -10.157   6.293   1.149
   81   2H5*    A   9          2H5'      ADE   9  -8.513   5.943   0.582
   82    H4*    A   9           H4'      ADE   9 -10.876   7.000  -0.913
   83    H3*    A   9           H3'      ADE   9  -8.645   5.005  -1.457
   84    H2*    A   9           H2'      ADE   9  -8.631   5.616  -3.806
   85    H1*    A   9           H1'      ADE   9  -8.533   8.280  -3.475
   86    H8     A   9           H8       ADE   9  -7.021   6.773  -0.321
   87   1H6     A   9          1H6       ADE   9  -1.699   6.501  -3.474
   88   2H6     A   9          2H6       ADE   9  -2.473   6.148  -1.945
   89    H2     A   9           H2       ADE   9  -4.933   7.669  -6.317
   90   1H5*    G  10          1H5'      GUA  10 -10.842   3.849  -6.204
   91   2H5*    G  10          2H5'      GUA  10 -11.238   2.438  -5.206
   92    H4*    G  10           H4'      GUA  10  -9.383   2.190  -6.979
   93    H3*    G  10           H3'      GUA  10  -8.924   1.391  -4.058
   94    H2*    G  10           H2'      GUA  10  -6.722   0.654  -4.746
   95    H1*    G  10           H1'      GUA  10  -6.163   2.823  -6.375
   96    H8     G  10           H8       GUA  10  -8.119   3.681  -3.183
   97    H1     G  10           H1       GUA  10  -1.746   3.488  -2.437
   98   1H2     G  10          1H2       GUA  10  -0.786   2.809  -4.324
   99   2H2     G  10          2H2       GUA  10  -1.727   2.215  -5.675
  100   1H5*    G  11          1H5'      GUA  11  -6.619  -3.036  -4.473
  101   2H5*    G  11          2H5'      GUA  11  -6.714  -1.351  -3.921
  102    H4*    G  11           H4'      GUA  11  -5.573  -1.617  -6.613
  103    H3*    G  11           H3'      GUA  11  -4.244  -3.104  -4.305
  104    H2*    G  11           H2'      GUA  11  -2.125  -2.161  -4.936
  105    H1*    G  11           H1'      GUA  11  -3.002   0.388  -5.585
  106    H8     G  11           H8       GUA  11  -4.930   0.452  -2.668
  107    H1     G  11           H1       GUA  11   1.164  -0.663  -0.977
  108   1H2     G  11          1H2       GUA  11   2.340  -1.294  -2.755
  109   2H2     G  11          2H2       GUA  11   1.577  -1.624  -4.294
  110   1H5*    G  12          1H5'      GUA  12  -1.311  -5.608  -8.301
  111   2H5*    G  12          2H5'      GUA  12  -1.536  -6.706  -6.926
  112    H4*    G  12           H4'      GUA  12   0.866  -5.526  -7.776
  113    H3*    G  12           H3'      GUA  12   0.042  -7.080  -5.286
  114    H2*    G  12           H2'      GUA  12   2.068  -6.403  -4.187
  115    H1*    G  12           H1'      GUA  12   2.144  -3.790  -5.067
  116    H8     G  12           H8       GUA  12  -1.443  -4.006  -4.461
  117    H1     G  12           H1       GUA  12   1.827  -4.402   1.044
  118   1H2     G  12          1H2       GUA  12   3.956  -4.912   0.625
  119   2H2     G  12          2H2       GUA  12   4.590  -4.939  -1.005
  120   1H5*    U  13          1H5'      URA  13   4.028  -7.758  -5.651
  121   2H5*    U  13          2H5'      URA  13   4.368  -9.484  -5.896
  122    H4*    U  13           H4'      URA  13   5.783  -8.691  -4.119
  123    H3*    U  13           H3'      URA  13   3.463 -10.429  -3.174
  124    H2*    U  13           H2'      URA  13   4.137 -10.078  -0.896
  125    H1*    U  13           H1'      URA  13   4.847  -7.405  -1.103
  126    H3     U  13           H3       URA  13   1.081  -7.311   1.425
  127    H5     U  13           H5       URA  13  -0.320  -7.966  -2.499
  128    H6     U  13           H6       URA  13   1.990  -8.243  -3.197
  129   1H5*    C  14          1H5'      CYT  14   7.193 -13.973  -0.725
  130   2H5*    C  14          2H5'      CYT  14   5.436 -14.218  -0.736
  131    H4*    C  14           H4'      CYT  14   7.184 -13.176   1.383
  132    H3*    C  14           H3'      CYT  14   4.328 -14.250   1.250
  133    H2*    C  14           H2'      CYT  14   3.966 -13.347   3.423
  134    H1*    C  14           H1'      CYT  14   5.421 -10.991   3.004
  135   1H4     C  14          1H4       CYT  14  -0.682  -9.404   2.213
  136   2H4     C  14          2H4       CYT  14  -0.759 -10.230   0.674
  137    H5     C  14           H5       CYT  14   1.203 -11.359  -0.307
  138    H6     C  14           H6       CYT  14   3.489 -12.079   0.113
  Start of MODEL   16
    1   1H5*    G   1          1H5'      GUA   1  -4.053  -0.334   9.156
    2   2H5*    G   1          2H5'      GUA   1  -4.875  -1.052   7.755
    3    H4*    G   1           H4'      GUA   1  -4.281  -2.932   9.967
    4    H3*    G   1           H3'      GUA   1  -2.038  -1.536   8.452
    5    H2*    G   1           H2'      GUA   1  -0.975  -3.646   8.113
    6    H1*    G   1           H1'      GUA   1  -3.300  -5.230   7.898
    7    H8     G   1           H8       GUA   1  -2.439  -1.914   6.002
    8    H1     G   1           H1       GUA   1  -1.958  -7.332   2.594
    9   1H2     G   1          1H2       GUA   1  -2.346  -9.087   3.903
   10   2H2     G   1          2H2       GUA   1  -2.885  -8.904   5.557
   11    H5*    G   1           H5'      GUA   1  -5.727  -0.808  10.415
   12   1H5*    G   2          1H5'      GUA   2   1.676  -1.213   9.342
   13   2H5*    G   2          2H5'      GUA   2   0.800  -2.336   8.284
   14    H4*    G   2           H4'      GUA   2   3.130  -3.015  10.112
   15    H3*    G   2           H3'      GUA   2   2.897  -2.663   7.091
   16    H2*    G   2           H2'      GUA   2   4.346  -4.555   6.771
   17    H1*    G   2           H1'      GUA   2   3.302  -6.180   8.749
   18    H8     G   2           H8       GUA   2   0.064  -5.297   7.785
   19    H1     G   2           H1       GUA   2   3.042  -7.615   2.601
   20   1H2     G   2          1H2       GUA   2   5.239  -7.576   2.904
   21   2H2     G   2          2H2       GUA   2   5.951  -7.170   4.449
   22   1H5*    C   3          1H5'      CYT   3   6.675  -2.775   7.330
   23   2H5*    C   3          2H5'      CYT   3   7.648  -1.353   6.910
   24    H4*    C   3           H4'      CYT   3   8.437  -3.051   5.481
   25    H3*    C   3           H3'      CYT   3   6.423  -1.290   4.013
   26    H2*    C   3           H2'      CYT   3   6.626  -2.710   2.084
   27    H1*    C   3           H1'      CYT   3   6.711  -5.140   3.408
   28   1H4     C   3          1H4       CYT   3   0.603  -4.420   1.822
   29   2H4     C   3          2H4       CYT   3   0.327  -3.347   3.176
   30    H5     C   3           H5       CYT   3   2.117  -2.736   4.745
   31    H6     C   3           H6       CYT   3   4.512  -2.879   5.182
   32   1H5*    C   4          1H5'      CYT   4   9.322  -1.826   1.201
   33   2H5*    C   4          2H5'      CYT   4  10.134  -0.294   0.818
   34    H4*    C   4           H4'      CYT   4   9.563  -1.129  -1.291
   35    H3*    C   4           H3'      CYT   4   7.321   0.749  -0.377
   36    H2*    C   4           H2'      CYT   4   6.200   0.271  -2.469
   37    H1*    C   4           H1'      CYT   4   6.586  -2.449  -2.410
   38   1H4     C   4          1H4       CYT   4   1.118  -1.592   0.723
   39   2H4     C   4          2H4       CYT   4   1.932  -0.836   2.074
   40    H5     C   4           H5       CYT   4   4.386  -0.579   2.150
   41    H6     C   4           H6       CYT   4   6.438  -0.826   0.878
   42   1H5*    U   5          1H5'      URA   5   7.577   1.464  -4.275
   43   2H5*    U   5          2H5'      URA   5   8.043   3.140  -4.602
   44    H4*    U   5           H4'      URA   5   6.112   2.679  -5.915
   45    H3*    U   5           H3'      URA   5   5.545   4.425  -3.477
   46    H2*    U   5           H2'      URA   5   3.215   4.426  -4.043
   47    H1*    U   5           H1'      URA   5   3.036   1.786  -4.886
   48    H3     U   5           H3       URA   5   0.645   1.971  -1.003
   49    H5     U   5           H5       URA   5   4.679   1.793   0.216
   50    H6     U   5           H6       URA   5   5.317   2.080  -2.106
   51   1H5*    G   6          1H5'      GUA   6   3.739   6.527  -6.256
   52   2H5*    G   6          2H5'      GUA   6   3.782   8.290  -6.044
   53    H4*    G   6           H4'      GUA   6   1.558   7.158  -5.541
   54    H3*    G   6           H3'      GUA   6   2.963   8.949  -3.528
   55    H2*    G   6           H2'      GUA   6   1.565   8.200  -1.794
   56    H1*    G   6           H1'      GUA   6   0.405   5.921  -3.256
   57    H8     G   6           H8       GUA   6   3.918   5.493  -1.911
   58    H1     G   6           H1       GUA   6  -0.625   4.431   2.498
   59   1H2     G   6          1H2       GUA   6  -2.618   5.000   1.683
   60   2H2     G   6          2H2       GUA   6  -2.784   5.807   0.139
   61   1H5*    A   7          1H5'      ADE   7  -0.901   8.921  -4.199
   62   2H5*    A   7          2H5'      ADE   7  -1.689  10.141  -5.192
   63    H4*    A   7           H4'      ADE   7  -3.420   9.177  -3.954
   64    H3*    A   7           H3'      ADE   7  -3.253  11.834  -3.532
   65    H2*    A   7           H2'      ADE   7  -1.391  11.519  -1.869
   66    H1*    A   7           H1'      ADE   7  -3.285   9.596  -0.449
   67    H8     A   7           H8       ADE   7   0.445  10.387  -1.325
   68   1H6     A   7          1H6       ADE   7   1.716   7.496   4.004
   69   2H6     A   7          2H6       ADE   7   2.407   8.256   2.587
   70    H2     A   7           H2       ADE   7  -2.687   7.224   3.307
   71   1H5*    U   8          1H5'      URA   8  -5.598   9.005  -1.774
   72   2H5*    U   8          2H5'      URA   8  -7.264   8.806  -1.212
   73    H4*    U   8           H4'      URA   8  -5.381   7.529   0.017
   74    H3*    U   8           H3'      URA   8  -7.826   8.294   1.055
   75    H2*    U   8           H2'      URA   8  -6.929  10.475   1.773
   76    H1*    U   8           H1'      URA   8  -4.594   8.893   2.917
   77    H3     U   8           H3       URA   8  -3.847  12.964   4.973
   78    H5     U   8           H5       URA   8  -3.301  13.639   0.845
   79    H6     U   8           H6       URA   8  -4.146  11.384   0.429
   80   1H5*    A   9          1H5'      ADE   9  -9.925   4.634   1.664
   81   2H5*    A   9          2H5'      ADE   9  -8.276   4.486   1.027
   82    H4*    A   9           H4'      ADE   9 -10.730   5.635  -0.237
   83    H3*    A   9           H3'      ADE   9  -8.410   3.885  -1.135
   84    H2*    A   9           H2'      ADE   9  -8.478   4.875  -3.349
   85    H1*    A   9           H1'      ADE   9  -8.513   7.449  -2.583
   86    H8     A   9           H8       ADE   9  -6.856   5.537   0.261
   87   1H6     A   9          1H6       ADE   9  -1.597   6.089  -2.960
   88   2H6     A   9          2H6       ADE   9  -2.317   5.451  -1.500
   89    H2     A   9           H2       ADE   9  -4.951   7.510  -5.535
   90   1H5*    G  10          1H5'      GUA  10 -10.610   3.463  -5.981
   91   2H5*    G  10          2H5'      GUA  10 -10.943   1.883  -5.249
   92    H4*    G  10           H4'      GUA  10  -9.108   2.006  -7.044
   93    H3*    G  10           H3'      GUA  10  -8.565   0.762  -4.299
   94    H2*    G  10           H2'      GUA  10  -6.342   0.255  -5.110
   95    H1*    G  10           H1'      GUA  10  -5.909   2.677  -6.386
   96    H8     G  10           H8       GUA  10  -7.832   2.864  -3.056
   97    H1     G  10           H1       GUA  10  -1.438   3.025  -2.480
   98   1H2     G  10          1H2       GUA  10  -0.497   2.742  -4.476
   99   2H2     G  10          2H2       GUA  10  -1.438   2.319  -5.889
  100   1H5*    G  11          1H5'      GUA  11  -6.082  -3.405  -5.334
  101   2H5*    G  11          2H5'      GUA  11  -6.279  -1.833  -4.532
  102    H4*    G  11           H4'      GUA  11  -5.071  -1.638  -7.208
  103    H3*    G  11           H3'      GUA  11  -3.700  -3.343  -5.083
  104    H2*    G  11           H2'      GUA  11  -1.634  -2.202  -5.530
  105    H1*    G  11           H1'      GUA  11  -2.667   0.354  -5.887
  106    H8     G  11           H8       GUA  11  -4.617  -0.190  -2.988
  107    H1     G  11           H1       GUA  11   1.587  -0.738  -1.431
  108   1H2     G  11          1H2       GUA  11   2.815  -0.962  -3.273
  109   2H2     G  11          2H2       GUA  11   2.083  -1.172  -4.847
  110   1H5*    G  12          1H5'      GUA  12  -1.618  -7.427  -8.054
  111   2H5*    G  12          2H5'      GUA  12  -1.916  -7.199  -6.319
  112    H4*    G  12           H4'      GUA  12   0.583  -6.868  -7.889
  113    H3*    G  12           H3'      GUA  12  -0.151  -7.698  -5.047
  114    H2*    G  12           H2'      GUA  12   2.004  -6.948  -4.284
  115    H1*    G  12           H1'      GUA  12   2.149  -4.625  -5.765
  116    H8     G  12           H8       GUA  12  -1.355  -4.305  -4.948
  117    H1     G  12           H1       GUA  12   2.171  -4.075   0.410
  118   1H2     G  12          1H2       GUA  12   4.207  -4.879   0.009
  119   2H2     G  12          2H2       GUA  12   4.738  -5.275  -1.611
  120   1H5*    U  13          1H5'      URA  13   3.477  -9.435  -5.796
  121   2H5*    U  13          2H5'      URA  13   3.699 -11.108  -5.242
  122    H4*    U  13           H4'      URA  13   5.272  -9.524  -4.157
  123    H3*    U  13           H3'      URA  13   3.225 -10.952  -2.395
  124    H2*    U  13           H2'      URA  13   4.107  -9.778  -0.488
  125    H1*    U  13           H1'      URA  13   4.481  -7.318  -1.711
  126    H3     U  13           H3       URA  13   1.044  -7.005   1.330
  127    H5     U  13           H5       URA  13  -0.725  -8.318  -2.265
  128    H6     U  13           H6       URA  13   1.510  -8.651  -3.156
  129   1H5*    C  14          1H5'      CYT  14   6.567 -10.732   0.074
  130   2H5*    C  14          2H5'      CYT  14   7.113 -12.407   0.294
  131    H4*    C  14           H4'      CYT  14   6.992 -11.445   2.472
  132    H3*    C  14           H3'      CYT  14   4.514 -13.134   1.901
  133    H2*    C  14           H2'      CYT  14   3.763 -12.658   4.114
  134    H1*    C  14           H1'      CYT  14   4.569  -9.984   4.125
  135   1H4     C  14          1H4       CYT  14  -1.621  -9.854   2.691
  136   2H4     C  14          2H4       CYT  14  -1.300 -10.337   1.041
  137    H5     C  14           H5       CYT  14   0.944 -11.008   0.277
  138    H6     C  14           H6       CYT  14   3.280 -11.225   0.934
  Start of MODEL   17
    1   1H5*    G   1          1H5'      GUA   1  -3.692  -1.399   8.822
    2   2H5*    G   1          2H5'      GUA   1  -5.018  -1.757   9.947
    3    H4*    G   1           H4'      GUA   1  -3.699  -3.497  11.017
    4    H3*    G   1           H3'      GUA   1  -1.440  -2.510   9.231
    5    H2*    G   1           H2'      GUA   1  -0.735  -4.782   8.889
    6    H1*    G   1           H1'      GUA   1  -3.242  -5.935   8.660
    7    H8     G   1           H8       GUA   1  -2.703  -2.461   7.023
    8    H1     G   1           H1       GUA   1  -1.632  -7.503   3.196
    9   1H2     G   1          1H2       GUA   1  -1.681  -9.380   4.389
   10   2H2     G   1          2H2       GUA   1  -2.171  -9.393   6.068
   11    H5*    G   1           H5'      GUA   1  -3.923  -0.003  10.725
   12   1H5*    G   2          1H5'      GUA   2   1.964  -1.055   9.964
   13   2H5*    G   2          2H5'      GUA   2   1.058  -2.185   8.938
   14    H4*    G   2           H4'      GUA   2   3.743  -2.730  10.257
   15    H3*    G   2           H3'      GUA   2   2.979  -2.012   7.386
   16    H2*    G   2           H2'      GUA   2   4.625  -3.588   6.601
   17    H1*    G   2           H1'      GUA   2   4.088  -5.603   8.407
   18    H8     G   2           H8       GUA   2   0.729  -4.161   7.610
   19    H1     G   2           H1       GUA   2   3.063  -7.748   2.832
   20   1H2     G   2          1H2       GUA   2   5.227  -8.115   3.145
   21   2H2     G   2          2H2       GUA   2   6.040  -7.648   4.624
   22   1H5*    C   3          1H5'      CYT   3   6.924  -2.382   7.299
   23   2H5*    C   3          2H5'      CYT   3   7.770  -0.979   6.618
   24    H4*    C   3           H4'      CYT   3   8.418  -2.937   5.367
   25    H3*    C   3           H3'      CYT   3   6.494  -1.104   3.861
   26    H2*    C   3           H2'      CYT   3   6.556  -2.641   2.011
   27    H1*    C   3           H1'      CYT   3   6.539  -4.994   3.493
   28   1H4     C   3          1H4       CYT   3   0.442  -4.168   1.952
   29   2H4     C   3          2H4       CYT   3   0.252  -2.895   3.136
   30    H5     C   3           H5       CYT   3   2.128  -2.080   4.503
   31    H6     C   3           H6       CYT   3   4.519  -2.296   4.924
   32   1H5*    C   4          1H5'      CYT   4   9.157  -2.005   1.037
   33   2H5*    C   4          2H5'      CYT   4  10.138  -0.606   0.557
   34    H4*    C   4           H4'      CYT   4   9.437  -1.388  -1.507
   35    H3*    C   4           H3'      CYT   4   7.301   0.604  -0.580
   36    H2*    C   4           H2'      CYT   4   6.100   0.122  -2.624
   37    H1*    C   4           H1'      CYT   4   6.389  -2.612  -2.514
   38   1H4     C   4          1H4       CYT   4   1.035  -1.538   0.735
   39   2H4     C   4          2H4       CYT   4   1.894  -0.737   2.030
   40    H5     C   4           H5       CYT   4   4.355  -0.518   2.030
   41    H6     C   4           H6       CYT   4   6.367  -0.852   0.714
   42   1H5*    U   5          1H5'      URA   5   7.348   1.302  -4.359
   43   2H5*    U   5          2H5'      URA   5   7.972   2.908  -4.767
   44    H4*    U   5           H4'      URA   5   5.946   2.746  -5.935
   45    H3*    U   5           H3'      URA   5   5.578   4.323  -3.343
   46    H2*    U   5           H2'      URA   5   3.237   4.532  -3.856
   47    H1*    U   5           H1'      URA   5   2.862   1.958  -4.809
   48    H3     U   5           H3       URA   5   0.700   1.976  -0.802
   49    H5     U   5           H5       URA   5   4.789   1.749   0.212
   50    H6     U   5           H6       URA   5   5.313   2.088  -2.133
   51   1H5*    G   6          1H5'      GUA   6   3.921   6.956  -6.035
   52   2H5*    G   6          2H5'      GUA   6   4.082   8.636  -5.487
   53    H4*    G   6           H4'      GUA   6   1.760   7.480  -5.311
   54    H3*    G   6           H3'      GUA   6   3.072   9.075  -3.075
   55    H2*    G   6           H2'      GUA   6   1.506   8.258  -1.523
   56    H1*    G   6           H1'      GUA   6   0.443   6.107  -3.226
   57    H8     G   6           H8       GUA   6   3.837   5.583  -1.614
   58    H1     G   6           H1       GUA   6  -1.074   4.230   2.293
   59   1H2     G   6          1H2       GUA   6  -2.991   4.856   1.339
   60   2H2     G   6          2H2       GUA   6  -3.018   5.770  -0.152
   61   1H5*    A   7          1H5'      ADE   7  -0.719   9.138  -4.196
   62   2H5*    A   7          2H5'      ADE   7  -1.413  10.521  -5.025
   63    H4*    A   7           H4'      ADE   7  -3.219   9.260  -4.156
   64    H3*    A   7           H3'      ADE   7  -3.195  11.883  -3.465
   65    H2*    A   7           H2'      ADE   7  -1.753  11.567  -1.492
   66    H1*    A   7           H1'      ADE   7  -3.479   9.247  -0.578
   67    H8     A   7           H8       ADE   7   0.206  10.424  -1.204
   68   1H6     A   7          1H6       ADE   7   1.500   7.370   4.020
   69   2H6     A   7          2H6       ADE   7   2.158   8.346   2.726
   70    H2     A   7           H2       ADE   7  -2.839   6.804   3.141
   71   1H5*    U   8          1H5'      URA   8  -5.221   8.809  -1.624
   72   2H5*    U   8          2H5'      URA   8  -6.969   8.673  -1.380
   73    H4*    U   8           H4'      URA   8  -5.539   7.286   0.167
   74    H3*    U   8           H3'      URA   8  -7.924   8.527   0.886
   75    H2*    U   8           H2'      URA   8  -6.753  10.483   1.789
   76    H1*    U   8           H1'      URA   8  -4.843   8.493   3.073
   77    H3     U   8           H3       URA   8  -3.441  12.206   5.392
   78    H5     U   8           H5       URA   8  -2.521  12.986   1.350
   79    H6     U   8           H6       URA   8  -3.792  10.997   0.744
   80   1H5*    A   9          1H5'      ADE   9 -10.404   4.887   0.984
   81   2H5*    A   9          2H5'      ADE   9  -8.714   4.648   0.495
   82    H4*    A   9           H4'      ADE   9 -10.995   5.854  -1.002
   83    H3*    A   9           H3'      ADE   9  -8.624   4.068  -1.677
   84    H2*    A   9           H2'      ADE   9  -8.511   5.032  -3.903
   85    H1*    A   9           H1'      ADE   9  -8.584   7.614  -3.162
   86    H8     A   9           H8       ADE   9  -7.163   5.706  -0.186
   87   1H6     A   9          1H6       ADE   9  -1.669   6.181  -2.994
   88   2H6     A   9          2H6       ADE   9  -2.506   5.554  -1.592
   89    H2     A   9           H2       ADE   9  -4.792   7.629  -5.820
   90   1H5*    G  10          1H5'      GUA  10 -10.545   3.683  -6.685
   91   2H5*    G  10          2H5'      GUA  10 -10.899   2.093  -5.985
   92    H4*    G  10           H4'      GUA  10  -8.973   2.261  -7.686
   93    H3*    G  10           H3'      GUA  10  -8.567   0.972  -4.938
   94    H2*    G  10           H2'      GUA  10  -6.303   0.484  -5.650
   95    H1*    G  10           H1'      GUA  10  -5.811   2.938  -6.830
   96    H8     G  10           H8       GUA  10  -7.940   3.016  -3.623
   97    H1     G  10           H1       GUA  10  -1.598   3.200  -2.641
   98   1H2     G  10          1H2       GUA  10  -0.529   2.992  -4.582
   99   2H2     G  10          2H2       GUA  10  -1.375   2.611  -6.064
  100   1H5*    G  11          1H5'      GUA  11  -6.079  -3.143  -5.700
  101   2H5*    G  11          2H5'      GUA  11  -6.343  -1.544  -4.973
  102    H4*    G  11           H4'      GUA  11  -4.913  -1.376  -7.520
  103    H3*    G  11           H3'      GUA  11  -3.734  -3.148  -5.330
  104    H2*    G  11           H2'      GUA  11  -1.611  -2.067  -5.655
  105    H1*    G  11           H1'      GUA  11  -2.566   0.522  -6.076
  106    H8     G  11           H8       GUA  11  -4.619   0.091  -3.250
  107    H1     G  11           H1       GUA  11   1.489  -0.729  -1.455
  108   1H2     G  11          1H2       GUA  11   2.768  -1.040  -3.243
  109   2H2     G  11          2H2       GUA  11   2.087  -1.243  -4.840
  110   1H5*    G  12          1H5'      GUA  12  -1.757  -7.416  -7.973
  111   2H5*    G  12          2H5'      GUA  12  -2.082  -6.968  -6.287
  112    H4*    G  12           H4'      GUA  12   0.464  -6.825  -7.855
  113    H3*    G  12           H3'      GUA  12  -0.337  -7.616  -5.019
  114    H2*    G  12           H2'      GUA  12   1.825  -6.917  -4.230
  115    H1*    G  12           H1'      GUA  12   2.062  -4.616  -5.738
  116    H8     G  12           H8       GUA  12  -1.403  -4.090  -4.969
  117    H1     G  12           H1       GUA  12   2.017  -4.120   0.459
  118   1H2     G  12          1H2       GUA  12   4.001  -5.064   0.100
  119   2H2     G  12          2H2       GUA  12   4.532  -5.504  -1.507
  120   1H5*    U  13          1H5'      URA  13   3.415  -9.153  -5.610
  121   2H5*    U  13          2H5'      URA  13   3.557 -10.893  -5.282
  122    H4*    U  13           H4'      URA  13   5.239  -9.626  -4.023
  123    H3*    U  13           H3'      URA  13   3.036 -10.969  -2.388
  124    H2*    U  13           H2'      URA  13   4.008 -10.056  -0.384
  125    H1*    U  13           H1'      URA  13   4.611  -7.546  -1.373
  126    H3     U  13           H3       URA  13   1.104  -7.147   1.563
  127    H5     U  13           H5       URA  13  -0.643  -8.124  -2.148
  128    H6     U  13           H6       URA  13   1.591  -8.561  -2.998
  129   1H5*    C  14          1H5'      CYT  14   6.476 -11.376  -0.073
  130   2H5*    C  14          2H5'      CYT  14   6.760 -13.107   0.197
  131    H4*    C  14           H4'      CYT  14   6.805 -12.019   2.337
  132    H3*    C  14           H3'      CYT  14   4.151 -13.453   1.865
  133    H2*    C  14           H2'      CYT  14   3.522 -12.834   4.084
  134    H1*    C  14           H1'      CYT  14   4.639 -10.266   3.978
  135   1H4     C  14          1H4       CYT  14  -1.555  -9.434   2.822
  136   2H4     C  14          2H4       CYT  14  -1.362  -9.955   1.162
  137    H5     C  14           H5       CYT  14   0.720 -10.991   0.349
  138    H6     C  14           H6       CYT  14   3.040 -11.487   0.910
  Start of MODEL   18
    1   1H5*    G   1          1H5'      GUA   1  -3.932  -1.780   8.338
    2   2H5*    G   1          2H5'      GUA   1  -4.924  -2.181   9.753
    3    H4*    G   1           H4'      GUA   1  -3.189  -3.560  10.677
    4    H3*    G   1           H3'      GUA   1  -1.408  -2.379   8.507
    5    H2*    G   1           H2'      GUA   1  -0.322  -4.508   8.274
    6    H1*    G   1           H1'      GUA   1  -2.571  -6.117   8.551
    7    H8     G   1           H8       GUA   1  -2.684  -2.824   6.471
    8    H1     G   1           H1       GUA   1  -1.628  -8.199   3.125
    9   1H2     G   1          1H2       GUA   1  -1.366  -9.918   4.514
   10   2H2     G   1          2H2       GUA   1  -1.623  -9.759   6.238
   11    H5*    G   1           H5'      GUA   1  -2.523  -0.664   9.707
   12   1H5*    G   2          1H5'      GUA   2   1.133  -4.761  10.283
   13   2H5*    G   2          2H5'      GUA   2   2.028  -3.816  11.488
   14    H4*    G   2           H4'      GUA   2   3.984  -4.467  10.632
   15    H3*    G   2           H3'      GUA   2   2.883  -3.483   7.951
   16    H2*    G   2           H2'      GUA   2   4.642  -4.731   6.862
   17    H1*    G   2           H1'      GUA   2   4.434  -7.010   8.402
   18    H8     G   2           H8       GUA   2   0.877  -6.160   8.142
   19    H1     G   2           H1       GUA   2   3.238  -7.871   2.429
   20   1H2     G   2          1H2       GUA   2   5.455  -7.838   2.482
   21   2H2     G   2          2H2       GUA   2   6.340  -7.592   3.972
   22   1H5*    C   3          1H5'      CYT   3   6.711  -2.937   7.756
   23   2H5*    C   3          2H5'      CYT   3   7.379  -1.368   7.260
   24    H4*    C   3           H4'      CYT   3   8.188  -3.052   5.736
   25    H3*    C   3           H3'      CYT   3   6.022  -1.259   4.535
   26    H2*    C   3           H2'      CYT   3   6.186  -2.517   2.494
   27    H1*    C   3           H1'      CYT   3   6.524  -5.037   3.640
   28   1H4     C   3          1H4       CYT   3   0.349  -4.750   2.189
   29   2H4     C   3          2H4       CYT   3   0.009  -3.791   3.611
   30    H5     C   3           H5       CYT   3   1.775  -3.089   5.172
   31    H6     C   3           H6       CYT   3   4.183  -3.042   5.557
   32   1H5*    C   4          1H5'      CYT   4   9.025  -1.634   1.685
   33   2H5*    C   4          2H5'      CYT   4   9.754  -0.058   1.309
   34    H4*    C   4           H4'      CYT   4   9.319  -1.026  -0.798
   35    H3*    C   4           H3'      CYT   4   7.036   0.878  -0.054
   36    H2*    C   4           H2'      CYT   4   6.012   0.326  -2.177
   37    H1*    C   4           H1'      CYT   4   6.393  -2.389  -2.006
   38   1H4     C   4          1H4       CYT   4   0.798  -1.441   0.860
   39   2H4     C   4          2H4       CYT   4   1.554  -0.656   2.228
   40    H5     C   4           H5       CYT   4   4.003  -0.393   2.398
   41    H6     C   4           H6       CYT   4   6.106  -0.672   1.221
   42   1H5*    U   5          1H5'      URA   5   7.455   1.426  -3.956
   43   2H5*    U   5          2H5'      URA   5   7.932   3.088  -4.336
   44    H4*    U   5           H4'      URA   5   6.054   2.557  -5.704
   45    H3*    U   5           H3'      URA   5   5.411   4.424  -3.380
   46    H2*    U   5           H2'      URA   5   3.099   4.400  -4.014
   47    H1*    U   5           H1'      URA   5   2.937   1.723  -4.743
   48    H3     U   5           H3       URA   5   0.412   2.085  -0.957
   49    H5     U   5           H5       URA   5   4.402   1.956   0.408
   50    H6     U   5           H6       URA   5   5.120   2.140  -1.900
   51   1H5*    G   6          1H5'      GUA   6   3.822   6.595  -6.329
   52   2H5*    G   6          2H5'      GUA   6   3.955   8.346  -6.067
   53    H4*    G   6           H4'      GUA   6   1.655   7.284  -5.679
   54    H3*    G   6           H3'      GUA   6   3.039   9.038  -3.616
   55    H2*    G   6           H2'      GUA   6   1.510   8.380  -1.957
   56    H1*    G   6           H1'      GUA   6   0.366   6.107  -3.429
   57    H8     G   6           H8       GUA   6   3.818   5.699  -1.895
   58    H1     G   6           H1       GUA   6  -0.960   4.674   2.266
   59   1H2     G   6          1H2       GUA   6  -2.906   5.228   1.330
   60   2H2     G   6          2H2       GUA   6  -2.984   6.023  -0.225
   61   1H5*    A   7          1H5'      ADE   7  -0.782   9.065  -4.630
   62   2H5*    A   7          2H5'      ADE   7  -1.475  10.380  -5.562
   63    H4*    A   7           H4'      ADE   7  -3.278   9.242  -4.533
   64    H3*    A   7           H3'      ADE   7  -3.190  11.911  -4.080
   65    H2*    A   7           H2'      ADE   7  -1.672  11.736  -2.144
   66    H1*    A   7           H1'      ADE   7  -3.422   9.558  -0.961
   67    H8     A   7           H8       ADE   7   0.261  10.617  -1.778
   68   1H6     A   7          1H6       ADE   7   1.651   7.958   3.635
   69   2H6     A   7          2H6       ADE   7   2.297   8.777   2.230
   70    H2     A   7           H2       ADE   7  -2.708   7.356   2.892
   71   1H5*    U   8          1H5'      URA   8  -5.197   9.033  -1.914
   72   2H5*    U   8          2H5'      URA   8  -6.936   8.950  -1.594
   73    H4*    U   8           H4'      URA   8  -5.444   7.670   0.006
   74    H3*    U   8           H3'      URA   8  -7.814   8.941   0.697
   75    H2*    U   8           H2'      URA   8  -6.635  10.988   1.369
   76    H1*    U   8           H1'      URA   8  -4.676   9.143   2.791
   77    H3     U   8           H3       URA   8  -3.257  13.079   4.696
   78    H5     U   8           H5       URA   8  -2.443  13.462   0.576
   79    H6     U   8           H6       URA   8  -3.705  11.410   0.201
   80   1H5*    A   9          1H5'      ADE   9 -10.271   5.352   1.190
   81   2H5*    A   9          2H5'      ADE   9  -8.599   5.081   0.661
   82    H4*    A   9           H4'      ADE   9 -10.934   6.183  -0.838
   83    H3*    A   9           H3'      ADE   9  -8.592   4.340  -1.465
   84    H2*    A   9           H2'      ADE   9  -8.575   5.132  -3.762
   85    H1*    A   9           H1'      ADE   9  -8.596   7.759  -3.211
   86    H8     A   9           H8       ADE   9  -7.082   6.057  -0.159
   87   1H6     A   9          1H6       ADE   9  -1.694   6.232  -3.202
   88   2H6     A   9          2H6       ADE   9  -2.485   5.720  -1.727
   89    H2     A   9           H2       ADE   9  -4.904   7.532  -6.004
   90   1H5*    G  10          1H5'      GUA  10 -10.735   3.575  -6.343
   91   2H5*    G  10          2H5'      GUA  10 -11.038   2.042  -5.510
   92    H4*    G  10           H4'      GUA  10  -9.190   2.120  -7.314
   93    H3*    G  10           H3'      GUA  10  -8.678   0.976  -4.518
   94    H2*    G  10           H2'      GUA  10  -6.442   0.452  -5.286
   95    H1*    G  10           H1'      GUA  10  -6.001   2.834  -6.630
   96    H8     G  10           H8       GUA  10  -7.985   3.133  -3.351
   97    H1     G  10           H1       GUA  10  -1.606   3.263  -2.637
   98   1H2     G  10          1H2       GUA  10  -0.621   2.920  -4.602
   99   2H2     G  10          2H2       GUA  10  -1.533   2.461  -6.024
  100   1H5*    G  11          1H5'      GUA  11  -6.227  -3.203  -5.209
  101   2H5*    G  11          2H5'      GUA  11  -6.427  -1.561  -4.565
  102    H4*    G  11           H4'      GUA  11  -5.156  -1.599  -7.208
  103    H3*    G  11           H3'      GUA  11  -3.866  -3.195  -4.950
  104    H2*    G  11           H2'      GUA  11  -1.758  -2.146  -5.449
  105    H1*    G  11           H1'      GUA  11  -2.709   0.413  -5.937
  106    H8     G  11           H8       GUA  11  -4.748   0.135  -3.088
  107    H1     G  11           H1       GUA  11   1.356  -0.714  -1.287
  108   1H2     G  11          1H2       GUA  11   2.619  -1.135  -3.067
  109   2H2     G  11          2H2       GUA  11   1.922  -1.400  -4.649
  110   1H5*    G  12          1H5'      GUA  12  -1.751  -6.450  -8.040
  111   2H5*    G  12          2H5'      GUA  12  -1.816  -7.474  -6.591
  112    H4*    G  12           H4'      GUA  12   0.472  -6.405  -7.687
  113    H3*    G  12           H3'      GUA  12  -0.156  -7.447  -4.890
  114    H2*    G  12           H2'      GUA  12   1.946  -6.585  -4.107
  115    H1*    G  12           H1'      GUA  12   1.902  -4.185  -5.466
  116    H8     G  12           H8       GUA  12  -1.574  -4.063  -4.590
  117    H1     G  12           H1       GUA  12   1.985  -4.085   0.748
  118   1H2     G  12          1H2       GUA  12   4.078  -4.668   0.259
  119   2H2     G  12          2H2       GUA  12   4.531  -5.218  -1.338
  120   1H5*    U  13          1H5'      URA  13   3.520  -9.217  -5.888
  121   2H5*    U  13          2H5'      URA  13   3.730 -10.896  -5.352
  122    H4*    U  13           H4'      URA  13   5.314  -9.296  -4.270
  123    H3*    U  13           H3'      URA  13   3.337 -10.830  -2.517
  124    H2*    U  13           H2'      URA  13   4.244  -9.702  -0.590
  125    H1*    U  13           H1'      URA  13   4.501  -7.189  -1.727
  126    H3     U  13           H3       URA  13   1.110  -7.188   1.396
  127    H5     U  13           H5       URA  13  -0.675  -8.319  -2.255
  128    H6     U  13           H6       URA  13   1.555  -8.521  -3.195
  129   1H5*    C  14          1H5'      CYT  14   6.671 -10.646  -0.021
  130   2H5*    C  14          2H5'      CYT  14   7.265 -12.317   0.049
  131    H4*    C  14           H4'      CYT  14   7.138 -11.571   2.303
  132    H3*    C  14           H3'      CYT  14   4.687 -13.243   1.590
  133    H2*    C  14           H2'      CYT  14   3.929 -12.976   3.835
  134    H1*    C  14           H1'      CYT  14   4.670 -10.301   4.084
  135   1H4     C  14          1H4       CYT  14  -1.512 -10.234   2.592
  136   2H4     C  14          2H4       CYT  14  -1.149 -10.471   0.897
  137    H5     C  14           H5       CYT  14   1.116 -11.055   0.113
  138    H6     C  14           H6       CYT  14   3.448 -11.272   0.777
  Start of MODEL   19
    1   1H5*    G   1          1H5'      GUA   1  -4.626  -2.623   8.779
    2   2H5*    G   1          2H5'      GUA   1  -5.512  -2.909  10.290
    3    H4*    G   1           H4'      GUA   1  -3.618  -3.972  11.300
    4    H3*    G   1           H3'      GUA   1  -2.028  -2.888   8.940
    5    H2*    G   1           H2'      GUA   1  -0.716  -4.902   8.914
    6    H1*    G   1           H1'      GUA   1  -2.763  -6.699   9.407
    7    H8     G   1           H8       GUA   1  -3.771  -3.810   7.076
    8    H1     G   1           H1       GUA   1  -1.127  -8.855   4.120
    9   1H2     G   1          1H2       GUA   1  -0.264 -10.248   5.623
   10   2H2     G   1          2H2       GUA   1  -0.494 -10.012   7.340
   11    H5*    G   1           H5'      GUA   1  -4.891  -0.887  10.540
   12   1H5*    G   2          1H5'      GUA   2   1.830  -0.591   9.454
   13   2H5*    G   2          2H5'      GUA   2   0.838  -1.768   8.568
   14    H4*    G   2           H4'      GUA   2   3.388  -2.434  10.080
   15    H3*    G   2           H3'      GUA   2   2.911  -1.846   7.121
   16    H2*    G   2           H2'      GUA   2   4.419  -3.642   6.564
   17    H1*    G   2           H1'      GUA   2   3.536  -5.453   8.455
   18    H8     G   2           H8       GUA   2   0.337  -3.923   7.427
   19    H1     G   2           H1       GUA   2   2.822  -7.545   2.753
   20   1H2     G   2          1H2       GUA   2   4.959  -7.965   3.171
   21   2H2     G   2          2H2       GUA   2   5.707  -7.523   4.690
   22   1H5*    C   3          1H5'      CYT   3   6.740  -2.470   7.221
   23   2H5*    C   3          2H5'      CYT   3   7.750  -1.120   6.661
   24    H4*    C   3           H4'      CYT   3   8.396  -3.005   5.365
   25    H3*    C   3           H3'      CYT   3   6.523  -1.165   3.801
   26    H2*    C   3           H2'      CYT   3   6.642  -2.697   1.949
   27    H1*    C   3           H1'      CYT   3   6.524  -5.048   3.415
   28   1H4     C   3          1H4       CYT   3   0.500  -4.013   1.716
   29   2H4     C   3          2H4       CYT   3   0.297  -2.809   2.968
   30    H5     C   3           H5       CYT   3   2.172  -2.022   4.350
   31    H6     C   3           H6       CYT   3   4.547  -2.308   4.829
   32   1H5*    C   4          1H5'      CYT   4   9.225  -1.939   1.032
   33   2H5*    C   4          2H5'      CYT   4  10.209  -0.525   0.600
   34    H4*    C   4           H4'      CYT   4   9.504  -1.228  -1.490
   35    H3*    C   4           H3'      CYT   4   7.353   0.716  -0.493
   36    H2*    C   4           H2'      CYT   4   6.178   0.309  -2.571
   37    H1*    C   4           H1'      CYT   4   6.468  -2.424  -2.547
   38   1H4     C   4          1H4       CYT   4   1.083  -1.396   0.678
   39   2H4     C   4          2H4       CYT   4   1.941  -0.665   2.015
   40    H5     C   4           H5       CYT   4   4.404  -0.500   2.059
   41    H6     C   4           H6       CYT   4   6.427  -0.810   0.753
   42   1H5*    U   5          1H5'      URA   5   7.589   1.531  -4.328
   43   2H5*    U   5          2H5'      URA   5   8.106   3.191  -4.654
   44    H4*    U   5           H4'      URA   5   6.140   2.840  -5.927
   45    H3*    U   5           H3'      URA   5   5.636   4.500  -3.415
   46    H2*    U   5           H2'      URA   5   3.302   4.581  -3.978
   47    H1*    U   5           H1'      URA   5   3.060   1.968  -4.878
   48    H3     U   5           H3       URA   5   0.746   2.083  -0.947
   49    H5     U   5           H5       URA   5   4.799   1.869   0.201
   50    H6     U   5           H6       URA   5   5.399   2.184  -2.129
   51   1H5*    G   6          1H5'      GUA   6   3.836   6.674  -6.169
   52   2H5*    G   6          2H5'      GUA   6   3.857   8.432  -5.918
   53    H4*    G   6           H4'      GUA   6   1.633   7.262  -5.492
   54    H3*    G   6           H3'      GUA   6   2.969   9.035  -3.413
   55    H2*    G   6           H2'      GUA   6   1.517   8.258  -1.737
   56    H1*    G   6           H1'      GUA   6   0.439   5.977  -3.256
   57    H8     G   6           H8       GUA   6   3.919   5.580  -1.826
   58    H1     G   6           H1       GUA   6  -0.720   4.439   2.464
   59   1H2     G   6          1H2       GUA   6  -2.697   4.994   1.601
   60   2H2     G   6          2H2       GUA   6  -2.834   5.807   0.060
   61   1H5*    A   7          1H5'      ADE   7  -0.852   9.002  -4.198
   62   2H5*    A   7          2H5'      ADE   7  -1.631  10.201  -5.222
   63    H4*    A   7           H4'      ADE   7  -3.389   9.239  -4.033
   64    H3*    A   7           H3'      ADE   7  -3.249  11.891  -3.585
   65    H2*    A   7           H2'      ADE   7  -1.422  11.575  -1.883
   66    H1*    A   7           H1'      ADE   7  -3.332   9.631  -0.517
   67    H8     A   7           H8       ADE   7   0.407  10.456  -1.311
   68   1H6     A   7          1H6       ADE   7   1.603   7.468   3.981
   69   2H6     A   7          2H6       ADE   7   2.305   8.330   2.628
   70    H2     A   7           H2       ADE   7  -2.788   7.205   3.216
   71   1H5*    U   8          1H5'      URA   8  -5.618   9.040  -1.888
   72   2H5*    U   8          2H5'      URA   8  -7.294   8.836  -1.357
   73    H4*    U   8           H4'      URA   8  -5.431   7.560  -0.096
   74    H3*    U   8           H3'      URA   8  -7.897   8.320   0.896
   75    H2*    U   8           H2'      URA   8  -7.018  10.495   1.646
   76    H1*    U   8           H1'      URA   8  -4.701   8.912   2.820
   77    H3     U   8           H3       URA   8  -3.995  12.967   4.918
   78    H5     U   8           H5       URA   8  -3.382  13.677   0.805
   79    H6     U   8           H6       URA   8  -4.217  11.424   0.358
   80   1H5*    A   9          1H5'      ADE   9 -10.001   4.646   1.444
   81   2H5*    A   9          2H5'      ADE   9  -8.338   4.506   0.840
   82    H4*    A   9           H4'      ADE   9 -10.771   5.652  -0.470
   83    H3*    A   9           H3'      ADE   9  -8.433   3.906  -1.326
   84    H2*    A   9           H2'      ADE   9  -8.447   4.907  -3.536
   85    H1*    A   9           H1'      ADE   9  -8.509   7.479  -2.764
   86    H8     A   9           H8       ADE   9  -6.911   5.561   0.112
   87   1H6     A   9          1H6       ADE   9  -1.580   6.152  -2.982
   88   2H6     A   9          2H6       ADE   9  -2.330   5.508  -1.540
   89    H2     A   9           H2       ADE   9  -4.879   7.567  -5.629
   90   1H5*    G  10          1H5'      GUA  10 -10.576   3.499  -6.219
   91   2H5*    G  10          2H5'      GUA  10 -10.903   1.916  -5.493
   92    H4*    G  10           H4'      GUA  10  -9.048   2.061  -7.267
   93    H3*    G  10           H3'      GUA  10  -8.528   0.814  -4.518
   94    H2*    G  10           H2'      GUA  10  -6.292   0.323  -5.307
   95    H1*    G  10           H1'      GUA  10  -5.860   2.754  -6.563
   96    H8     G  10           H8       GUA  10  -7.836   2.912  -3.264
   97    H1     G  10           H1       GUA  10  -1.454   3.092  -2.580
   98   1H2     G  10          1H2       GUA  10  -0.477   2.831  -4.562
   99   2H2     G  10          2H2       GUA  10  -1.393   2.416  -5.994
  100   1H5*    G  11          1H5'      GUA  11  -6.034  -3.314  -5.422
  101   2H5*    G  11          2H5'      GUA  11  -6.257  -1.711  -4.690
  102    H4*    G  11           H4'      GUA  11  -4.999  -1.610  -7.345
  103    H3*    G  11           H3'      GUA  11  -3.657  -3.233  -5.136
  104    H2*    G  11           H2'      GUA  11  -1.583  -2.111  -5.620
  105    H1*    G  11           H1'      GUA  11  -2.612   0.430  -6.018
  106    H8     G  11           H8       GUA  11  -4.631  -0.120  -3.151
  107    H1     G  11           H1       GUA  11   1.548  -0.566  -1.471
  108   1H2     G  11          1H2       GUA  11   2.814  -0.776  -3.285
  109   2H2     G  11          2H2       GUA  11   2.117  -1.006  -4.873
  110   1H5*    G  12          1H5'      GUA  12  -1.121  -6.710  -8.699
  111   2H5*    G  12          2H5'      GUA  12  -1.534  -7.219  -7.050
  112    H4*    G  12           H4'      GUA  12   1.044  -6.638  -8.145
  113    H3*    G  12           H3'      GUA  12   0.018  -7.490  -5.398
  114    H2*    G  12           H2'      GUA  12   2.156  -6.905  -4.453
  115    H1*    G  12           H1'      GUA  12   2.537  -4.552  -5.842
  116    H8     G  12           H8       GUA  12  -1.018  -4.121  -5.253
  117    H1     G  12           H1       GUA  12   2.183  -4.065   0.307
  118   1H2     G  12          1H2       GUA  12   4.262  -4.795  -0.009
  119   2H2     G  12          2H2       GUA  12   4.780  -5.465  -1.540
  120   1H5*    U  13          1H5'      URA  13   3.742  -9.070  -5.642
  121   2H5*    U  13          2H5'      URA  13   3.794 -10.821  -5.358
  122    H4*    U  13           H4'      URA  13   5.356  -9.696  -3.867
  123    H3*    U  13           H3'      URA  13   2.879 -10.860  -2.505
  124    H2*    U  13           H2'      URA  13   3.725 -10.045  -0.401
  125    H1*    U  13           H1'      URA  13   4.655  -7.598  -1.315
  126    H3     U  13           H3       URA  13   1.010  -6.780   1.323
  127    H5     U  13           H5       URA  13  -0.569  -7.741  -2.467
  128    H6     U  13           H6       URA  13   1.668  -8.398  -3.149
  129   1H5*    C  14          1H5'      CYT  14   6.098 -11.624   0.039
  130   2H5*    C  14          2H5'      CYT  14   6.211 -13.371   0.327
  131    H4*    C  14           H4'      CYT  14   6.238 -12.297   2.467
  132    H3*    C  14           H3'      CYT  14   3.479 -13.446   1.840
  133    H2*    C  14           H2'      CYT  14   2.784 -12.747   4.016
  134    H1*    C  14           H1'      CYT  14   4.130 -10.299   3.964
  135   1H4     C  14          1H4       CYT  14  -1.779  -8.777   2.242
  136   2H4     C  14          2H4       CYT  14  -1.637  -9.631   0.723
  137    H5     C  14           H5       CYT  14   0.450 -10.759   0.044
  138    H6     C  14           H6       CYT  14   2.661 -11.455   0.799
  Start of MODEL   20
    1   1H5*    G   1          1H5'      GUA   1  -5.666  -3.178  11.278
    2   2H5*    G   1          2H5'      GUA   1  -4.798  -1.638  11.440
    3    H4*    G   1           H4'      GUA   1  -3.335  -3.486  12.055
    4    H3*    G   1           H3'      GUA   1  -2.641  -2.055   9.461
    5    H2*    G   1           H2'      GUA   1  -0.832  -3.596   9.105
    6    H1*    G   1           H1'      GUA   1  -2.110  -5.901   9.964
    7    H8     G   1           H8       GUA   1  -4.136  -3.320   7.885
    8    H1     G   1           H1       GUA   1  -1.345  -8.011   4.507
    9   1H2     G   1          1H2       GUA   1  -0.120  -9.288   5.856
   10   2H2     G   1          2H2       GUA   1   0.156  -8.861   7.529
   11    H5*    G   1           H5'      GUA   1  -5.757  -2.932   9.182
   12   1H5*    G   2          1H5'      GUA   2   1.632  -0.416   9.087
   13   2H5*    G   2          2H5'      GUA   2   0.505  -1.633   8.456
   14    H4*    G   2           H4'      GUA   2   3.045  -2.387   9.922
   15    H3*    G   2           H3'      GUA   2   2.690  -1.763   6.952
   16    H2*    G   2           H2'      GUA   2   4.082  -3.667   6.443
   17    H1*    G   2           H1'      GUA   2   2.995  -5.401   8.298
   18    H8     G   2           H8       GUA   2  -0.038  -3.624   7.161
   19    H1     G   2           H1       GUA   2   2.337  -7.417   2.563
   20   1H2     G   2          1H2       GUA   2   4.412  -8.012   3.068
   21   2H2     G   2          2H2       GUA   2   5.135  -7.628   4.616
   22   1H5*    C   3          1H5'      CYT   3   6.534  -2.664   7.138
   23   2H5*    C   3          2H5'      CYT   3   7.596  -1.354   6.584
   24    H4*    C   3           H4'      CYT   3   8.184  -3.276   5.306
   25    H3*    C   3           H3'      CYT   3   6.421  -1.357   3.706
   26    H2*    C   3           H2'      CYT   3   6.515  -2.899   1.857
   27    H1*    C   3           H1'      CYT   3   6.230  -5.230   3.320
   28   1H4     C   3          1H4       CYT   3   0.286  -3.886   1.592
   29   2H4     C   3          2H4       CYT   3   0.191  -2.542   2.707
   30    H5     C   3           H5       CYT   3   2.062  -1.932   4.182
   31    H6     C   3           H6       CYT   3   4.405  -2.369   4.704
   32   1H5*    C   4          1H5'      CYT   4   9.336  -2.079   0.907
   33   2H5*    C   4          2H5'      CYT   4  10.242  -0.588   0.582
   34    H4*    C   4           H4'      CYT   4   9.609  -1.262  -1.557
   35    H3*    C   4           H3'      CYT   4   7.430   0.638  -0.531
   36    H2*    C   4           H2'      CYT   4   6.312   0.323  -2.657
   37    H1*    C   4           H1'      CYT   4   6.581  -2.410  -2.718
   38   1H4     C   4          1H4       CYT   4   1.164  -1.389   0.462
   39   2H4     C   4          2H4       CYT   4   2.023  -0.777   1.857
   40    H5     C   4           H5       CYT   4   4.485  -0.707   1.950
   41    H6     C   4           H6       CYT   4   6.520  -0.999   0.658
   42   1H5*    U   5          1H5'      URA   5   8.319   2.143  -4.259
   43   2H5*    U   5          2H5'      URA   5   8.370   3.913  -4.313
   44    H4*    U   5           H4'      URA   5   6.597   2.981  -5.751
   45    H3*    U   5           H3'      URA   5   5.791   4.734  -3.385
   46    H2*    U   5           H2'      URA   5   3.487   4.391  -3.946
   47    H1*    U   5           H1'      URA   5   3.691   1.723  -4.732
   48    H3     U   5           H3       URA   5   1.155   1.762  -0.923
   49    H5     U   5           H5       URA   5   5.146   2.041   0.413
   50    H6     U   5           H6       URA   5   5.821   2.334  -1.899
   51   1H5*    G   6          1H5'      GUA   6   3.808   6.551  -6.273
   52   2H5*    G   6          2H5'      GUA   6   3.703   8.321  -6.154
   53    H4*    G   6           H4'      GUA   6   1.559   7.104  -5.631
   54    H3*    G   6           H3'      GUA   6   2.850   8.956  -3.595
   55    H2*    G   6           H2'      GUA   6   1.471   8.138  -1.879
   56    H1*    G   6           H1'      GUA   6   0.449   5.798  -3.343
   57    H8     G   6           H8       GUA   6   3.975   5.528  -2.010
   58    H1     G   6           H1       GUA   6  -0.490   4.358   2.450
   59   1H2     G   6          1H2       GUA   6  -2.509   4.839   1.642
   60   2H2     G   6          2H2       GUA   6  -2.716   5.628   0.095
   61   1H5*    A   7          1H5'      ADE   7  -0.982   8.800  -4.238
   62   2H5*    A   7          2H5'      ADE   7  -1.845   9.946  -5.253
   63    H4*    A   7           H4'      ADE   7  -3.516   8.990  -3.948
   64    H3*    A   7           H3'      ADE   7  -3.397  11.655  -3.556
   65    H2*    A   7           H2'      ADE   7  -1.484  11.400  -1.941
   66    H1*    A   7           H1'      ADE   7  -3.295   9.446  -0.456
   67    H8     A   7           H8       ADE   7   0.388  10.335  -1.422
   68   1H6     A   7          1H6       ADE   7   1.871   7.446   3.853
   69   2H6     A   7          2H6       ADE   7   2.494   8.308   2.466
   70    H2     A   7           H2       ADE   7  -2.542   7.078   3.277
   71   1H5*    U   8          1H5'      URA   8  -5.638   8.793  -1.731
   72   2H5*    U   8          2H5'      URA   8  -7.289   8.560  -1.136
   73    H4*    U   8           H4'      URA   8  -5.360   7.327   0.062
   74    H3*    U   8           H3'      URA   8  -7.792   8.064   1.151
   75    H2*    U   8           H2'      URA   8  -6.914  10.255   1.846
   76    H1*    U   8           H1'      URA   8  -4.524   8.713   2.932
   77    H3     U   8           H3       URA   8  -3.780  12.799   4.960
   78    H5     U   8           H5       URA   8  -3.367  13.481   0.819
   79    H6     U   8           H6       URA   8  -4.187  11.212   0.428
   80   1H5*    A   9          1H5'      ADE   9  -9.821   4.366   1.791
   81   2H5*    A   9          2H5'      ADE   9  -8.182   4.244   1.122
   82    H4*    A   9           H4'      ADE   9 -10.676   5.354  -0.098
   83    H3*    A   9           H3'      ADE   9  -8.353   3.632  -1.033
   84    H2*    A   9           H2'      ADE   9  -8.462   4.619  -3.247
   85    H1*    A   9           H1'      ADE   9  -8.523   7.195  -2.485
   86    H8     A   9           H8       ADE   9  -6.796   5.313   0.337
   87   1H6     A   9          1H6       ADE   9  -1.588   5.958  -2.948
   88   2H6     A   9          2H6       ADE   9  -2.279   5.307  -1.478
   89    H2     A   9           H2       ADE   9  -4.998   7.312  -5.483
   90   1H5*    G  10          1H5'      GUA  10 -10.714   3.163  -5.837
   91   2H5*    G  10          2H5'      GUA  10 -10.968   1.577  -5.088
   92    H4*    G  10           H4'      GUA  10  -9.200   1.764  -6.952
   93    H3*    G  10           H3'      GUA  10  -8.536   0.520  -4.232
   94    H2*    G  10           H2'      GUA  10  -6.328   0.075  -5.121
   95    H1*    G  10           H1'      GUA  10  -5.998   2.518  -6.385
   96    H8     G  10           H8       GUA  10  -7.829   2.643  -3.006
   97    H1     G  10           H1       GUA  10  -1.429   2.913  -2.594
   98   1H2     G  10          1H2       GUA  10  -0.532   2.659  -4.615
   99   2H2     G  10          2H2       GUA  10  -1.502   2.227  -6.005
  100   1H5*    G  11          1H5'      GUA  11  -5.991  -3.588  -5.391
  101   2H5*    G  11          2H5'      GUA  11  -6.184  -2.021  -4.580
  102    H4*    G  11           H4'      GUA  11  -5.087  -1.827  -7.309
  103    H3*    G  11           H3'      GUA  11  -3.603  -3.458  -5.206
  104    H2*    G  11           H2'      GUA  11  -1.583  -2.258  -5.714
  105    H1*    G  11           H1'      GUA  11  -2.690   0.262  -6.048
  106    H8     G  11           H8       GUA  11  -4.596  -0.306  -3.134
  107    H1     G  11           H1       GUA  11   1.631  -0.745  -1.631
  108   1H2     G  11          1H2       GUA  11   2.840  -0.981  -3.479
  109   2H2     G  11          2H2       GUA  11   2.096  -1.225  -5.041
  110   1H5*    G  12          1H5'      GUA  12  -0.655  -5.938  -9.191
  111   2H5*    G  12          2H5'      GUA  12  -0.998  -6.958  -7.781
  112    H4*    G  12           H4'      GUA  12   1.489  -5.904  -8.544
  113    H3*    G  12           H3'      GUA  12   0.467  -7.309  -6.042
  114    H2*    G  12           H2'      GUA  12   2.437  -6.641  -4.844
  115    H1*    G  12           H1'      GUA  12   2.685  -4.084  -5.865
  116    H8     G  12           H8       GUA  12  -0.952  -4.201  -5.430
  117    H1     G  12           H1       GUA  12   2.066  -4.164   0.229
  118   1H2     G  12          1H2       GUA  12   4.234  -4.573  -0.065
  119   2H2     G  12          2H2       GUA  12   4.879  -5.038  -1.622
  120   1H5*    U  13          1H5'      URA  13   4.894 -10.494  -5.462
  121   2H5*    U  13          2H5'      URA  13   3.332 -10.809  -4.679
  122    H4*    U  13           H4'      URA  13   5.673  -9.246  -3.721
  123    H3*    U  13           H3'      URA  13   3.490 -10.960  -2.452
  124    H2*    U  13           H2'      URA  13   3.712  -9.721  -0.424
  125    H1*    U  13           H1'      URA  13   4.385  -7.223  -1.557
  126    H3     U  13           H3       URA  13   0.537  -6.954   1.006
  127    H5     U  13           H5       URA  13  -0.676  -7.863  -2.931
  128    H6     U  13           H6       URA  13   1.654  -8.295  -3.469
  129   1H5*    C  14          1H5'      CYT  14   3.440 -13.812  -0.080
  130   2H5*    C  14          2H5'      CYT  14   3.443 -12.091  -0.516
  131    H4*    C  14           H4'      CYT  14   5.137 -12.678   1.806
  132    H3*    C  14           H3'      CYT  14   2.164 -13.346   1.902
  133    H2*    C  14           H2'      CYT  14   2.045 -12.335   4.049
  134    H1*    C  14           H1'      CYT  14   3.730 -10.190   3.487
  135   1H4     C  14          1H4       CYT  14  -2.363  -8.338   2.928
  136   2H4     C  14          2H4       CYT  14  -2.347  -8.763   1.232
  137    H5     C  14           H5       CYT  14  -0.510 -10.073   0.232
  138    H6     C  14           H6       CYT  14   1.734 -10.934   0.595