*HEADER    RNA                                     08-MAR-05   1Z2J              
*TITLE     SOLUTION STRUCTURE OF THE HIV-1 FRAMESHIFT INDUCING ELEMENT           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HIV-1 FRAMESHIFT SITE RNA;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: RNA WAS PRODUCED FROM IN VITRO TRANSCRIPTON           
*SOURCE   4 WITH T7 RNA PLOYMERASE FROM DNA TEMPLATES.                           
*KEYWDS    STEM-LOOP, PURINE BULGE, TETRALOOP                                    
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    D.W.STAPLE, S.E.BUTCHER                                               
*REVDAT   1   14-JUN-05 1Z2J    0                                                


assi (resi 1  and name H8) (resi 1  and name H1')    4.0  2.2  0.8
assi (resi 1  and name H8) (resi 1  and name H2')    4.5  2.7  0.9
assi (resi 1  and name H8) (resi 1  and name H4')    4.5  2.7  0.9
assi (resi 1  and name H8) (resi 1  and name H5'*)   4.5  2.7  0.9
assi (resi 1  and name H1') (resi 1  and name H5'*)  6.0  3.0  1.0
assi (resi 1  and name H1') (resi 1  and name H4')   3.5  1.7  0.7
assi (resi 1  and name H1') (resi 1  and name H3')   4.0  2.2  0.8
assi (resi 1  and name H1') (resi 1  and name H2')   3.0  1.2  0.6
assi (resi 1  and name H2') (resi 1  and name H3')   4.0  2.2  0.8
assi (resi 1  and name H2') (resi 1  and name H5'*)  4.5  2.7  0.9
assi (resi 1  and name H4') (resi 1  and name H5'*)  3.0  1.2  0.6
assi (resi 2  and name H8) (resi 2  and name H1')    4.0  2.2  0.8
assi (resi 2  and name H8) (resi 2  and name H2')    4.5  2.7  0.9
assi (resi 2  and name H8) (resi 2  and name H3')    3.5  1.7  0.7
assi (resi 2  and name H1') (resi 2  and name H2')   3.0  1.2  0.6
assi (resi 2  and name H1') (resi 2  and name H3')   4.0  2.2  0.8
assi (resi 2  and name H1') (resi 2  and name H4')   3.5  1.7  0.7
assi (resi 2  and name H1') (resi 2  and name H5'*)  6.0  3.0  1.0
assi (resi 2  and name H8) (resi 1  and name H8)     5.0  3.2  1.0
assi (resi 2  and name H8) (resi 1  and name H1')    4.5  2.7  0.9
assi (resi 2  and name H8) (resi 1  and name H2')    2.0  0.2  0.4
assi (resi 2  and name H1') (resi 1  and name H1')   6.0  3.0  1.0
assi (resi 2  and name H1') (resi 1  and name H2')   4.5  2.7  0.9
assi (resi 2  and name H2') (resi 1  and name H2')   4.5  2.7  0.9
assi (resi 3  and name H8) (resi 3  and name H1')    4.0  2.2  0.8
assi (resi 3  and name H8) (resi 3  and name H2')    4.5  2.7  0.9
assi (resi 3  and name H1') (resi 3  and name H2')   3.0  1.2  0.6
assi (resi 3  and name H1') (resi 3  and name H3')   4.0  2.2  0.8
assi (resi 3  and name H1') (resi 3  and name H4')   3.5  1.7  0.7
assi (resi 3  and name H8) (resi 2  and name H8)     5.0  3.2  1.0
assi (resi 3  and name H8) (resi 2  and name H1')    4.5  2.7  0.9
assi (resi 3  and name H8) (resi 2  and name H2')    2.0  0.2  0.4
assi (resi 3  and name H8) (resi 2  and name H3')    3.5  1.7  0.7
assi (resi 3  and name H1') (resi 2  and name H1')   6.0  3.0  1.0
assi (resi 4  and name H8) (resi 4  and name H1')    4.0  2.2  0.8
assi (resi 4  and name H8) (resi 4  and name H2')    4.5  2.7  0.9
assi (resi 4  and name H1') (resi 4  and name H2')   3.0  1.2  0.6
assi (resi 4  and name H1') (resi 4  and name H3')   4.0  2.2  0.8
assi (resi 4  and name H1') (resi 4  and name H4')   3.5  1.7  0.7
assi (resi 4  and name H1') (resi 4  and name H5'*)  6.0  3.0  1.0
assi (resi 4  and name H8) (resi 3  and name H8)     5.0  3.2  1.0
assi (resi 4  and name H8) (resi 3  and name H1')    4.5  2.7  0.9
assi (resi 4  and name H8) (resi 3  and name H2')    2.0  0.2  0.4
assi (resi 4  and name H1') (resi 3  and name H1')   6.0  3.0  1.0
assi (resi 5  and name H8) (resi 5  and name H1')    4.0  2.2  0.8
assi (resi 5  and name H8) (resi 5  and name H2')    4.5  2.7  0.9
assi (resi 5  and name H1') (resi 5  and name H2')   3.0  1.2  0.6
assi (resi 5  and name H1') (resi 5  and name H3')   4.0  2.2  0.8
assi (resi 5  and name H1') (resi 5  and name H4')   3.5  1.7  0.7
assi (resi 5  and name H1') (resi 5  and name H5'*)  6.0  3.0  1.0
assi (resi 5  and name H8) (resi 4  and name H8)     5.0  3.2  1.0
assi (resi 5  and name H8) (resi 4  and name H1')    4.5  2.7  0.9
assi (resi 5  and name H8) (resi 4  and name H2')    2.0  0.2  0.4
assi (resi 5  and name H1') (resi 4  and name H1')   6.0  3.0  1.0
assi (resi 5  and name H1') (resi 4  and name H2')   6.0  3.0  1.0
assi (resi 6  and name H8) (resi 6  and name H1')    4.0  2.2  0.8
assi (resi 6  and name H8) (resi 6  and name H2')    4.5  2.7  0.9
assi (resi 6  and name H1') (resi 6  and name H2')   3.0  1.2  0.6
assi (resi 6  and name H8) (resi 5  and name H8)     5.0 3 .2  1.0
assi (resi 6  and name H8) (resi 5  and name H1')    4.5  2.7  0.9
assi (resi 6  and name H8) (resi 5  and name H2')    2.0  0.2  0.4
assi (resi 6  and name H1') (resi 5  and name H1')   6.0  3.0  1.0
assi (resi 7  and name H8) (resi 7  and name H1')    4.0  2.2  0.8
assi (resi 7  and name H8) (resi 7  and name H2')    4.5  2.7  0.9
assi (resi 7  and name H1') (resi 7  and name H2')   3.0  1.2  0.6
assi (resi 7  and name H1') (resi 7  and name H3')   4.0  2.2  0.8
assi (resi 7  and name H1') (resi 7  and name H4')   3.5  1.7  0.7
assi (resi 7  and name H1') (resi 7  and name H5'*)  6.0  3.0  1.0
assi (resi 7  and name H8) (resi 6  and name H8)     5.0  3.2  1.0
assi (resi 7  and name H8) (resi 6  and name H1')    4.5  2.7  0.9
assi (resi 7  and name H8) (resi 6  and name H2')    2.0  0.2  0.4
assi (resi 7  and name H1') (resi 6  and name H2')   4.5  2.7  0.9
assi (resi 7  and name H1') (resi 6  and name H1')   6.0  3.0  1.0
assi (resi 8  and name H6) (resi 8  and name H1')    4.0  2.2  0.8
assi (resi 8  and name H6) (resi 8  and name H2')    4.0  2.2  0.8
assi (resi 8  and name H6) (resi 8  and name H3')    4.0  2.2  0.8
assi (resi 8  and name H6) (resi 8  and name H4')    5.0  2.8  0.8
assi (resi 8  and name H6) (resi 8  and name H5'*)   6.0  3.0  1.0
assi (resi 8  and name H5) (resi 8  and name H1')    5.0  3.2  1.0
assi (resi 8  and name H5) (resi 8  and name H2')    6.0  3.0  1.0
assi (resi 8  and name H5) (resi 8  and name H3')    5.5  2.8  1.0
assi (resi 8  and name H5) (resi 8  and name H4')    6.0  3.0  1.0
assi (resi 8  and name H5) (resi 8  and name H5'*)   6.0  3.0  1.0
assi (resi 8  and name H1') (resi 8  and name H2')   3.0  1.2  0.6
assi (resi 8  and name H1') (resi 8  and name H3')   5.0  2.8  1.0
assi (resi 8  and name H1') (resi 8  and name H4')   4.0  2.2  0.8
assi (resi 8  and name H1') (resi 8  and name H4')   6.0  3.0  1.0
assi (resi 8  and name H6) (resi 7  and name H8)     5.0  3.2  1.0
assi (resi 8  and name H6) (resi 7  and name H1')    4.0  2.2  0.8
assi (resi 8  and name H6) (resi 7  and name H2')    2.0  0.2  0.4
assi (resi 8  and name H5) (resi 7  and name H1')    5.0  3.2  1.0
assi (resi 8  and name H5) (resi 7  and name H2')    3.5  1.8  0.7
assi (resi 8  and name H5) (resi 7  and name H8)     4.0  2.2  0.8
assi (resi 8  and name H1') (resi 7  and name H2')   4.5  2.7  0.9
assi (resi 8  and name H1') (resi 7  and name H1')   6.0  3.0  1.0
assi (resi 9  and name H6) (resi 9  and name H1')    4.0  2.2  0.8
assi (resi 9  and name H6) (resi 9  and name H2')    4.0  2.2  0.8
assi (resi 9  and name H5) (resi 9  and name H1')    5.0  3.2  1.0
assi (resi 9  and name H5) (resi 9  and name H2')    5.0  3.0  1.0
assi (resi 9  and name H1') (resi 9  and name H2')   3.0  1.2  0.6
assi (resi 9  and name H6) (resi 8  and name H6)     5.0  3.2  1.0
assi (resi 9  and name H6) (resi 8  and name H1')    4.5  2.7  0.9
assi (resi 9  and name H6) (resi 8  and name H2')    3.0  0.2  0.4
assi (resi 9  and name H6) (resi 8  and name H3')    5.0  3.2  1.0
assi (resi 9  and name H6) (resi 8  and name H4')    5.0  2.2  0.8
assi (resi 9  and name H6) (resi 8  and name H5'*)   5.0  3.2  1.0
assi (resi 9  and name H5) (resi 8  and name H1')    6.0  3.2  1.0
assi (resi 9  and name H5) (resi 8  and name H3')    5.0  3.2  1.0
assi (resi 9  and name H5) (resi 8  and name H6)     5.0  3.2  1.0
assi (resi 9  and name H5) (resi 8  and name H5)     6.0  3.0  1.0
assi (resi 9  and name H1') (resi 8  and name H1')   6.0  3.0  1.0
assi (resi 10  and name H6) (resi 10  and name H1')  4.0  2.2  0.8
assi (resi 10  and name H6) (resi 10  and name H2')  4.0  2.2  0.8
assi (resi 10  and name H5) (resi 10  and name H2')  6.0  3.0  1.0
assi (resi 10  and name H1') (resi 10  and name H2') 6.0  3.0  1.0
assi (resi 10  and name H1') (resi 10  and name H4') 4.0  2.2  0.8
assi (resi 10  and name H1') (resi 10  and name H5'*) 6.0  3.0  1.0
assi (resi 10  and name H1') (resi 10  and name H5)  5.0  3.2  1.0
assi (resi 10  and name H5'*) (resi 10  and name H5) 6.0  3.0  1.0
assi (resi 10  and name H6) (resi 9  and name H6)    5.0  3.2  1.0
assi (resi 10  and name H6) (resi 9  and name H5)    6.0  3.0  1.0
assi (resi 10  and name H6) (resi 9  and name H1')   4.5  2.7  0.9
assi (resi 10  and name H6) (resi 9  and name H2')   2.0  0.2  0.4
assi (resi 10  and name H5) (resi 9  and name H5)    4.0  2.2  0.8
assi (resi 10  and name H5) (resi 9  and name H6)    4.0  2.2  0.8
assi (resi 10  and name H5) (resi 9  and name H1')   5.0  3.2  1.0
assi (resi 10  and name H1') (resi 9  and name H1')  6.0  3.0  1.0
assi (resi 10  and name H1') (resi 9  and name H2')  4.5  2.7  0.9
assi (resi 11  and name H8) (resi 11  and name H4')  4.65 2.8  1.0 
assi (resi 11  and name H8) (resi 11  and name H3')  3.9  1.7  1.1
assi (resi 11  and name H8) (resi 11  and name H2')  4.5  2.7  0.9 
assi (resi 11  and name H8) (resi 11  and name H1')  4.0  2.2  0.8
assi (resi 11  and name H1') (resi 11  and name H2') 3.0  1.2  0.6
assi (resi 11  and name H1') (resi 11  and name H3') 4.0  2.2  0.8 
assi (resi 11  and name H1') (resi 11  and name H4') 3.5  1.7  0.7
assi (resi 11  and name H1') (resi 11  and name H5'*) 6.0 3.0  1.0
assi (resi 11  and name H8) (resi 10  and name H6)   5.0  3.2  1.0
assi (resi 11  and name H8) (resi 10  and name H1')  4.5  2.7  0.9
assi (resi 11  and name H8) (resi 10  and name H2')  2.0  0.2  0.4
assi (resi 11  and name H1') (resi 10  and name H1') 6.0  3.0  1.0
assi (resi 11  and name H1') (resi 10  and name H2') 4.5  2.7  0.9
assi (resi 12  and name H8) (resi 12  and name H5'*) 4.5  2.8  0.9 
assi (resi 12  and name H8) (resi 12  and name H4')  4.5  2.8  0.9 
assi (resi 12  and name H8) (resi 12  and name H2')  4.5  2.8  0.9 
assi (resi 12  and name H8) (resi 12  and name H3')  3.5  1.7  0.7
assi (resi 12  and name H8) (resi 12  and name H1')  4.0  2.2  0.8
assi (resi 12  and name H1') (resi 12  and name H2') 3.0  1.2  0.6
assi (resi 12  and name H1') (resi 12  and name H3') 4.0  2.2  0.8 
assi (resi 12  and name H1') (resi 12  and name H4') 3.5  1.7  0.7
assi (resi 12  and name H1') (resi 12  and name H5'*) 6.0 3.0  1.0
assi (resi 12  and name H5'*) (resi 11  and name H2') 4.65 2.8  1.0 
assi (resi 12  and name H4') (resi 11  and name H2') 4.65 2.8  1.0 
assi (resi 12  and name H2') (resi 11  and name H2') 6.0  3.0  1.0 
assi (resi 12  and name H3') (resi 11  and name H2') 4.65 2.8  1.0 
assi (resi 12  and name H8) (resi 11  and name H2')  2.5  0.2  0.4
assi (resi 12  and name H8) (resi 11  and name H3')  3.5  1.7  0.7
assi (resi 12  and name H8) (resi 11  and name H8)   5.0  3.2  1.0 
assi (resi 12  and name H8) (resi 11  and name H4')  6.0  3.0  1.0 
assi (resi 12  and name H8) (resi 11  and name H1')  4.5  2.7  0.9 
assi (resi 12  and name H1') (resi 11  and name H2') 4.5  2.7  0.9 
assi (resi 12  and name H1') (resi 11  and name H1') 6.0  3.0  1.0
assi (resi 13  and name H6) (resi 13  and name H5'*) 6.0  3.0  1.0 
assi (resi 13  and name H5) (resi 13  and name H2')  6.0  3.0  1.0 
assi (resi 13  and name H6) (resi 13  and name H2')  4.0  2.2  0.8
assi (resi 13  and name H6) (resi 13  and name H3')  3.0  1.2  0.6
assi (resi 13  and name H6) (resi 13  and name H1')  4.0  2.2  0.8
assi (resi 13  and name H5) (resi 13  and name H1')  6.0  3.0  1.0
assi (resi 13  and name H1') (resi 13  and name H2') 3.0  1.2  0.6
assi (resi 13  and name H1') (resi 13  and name H3') 4.0  2.2  0.8 
assi (resi 13  and name H1') (resi 13  and name H4') 3.5  1.7  0.7
assi (resi 13  and name H1') (resi 13  and name H5'*) 6.0  3.0  1.0
assi (resi 13  and name H6) (resi 12  and name H1')  4.5  2.7  0.9 
assi (resi 13  and name H5) (resi 12  and name H1')  5.0  3.0  1.0  
assi (resi 13  and name H5) (resi 12  and name H2')  3.5  1.8  0.7
assi (resi 13  and name H6) (resi 12  and name H2')  2.0  0.2  0.4
assi (resi 13  and name H5) (resi 12  and name H3')  3.5  1.7  0.7
assi (resi 13  and name H6) (resi 12  and name H3')  3.5  1.7  0.7
assi (resi 13  and name H5) (resi 12  and name H8)   4.0  2.2  0.8
assi (resi 13  and name H6) (resi 12  and name H8)   5.0  3.0  1.0 
assi (resi 13  and name H6) (resi 12  and name H4')  5.0  3.0  1.0 
assi (resi 13  and name H1') (resi 12  and name H2') 4.5  2.8  0.9 
assi (resi 13  and name H1') (resi 12  and name H1') 6.0  3.0  1.0 
assi (resi 14  and name H6) (resi 14  and name H5'*) 6.0  3.0  1.0
assi (resi 14  and name H5) (resi 14  and name H2')  6.0  3.0  1.0 
assi (resi 14  and name H6) (resi 14  and name H2')  4.0  2.2  0.8
assi (resi 14  and name H6) (resi 14  and name H3')  3.0  1.2  0.6
assi (resi 14  and name H6) (resi 14  and name H1')  4.0  2.2  0.8
assi (resi 14  and name H5) (resi 14  and name H1')  6.0  3.0  1.0
assi (resi 14  and name H1') (resi 14  and name H2') 3.0  1.2  0.6
assi (resi 14  and name H1') (resi 14  and name H3') 4.0  2.2  0.8 
assi (resi 14  and name H1') (resi 14  and name H4') 3.5  1.7  0.7
assi (resi 14  and name H1') (resi 14  and name H5'*) 6.0 3.0  1.0
assi (resi 14  and name H1') (resi 13  and name H1') 5.9  3.0  1.0 
assi (resi 14  and name H1') (resi 13  and name H2') 4.5  2.8  0.9 
assi (resi 14  and name H6) (resi 13  and name H1')  4.5  2.8  0.9
assi (resi 14  and name H5) (resi 13  and name H1')  5.0  3.0  1.0  
assi (resi 14  and name H5) (resi 13  and name H2')  3.5  1.7  0.7
assi (resi 14  and name H6) (resi 13  and name H2')  2.0  0.2  0.4
assi (resi 14  and name H6) (resi 13  and name H3')  3.5  1.7  0.7
assi (resi 14  and name H5) (resi 13  and name H3')  3.5  1.7  0.7
assi (resi 14  and name H5) (resi 13  and name H5)   4.0  2.2  0.8
assi (resi 14  and name H5) (resi 13  and name H6)   4.0  2.2  0.8 
assi (resi 14  and name H6) (resi 13  and name H6)   5.0  3.0  1.0 
assi (resi 15  and name H6) (resi 15  and name H5'*) 6.0  3.0  1.0 
assi (resi 15  and name H5) (resi 15  and name H2')  6.0  3.0  1.0 
assi (resi 15  and name H6) (resi 15  and name H2')  4.0  2.2  0.8
assi (resi 15  and name H6) (resi 15  and name H3')  3.0  1.2  0.6
assi (resi 15  and name H6) (resi 15  and name H1')  4.0  2.2  0.8
assi (resi 15  and name H5) (resi 15  and name H1')  6.0  3.0  1.0
assi (resi 15  and name H1') (resi 15  and name H2') 3.0  1.2  0.6
assi (resi 15  and name H1') (resi 15  and name H3') 4.0  2.2  0.8 
assi (resi 15  and name H1') (resi 15  and name H4') 3.5 1.7  0.7
assi (resi 15  and name H1') (resi 15  and name H5'*) 6.0  3.0  1.0
assi (resi 15  and name H1') (resi 14  and name H1') 5.9  3.0  1.0 
assi (resi 15  and name H1') (resi 14  and name H2') 4.5  2.8  0.9 
assi (resi 15  and name H6) (resi 14  and name H1')  4.5  2.8  0.9
assi (resi 15  and name H5) (resi 14  and name H1')  5.0  3.0  1.0  
assi (resi 15  and name H5) (resi 14  and name H2')  3.5 1.7  0.7
assi (resi 15  and name H6) (resi 14  and name H2')  2.0  0.2 0.4
assi (resi 15  and name H6) (resi 14  and name H3')  3.5 1.7  0.7
assi (resi 15  and name H5) (resi 14  and name H3')  3.5 1.7  0.7
assi (resi 15  and name H5) (resi 14  and name H5)   4.0  2.2  0.8
assi (resi 15  and name H5) (resi 14  and name H6)   4.0  2.2  0.8 
assi (resi 15  and name H6) (resi 14  and name H6)   5.0  3.0  1.0 
assi (resi 16  and name H6) (resi 16  and name H5'*) 6.0  3.0  1.0
assi (resi 16  and name H5) (resi 16  and name H2')  6.0  3.0  1.0 
assi (resi 16  and name H6) (resi 16  and name H2')  4.0  2.2  0.8
assi (resi 16  and name H6) (resi 16  and name H3')  3.0  1.2  0.6
assi (resi 16  and name H6) (resi 16  and name H1')  4.0  2.2  0.8
assi (resi 16  and name H5) (resi 16  and name H1')  6.0  3.0  1.0
assi (resi 16  and name H1') (resi 16  and name H2') 3.0  1.2  0.6
assi (resi 16  and name H1') (resi 16  and name H3') 4.0  2.2  0.8 
assi (resi 16  and name H1') (resi 16  and name H4') 3.5  1.7  0.7
assi (resi 16  and name H1') (resi 16  and name H5'*) 6.0  3.0  1.0
assi (resi 16  and name H1') (resi 15  and name H1') 5.9  3.0  1.0 
assi (resi 16  and name H1') (resi 15  and name H2') 4.5  2.8  0.9 
assi (resi 16  and name H6) (resi 15 and name H1')   4.5  2.8  0.9
assi (resi 16  and name H5) (resi 15  and name H1')  5.0  3.0  1.0  
assi (resi 16  and name H5) (resi 15  and name H2')  3.5  1.7  0.7
assi (resi 16  and name H6) (resi 15  and name H2')  2.0  0.2  0.4
assi (resi 16  and name H6) (resi 15  and name H3')  3.5  1.7  0.7
assi (resi 16  and name H5) (resi 15  and name H3')  3.5  1.7  0.7
assi (resi 16  and name H5) (resi 15  and name H5)   4.0  2.2  0.8
assi (resi 16  and name H5) (resi 15  and name H6)   4.0  2.2  0.8 
assi (resi 16  and name H6) (resi 15  and name H6)   5.0  3.0  1.0
assi (resi 17  and name H6) (resi 17  and name H5'*) 6.0  3.0  1.0
assi (resi 17  and name H5) (resi 17  and name H2')  6.0  3.0  1.0 
assi (resi 17  and name H6) (resi 17  and name H2')  4.0  2.2  0.8
assi (resi 17  and name H6) (resi 17  and name H3')  3.0  1.2  0.6
assi (resi 17  and name H6) (resi 17  and name H1')  4.0  2.2  0.8
assi (resi 17  and name H5) (resi 17  and name H1')  6.0  3.0  1.0
assi (resi 17  and name H1') (resi 17  and name H2') 3.0  1.2  0.6
assi (resi 17  and name H1') (resi 17  and name H3') 4.0  2.2  0.8 
assi (resi 17  and name H1') (resi 17  and name H4') 3.5  1.7  0.7
assi (resi 17  and name H1') (resi 17  and name H5'*) 6.0  3.0  1.0
assi (resi 17  and name H1') (resi 16  and name H1') 5.9 3.0  1.0 
assi (resi 17  and name H1') (resi 16  and name H2') 4.5  2.8  0.9 
assi (resi 17  and name H6) (resi 16 and name H1')   4.5  2.8  0.9
assi (resi 17  and name H5) (resi 16  and name H1')  5.0  3.0  1.0  
assi (resi 17  and name H5) (resi 16  and name H2')  3.5  1.7  0.7
assi (resi 17  and name H6) (resi 16  and name H2')  2.0  0.2  0.4
assi (resi 17  and name H6) (resi 16  and name H3')  3.5  1.7  0.7
assi (resi 17  and name H5) (resi 16  and name H3')  3.5  1.7  0.7
assi (resi 17  and name H5) (resi 16  and name H5)   4.0  2.2  0.8
assi (resi 17  and name H5) (resi 16  and name H6)   4.0  2.2  0.8 
assi (resi 17  and name H6) (resi 16  and name H6)   5.0  3.0  1.0
assi (resi 18  and name H6) (resi 18  and name H5'*) 6.0  3.0  1.0
assi (resi 18  and name H5) (resi 18  and name H2')  6.0  3.0  1.0 
assi (resi 18  and name H6) (resi 18  and name H2')  4.0  2.2  0.8
assi (resi 18  and name H6) (resi 18  and name H3')  3.0  1.2  0.6
assi (resi 18  and name H6) (resi 18  and name H1')  4.0  2.2  0.8
assi (resi 18  and name H5) (resi 18  and name H1')  6.0  3.0  1.0
assi (resi 18  and name H1') (resi 18  and name H2') 3.0  1.2  0.6
assi (resi 18  and name H1') (resi 18  and name H3') 4.0  2.2  0.8 
assi (resi 18  and name H1') (resi 18  and name H4') 3.5  1.7  0.7
assi (resi 18  and name H1') (resi 18  and name H5'*) 6.0  3.0  1.0
assi (resi 18  and name H1') (resi 17  and name H1') 5.9 3.0  1.0 
assi (resi 18  and name H1') (resi 17  and name H2') 4.5  2.8  0.9 
assi (resi 18  and name H6) (resi 17 and name H1')   4.5  2.8  0.9
assi (resi 18  and name H5) (resi 17  and name H1')  5.0  3.0  1.0  
assi (resi 18  and name H5) (resi 17  and name H2')  3.5  1.7  0.7
assi (resi 18  and name H6) (resi 17  and name H2')  2.0  0.2  0.4
assi (resi 18  and name H6) (resi 17  and name H3')  3.5  1.7  0.7
assi (resi 18  and name H5) (resi 17  and name H3')  3.5  1.7  0.7
assi (resi 18  and name H5) (resi 17  and name H5)   5.0 2.2  0.8
assi (resi 18  and name H5) (resi 17  and name H6)   4.0  2.2  0.8 
assi (resi 18  and name H6) (resi 17  and name H6)   5.0  3.0  1.0
assi (resi 19  and name H6) (resi 19  and name H5'*) 6.0  3.0  1.0
assi (resi 19  and name H5) (resi 19  and name H2')  6.0  3.0  1.0 
assi (resi 19  and name H6) (resi 19  and name H2')  4.0  2.2  0.8
assi (resi 19  and name H6) (resi 19  and name H3')  3.0  1.2  0.6
assi (resi 19  and name H6) (resi 19  and name H1')  4.0  2.2  0.8
assi (resi 19  and name H5) (resi 19  and name H1')  6.0  3.0  1.0
assi (resi 19  and name H1') (resi 19  and name H2') 3.0  1.2  0.6
assi (resi 19  and name H1') (resi 19  and name H3') 4.0  2.2  0.8 
assi (resi 19  and name H1') (resi 19  and name H4') 3.5  1.7  0.7
assi (resi 19  and name H1') (resi 19  and name H5'*) 6.0  3.0  1.0 
assi (resi 19  and name H1') (resi 18  and name H1') 5.9 3.0  1.0 
assi (resi 19  and name H1') (resi 18  and name H2') 4.5  2.8  0.9 
assi (resi 19  and name H6) (resi 18 and name H1')   4.5  2.8  0.9
assi (resi 19  and name H5) (resi 18  and name H1')  5.0  3.0  1.0  
assi (resi 19  and name H5) (resi 18  and name H2')  3.5  1.7  0.7
assi (resi 19  and name H6) (resi 18  and name H2')  2.0  0.2  0.4
assi (resi 19  and name H6) (resi 18  and name H3')  3.5  1.7  0.7
assi (resi 19  and name H5) (resi 18  and name H3')  3.5  1.7  0.7
assi (resi 19  and name H5) (resi 18  and name H5)   4.0  2.2  0.8
assi (resi 19  and name H5) (resi 18  and name H6)   4.0  2.2  0.8 
assi (resi 19  and name H6) (resi 18  and name H6)   5.0  3.0  1.0
assi (resi 20  and name H8) (resi 20  and name H5'*) 4.5  2.8  0.9 
assi (resi 20  and name H8) (resi 20  and name H4')  4.5  2.8  0.9 
assi (resi 20  and name H8) (resi 20  and name H2')  4.5  2.8  0.9 
assi (resi 20  and name H8) (resi 20  and name H3')  3.5  1.7  0.7
assi (resi 20  and name H8) (resi 20  and name H1')  4.0  2.2  0.8
assi (resi 20  and name H1') (resi 20  and name H2') 3.0  1.2  0.6
assi (resi 20  and name H1') (resi 20  and name H3') 4.0  2.2  0.8 
assi (resi 20  and name H1') (resi 20  and name H4') 3.5  1.7  0.7
assi (resi 20  and name H1') (resi 20  and name H5'*) 6.0  3.0  1.0
assi (resi 20  and name H8) (resi 19  and name H2')  2.0  0.2  0.4
assi (resi 20  and name H8) (resi 19  and name H3')  3.0  2.0   1.0
assi (resi 20  and name H8) (resi 19  and name H6)   4.5  2.8  0.9 
assi (resi 20  and name H8) (resi 19  and name H5)   5.0 3.2 1.0
assi (resi 20  and name H8) (resi 19  and name H4')  4.5  2.7 1.0 
assi (resi 20  and name H8) (resi 19  and name H1')  4.5  2.7  0.9 
assi (resi 20  and name H1') (resi 19  and name H2') 3.5  1.7  0.7 
assi (resi 20  and name H1') (resi 19 and name H1')  6.0  3.0  1.0
assi (resi 21  and name H6) (resi 21  and name H5'*) 6.0  3.0  1.0 
assi (resi 21 and name H5) (resi 21  and name H2')   6.0  3.0  1.0 
assi (resi 21 and name H6) (resi 21  and name H2')   4.0  2.2  0.8
assi (resi 21 and name H6) (resi 21  and name H3')   3.0  1.2  1.0
assi (resi 21  and name H6) (resi 21  and name H1')  4.0  2.2  0.8
assi (resi 21  and name H5) (resi 21  and name H1')  6.0  3.0  1.0
assi (resi 21 and name H1') (resi 21  and name H2')  3.0  1.2  0.6
assi (resi 21  and name H1') (resi 21  and name H3') 4.0  2.2  0.8 
assi (resi 21  and name H1') (resi 21  and name H4') 3.5  1.7  0.7
assi (resi 21  and name H1') (resi 21  and name H5'*) 6.0  3.0  1.0
assi (resi 21  and name H6) (resi 20  and name H1')  4.5  2.7 0.9   
assi (resi 21  and name H6) (resi 20  and name H2')  4.5  2.7 0.9
assi (resi 21  and name H5) (resi 20  and name H3')  5.0  1.5 2.0  
assi (resi 21  and name H6) (resi 20  and name H3')  4.5   2.8  0.9
assi (resi 21  and name H5) (resi 20  and name H8)   4.0   1.0 0.5
assi (resi 21  and name H6) (resi 20  and name H8)   4.5   1.5 0.5 
assi (resi 21  and name H1') (resi 20  and name H1') 6.0  3.0  0.7
assi (resi 21  and name H5) (resi 20  and name H1')  6.0  1.0 1.0
assi (resi 21  and name H5'*) (resi 20  and name H1') 6.0  3.0  1.0
assi (resi 20  and name H1') (resi 21  and name H2') 6.0  3.0  1.0
assi (resi 20  and name H1') (resi 21  and name H5'*) 6.0  3.0  1.0
assi (resi 22  and name H8) (resi 22  and name H5'*) 4.5  2.8  0.9 
assi (resi 22  and name H8) (resi 22  and name H4')  4.5  2.8  0.9 
assi (resi 22  and name H8) (resi 22  and name H2')  4.5  2.8  0.9 
assi (resi 22  and name H8) (resi 22  and name H3')  3.5  1.7  0.7
assi (resi 22  and name H8) (resi 22  and name H1')  4.0  2.2  0.8
assi (resi 22  and name H1') (resi 22  and name H2') 3.0  1.2  0.6
assi (resi 22  and name H1') (resi 22  and name H3') 4.0  2.2  0.8 
assi (resi 22  and name H1') (resi 22  and name H4') 3.5  1.7  0.7
assi (resi 22  and name H1') (resi 22  and name H5'*) 6.0  3.0  1.0
assi (resi 21  and name H1') (resi 22  and name H4') 6.0  3.0  1.0
assi (resi 21  and name H3') (resi 22  and name H8)  4.65 2.8  1.0
assi (resi 20  and name H2') (resi 22  and name H8)  4.65 2.8  1.0
assi (resi 21  and name H2') (resi 22  and name H8)  4.65 2.8  1.0
assi (resi 22  and name H8) (resi 21 and name H6)    6.0  3.0  1.0  
assi (resi 22  and name H8) (resi 21  and name H1')  4.0  2.2  0.8 
assi (resi 23  and name H8) (resi 23  and name H5'*) 4.5  2.8  0.9 
assi (resi 23  and name H8) (resi 23  and name H4')  4.5  2.8  0.9 
assi (resi 23  and name H8) (resi 23  and name H2')  4.5  2.8  0.9 
assi (resi 23  and name H8) (resi 23  and name H3')  3.5  1.7  0.7
assi (resi 23  and name H8) (resi 23  and name H1')  4.0  2.2  0.8
assi (resi 23  and name H1') (resi 23  and name H2') 3.0  1.2  0.6
assi (resi 23  and name H1') (resi 23  and name H3') 4.0  2.2  0.8 
assi (resi 23  and name H1') (resi 23  and name H4') 3.5  1.7  0.7
assi (resi 23  and name H1') (resi 23  and name H5'*) 6.0  3.0  1.0
assi (resi 23  and name H8) (resi 22  and name H2')  3.0  1.2  1.0
assi (resi 23  and name H8) (resi 22  and name H3')  3.5   1.5 1.0
assi (resi 23  and name H8) (resi 22  and name H8)   5.0 3.2 1.0 
assi (resi 23  and name H8) (resi 22  and name H4')  6.0  3.0  1.0 
assi (resi 23  and name H8) (resi 22  and name H1')  4.5  2.7  0.9 
assi (resi 23  and name H1') (resi 22  and name H2') 4.5 0 2.8  0.9 
assi (resi 23  and name H8) (resi 20  and name H2)   6.0  3.0  1.0
assi (resi 23  and name H1') (resi 22  and name H4') 6.0  3.0  1.0
assi (resi 20  and name H1') (resi 23  and name H2)  6.0  3.0  1.0
assi (resi 24  and name H8) (resi 24  and name H5'*) 4.5  2.8  0.9 
assi (resi 24  and name H8) (resi 24  and name H4')  4.5  2.8  0.9 
assi (resi 24  and name H8) (resi 24  and name H2')  4.5  2.8  0.9 
assi (resi 24  and name H8) (resi 24  and name H3')  3.5  1.7  0.7
assi (resi 24  and name H8) (resi 24  and name H1')  4.0  2.2  0.8
assi (resi 24  and name H1') (resi 24  and name H2') 3.0  1.2  0.6
assi (resi 24  and name H1') (resi 24  and name H3') 4.0  2.2  0.8 
assi (resi 24  and name H1') (resi 24  and name H4') 3.5  1.7  0.7
assi (resi 24  and name H1') (resi 24  and name H5'*) 6.0  3.0  1.0
assi (resi 24  and name H8) (resi 23  and name H2')  2.0  0.2  0.4
assi (resi 24  and name H8) (resi 23  and name H3')  3.5  1.7  0.7
assi (resi 24  and name H8) (resi 23  and name H8)   5.0 3.2 1.0 
assi (resi 24  and name H8) (resi 23  and name H4')  6.0  3.0  1.0 
assi (resi 24  and name H8) (resi 23  and name H1')  4.5  2.7  0.9 
assi (resi 24  and name H1') (resi 23  and name H2') 4.5  2.7  0.9 
assi (resi 24  and name H1') (resi 23  and name H1') 6.0  3.0  1.0
assi (resi 24  and name H1') (resi 23  and name H3') 5.0  3.0  1.0
assi (resi 24  and name H1') (resi 23  and name H2') 5.0  3.0  1.0
assi (resi 25  and name H8) (resi 25  and name H5'*) 4.5  2.8  0.9 
assi (resi 25  and name H8) (resi 25  and name H4')  4.5  2.8  0.9 
assi (resi 25  and name H8) (resi 25  and name H2')  4.5  2.8  0.9 
assi (resi 25  and name H8) (resi 25  and name H3')  3.5  1.7  0.7
assi (resi 25  and name H8) (resi 25  and name H1')  4.0  2.2  0.8
assi (resi 25  and name H1') (resi 25  and name H2') 3.0  1.2  0.6
assi (resi 25  and name H1') (resi 25  and name H3') 4.0  2.2  0.8 
assi (resi 25  and name H1') (resi 25  and name H4') 3.5  1.7  0.7
assi (resi 25  and name H1') (resi 25  and name H5'*) 6.0  3.0  1.0
assi (resi 25  and name H8) (resi 24  and name H2')  2.0  0.2  0.4
assi (resi 25  and name H8) (resi 24  and name H3')  3.5  1.7  0.7
assi (resi 25  and name H8) (resi 24  and name H8)   5.0 3.2 1.0 
assi (resi 25  and name H8) (resi 24  and name H4')  6.0  3.0  1.0 
assi (resi 25  and name H8) (resi 24  and name H1')  4.5  2.7  0.9 
assi (resi 25  and name H1') (resi 24  and name H2') 4.5  2.7  0.9 
assi (resi 25  and name H1') (resi 24  and name H1') 6.0  3.0  1.0
assi (resi 26  and name H8) (resi 26  and name H5'*) 4.5  2.8  0.9 
assi (resi 26  and name H8) (resi 26  and name H4')  4.5  2.8  0.9 
assi (resi 26  and name H8) (resi 26  and name H2')  4.5  2.8  0.9 
assi (resi 26  and name H8) (resi 26  and name H3')  3.5  1.7  0.7
assi (resi 26  and name H8) (resi 26  and name H1')  4.0  2.2  0.8
assi (resi 26  and name H1') (resi 26  and name H2') 3.0  1.2  0.6
assi (resi 26  and name H1') (resi 26  and name H3') 4.0  2.2  0.8 
assi (resi 26  and name H1') (resi 26  and name H4') 3.5  1.7  0.7
assi (resi 26  and name H1') (resi 26  and name H5'*) 6.0  3.0  1.0
assi (resi 26  and name H8) (resi 25  and name H2')  2.0  0.2  0.4
assi (resi 26  and name H8) (resi 25  and name H3')  3.5  1.7  0.7
assi (resi 26  and name H8) (resi 25  and name H8)   5.0 3.2 1.0 
assi (resi 26  and name H8) (resi 25  and name H4')  6.0  3.0  1.0 
assi (resi 26  and name H8) (resi 25  and name H1')  4.5  2.7  0.9 
assi (resi 26  and name H1') (resi 25  and name H2') 4.5  2.7  0.9 
assi (resi 26  and name H1') (resi 25  and name H1') 6.0  3.0  1.0
assi (resi 27  and name H8) (resi 27  and name H5'*) 4.5  2.8  0.9 
assi (resi 27  and name H8) (resi 27  and name H4')  4.5  2.8  0.9 
assi (resi 27  and name H8) (resi 27  and name H2')  4.5  2.8  0.9 
assi (resi 27  and name H8) (resi 27  and name H3')  3.5  1.7  0.7
assi (resi 27  and name H8) (resi 27  and name H1')  4.0  2.2  0.8
assi (resi 27  and name H1') (resi 27  and name H2') 3.0  1.2  0.6
assi (resi 27  and name H1') (resi 27  and name H3') 4.0  2.2  0.8 
assi (resi 27  and name H1') (resi 27  and name H4') 3.5  1.7  0.7
assi (resi 27  and name H1') (resi 27  and name H5'*) 6.0  3.0  1.0
assi (resi 27  and name H8) (resi 26  and name H2')  2.0  0.2  0.4
assi (resi 27  and name H8) (resi 26  and name H3')  3.5  1.7  0.7
assi (resi 27  and name H8) (resi 26  and name H8)   5.0 3.2 1.0 
assi (resi 27  and name H8) (resi 26  and name H4')  6.0  3.0  1.0 
assi (resi 27  and name H8) (resi 26  and name H1')  4.5  2.7  0.9 
assi (resi 27  and name H1') (resi 26  and name H2') 4.5  2.7  0.9 
assi (resi 27  and name H1') (resi 26  and name H1') 6.0  3.0  1.0
assi (resi 28  and name H8) (resi 28  and name H5'*) 4.5  2.8  0.9 
assi (resi 28  and name H8) (resi 28  and name H4')  4.5  2.8  0.9 
assi (resi 28  and name H8) (resi 28  and name H2')  4.5  2.8  0.9 
assi (resi 28  and name H8) (resi 28  and name H3')  3.5  1.7  0.7
assi (resi 28  and name H8) (resi 28  and name H1')  4.0  2.2  0.8
assi (resi 28  and name H1') (resi 28  and name H2') 3.0  1.2  0.6
assi (resi 28  and name H1') (resi 28  and name H3') 4.0  2.2  0.8 
assi (resi 28  and name H1') (resi 28  and name H4') 3.5  1.7  0.7
assi (resi 28  and name H1') (resi 28  and name H5'*) 6.0  3.0  1.0
assi (resi 28  and name H8) (resi 27  and name H2')  2.0  0.2  0.4
assi (resi 28  and name H8) (resi 27  and name H3')  3.5  1.7  0.7
assi (resi 28  and name H8) (resi 27  and name H8)   5.0 3.2 1.0 
assi (resi 28  and name H8) (resi 27  and name H4')  6.0  3.0  1.0 
assi (resi 28  and name H8) (resi 27  and name H1')  4.5  2.7  0.9 
assi (resi 28  and name H1') (resi 27  and name H2') 4.5  2.7  0.9 
assi (resi 28  and name H1') (resi 27  and name H1') 6.0  3.0  1.0
assi (resi 29  and name H8) (resi 29  and name H5'*) 4.5  2.8  0.9 
assi (resi 29  and name H8) (resi 29  and name H4')  4.5  2.8  0.9 
assi (resi 29  and name H8) (resi 29  and name H2')  4.5  2.8  0.9 
assi (resi 29  and name H8) (resi 29  and name H3')  3.5  1.7  0.7
assi (resi 29  and name H8) (resi 29  and name H1')  4.0  2.2  0.8
assi (resi 29  and name H1') (resi 29  and name H2') 3.0  1.2  0.6
assi (resi 29  and name H1') (resi 29  and name H3') 4.0  2.2  0.8 
assi (resi 29  and name H1') (resi 29  and name H4') 3.5  1.7  0.7
assi (resi 29  and name H1') (resi 29  and name H5'*) 6.0  3.0  1.0
assi (resi 29  and name H8) (resi 28  and name H2')  2.0  0.2  0.4
assi (resi 29  and name H8) (resi 28  and name H3')  3.5  1.7  0.7
assi (resi 29  and name H8) (resi 28  and name H8)   5.0 3.2 1.0 
assi (resi 29  and name H8) (resi 28  and name H4')  6.0  3.0  1.0 
assi (resi 29  and name H8) (resi 28  and name H1')  4.5  2.7  0.9 
assi (resi 29  and name H1') (resi 28  and name H2') 4.5  2.7  0.9 
assi (resi 29  and name H1') (resi 28  and name H1') 6.0  3.0  1.0
assi (resi 30  and name H8) (resi 30  and name H5'*) 4.5  2.8  0.9 
assi (resi 30  and name H8) (resi 30  and name H4')  4.5  2.8  0.9 
assi (resi 30  and name H8) (resi 30  and name H2')  4.5  2.8  0.9 
assi (resi 30  and name H8) (resi 30  and name H3')  3.5  1.7  0.7
assi (resi 30  and name H8) (resi 30  and name H1')  4.0  2.2  0.8
assi (resi 30  and name H1') (resi 30  and name H2') 3.0  1.2  0.6
assi (resi 30  and name H1') (resi 30  and name H3') 4.0  2.2  0.8 
assi (resi 30  and name H1') (resi 30  and name H4') 3.5  1.7  0.7
assi (resi 30  and name H1') (resi 30  and name H5'*) 6.0  3.0  1.0
assi (resi 30  and name H8) (resi 29  and name H2')  2.0  0.2  0.4
assi (resi 30  and name H8) (resi 29  and name H3')  3.5  1.7  0.7
assi (resi 30  and name H8) (resi 29  and name H8)   5.0 3.2 1.0 
assi (resi 30  and name H8) (resi 29  and name H4')  6.0  3.0  1.0 
assi (resi 30  and name H8) (resi 29  and name H1')  4.5  2.7  0.9 
assi (resi 30  and name H1') (resi 29  and name H2') 4.5  2.7  0.9 
assi (resi 30  and name H1') (resi 29  and name H1') 6.0  3.0  1.0
assi (resi 31  and name H6) (resi 31  and name H5'*) 6.0  3.0  1.0 
assi (resi 31  and name H5) (resi 31  and name H2')  6.0  3.0  1.0 
assi (resi 31  and name H6) (resi 31  and name H2')  4.0  2.2  0.8
assi (resi 31  and name H6) (resi 31  and name H3')  3.0  1.2  0.6
assi (resi 31  and name H6) (resi 31  and name H1')  4.0  2.2  0.8
assi (resi 31  and name H5) (resi 31  and name H1')  6.0  3.0  1.0
assi (resi 31  and name H1') (resi 31  and name H2') 3.0  1.2  0.6
assi (resi 31  and name H1') (resi 31  and name H3') 4.0  2.2  0.8 
assi (resi 31  and name H1') (resi 31  and name H4') 3.5  1.7  0.7
assi (resi 31  and name H1') (resi 31  and name H5'*) 6.0  3.0  1.0
assi (resi 31  and name H6) (resi 30  and name H1')  4.5  2.7 0.9 
assi (resi 31  and name H5) (resi 30  and name H1')  5.0 3.7 1.0  
assi (resi 31 and name H5) (resi 30  and name H2')   3.5  1.8  0.7
assi (resi 31  and name H6) (resi 30  and name H2')  2.0  0.2  0.4
assi (resi 31  and name H5) (resi 30  and name H3')  3.5  1.7  0.7
assi (resi 31  and name H6) (resi 30  and name H3')  3.5  1.7  0.7
assi (resi 31  and name H5) (resi 30  and name H8)   4.0  2.2  0.8
assi (resi 31  and name H6) (resi 30  and name H8)   5.0  3.0  1.0 
assi (resi 31  and name H6) (resi 30  and name H4')  5.15 3.0  1.0 
assi (resi 31  and name H1') (resi 30  and name H2') 4.5  2.8  0.9 
assi (resi 31  and name H1') (resi 30  and name H1') 6.0  3.0  1.0 
assi (resi 32  and name H6) (resi 32  and name H5'*) 6.0  3.0  1.0 
assi (resi 32  and name H5) (resi 32  and name H2')  6.0  3.0  1.0 
assi (resi 32  and name H6) (resi 32  and name H2')  4.0  2.2  0.8
assi (resi 32  and name H6) (resi 32  and name H3')  3.0  1.2  0.6
assi (resi 32  and name H6) (resi 32  and name H1')  4.0  2.2  0.8
assi (resi 32  and name H5) (resi 32  and name H1')  6.0  3.0  1.0
assi (resi 32  and name H1') (resi 32  and name H2') 3.0  1.2  0.6
assi (resi 32  and name H1') (resi 32  and name H3') 4.0  2.2  0.8 
assi (resi 32  and name H1') (resi 32  and name H4') 3.5  1.7  0.7
assi (resi 32  and name H1') (resi 32  and name H5'*) 6.0  3.0  1.0
assi (resi 32  and name H6) (resi 31  and name H1')  4.5  2.7 0.9 
assi (resi 32  and name H5) (resi 31  and name H1')  5.0  3.7  1.0  
assi (resi 32 and name H5) (resi 31  and name H2')   3.5  1.8  0.7
assi (resi 32  and name H6) (resi 31  and name H2')  2.0  0.2  0.4
assi (resi 32  and name H5) (resi 31  and name H3')  3.5  1.7  0.7
assi (resi 32  and name H6) (resi 31  and name H3')  3.5  1.7  0.7
assi (resi 32  and name H5) (resi 31  and name H6)   4.0  2.2  0.8
assi (resi 32  and name H6) (resi 31  and name H6)   5.0  3.0  1.0 
assi (resi 32  and name H6) (resi 31  and name H4')  5.15 3.0  1.0 
assi (resi 32  and name H1') (resi 31  and name H2') 4.5  2.8  0.9 
assi (resi 32  and name H1') (resi 31  and name H1') 6.0  3.0  1.0 
assi (resi 33  and name H8) (resi 33  and name H1')  4.0  2.2  0.8
assi (resi 33  and name H8) (resi 33  and name H2')  4.5  2.8  0.9
assi (resi 33  and name H8) (resi 33  and name H4')  4.5  2.8  0.9
assi (resi 33  and name H8) (resi 33  and name H5'*) 6.0  3.0  1.0
assi (resi 33  and name H1') (resi 33  and name H2') 3.0  1.2  0.6
assi (resi 33  and name H1') (resi 33  and name H3') 4.0  2.2  0.8
assi (resi 33  and name H1') (resi 33  and name H4') 3.5  1.7  0.7
assi (resi 33  and name H1') (resi 33  and name H5'*) 6.0  3.0  1.0
assi (resi 33  and name H8) (resi 32  and name H6)   5.0  3.0  1.0 
assi (resi 33  and name H8) (resi 32  and name H1')  4.5  2.8  0.9
assi (resi 33  and name H8) (resi 32  and name H2')  2.0  0.2  0.4
assi (resi 33  and name H8) (resi 32  and name H5)   6.0  3.0  1.0
assi (resi 33  and name H1') (resi 32  and name H1') 6.0  3.0  1.0
assi (resi 34  and name H8) (resi 34  and name H1')  4.0  2.2  0.8
assi (resi 34  and name H8) (resi 34  and name H2')  4.5  2.8  0.9
assi (resi 34  and name H8) (resi 34  and name H3')  3.5  1.7  0.7
assi (resi 34  and name H8) (resi 34  and name H5'*) 6.0  3.0  1.0
assi (resi 34  and name H1') (resi 34  and name H2') 3.0  1.2  0.6
assi (resi 34  and name H1') (resi 34  and name H3') 5.0  3.0  1.0
assi (resi 34  and name H1') (resi 34  and name H5'*) 6.0  3.0  1.0
assi (resi 34  and name H8) (resi 33  and name H8)   5.0  3.0  1.0
assi (resi 34  and name H8) (resi 33  and name H1')  4.5  2.8  0.9
assi (resi 34  and name H8) (resi 33  and name H2')  2.0  0.2  0.4
assi (resi 34  and name H8) (resi 33  and name H4')  4.5  2.8  0.9
assi (resi 34  and name H1') (resi 33  and name H1') 6.0  3.0  1.0
assi (resi 34  and name H1') (resi 33  and name H2') 4.5  2.8  0.9
assi (resi 34  and name H1') (resi 33  and name H4') 6.0  3.0  1.0
assi (resi 35  and name H8) (resi 35  and name H1')  4.5  2.8  0.9 
assi (resi 35  and name H8) (resi 35  and name H2')  4.5  2.8  0.9 
assi (resi 35  and name H8) (resi 35  and name H3')  4.5  2.8  0.9
assi (resi 35  and name H8) (resi 35  and name H4')  4.5  2.8  0.9
assi (resi 35  and name H8) (resi 35  and name H5'*) 6.0  3.0  1.0
assi (resi 35  and name H1') (resi 35  and name H2') 4.5  2.8  0.9
assi (resi 35  and name H1') (resi 35  and name H3') 4.5  2.8  0.9
assi (resi 35  and name H1') (resi 35  and name H4') 4.5  2.8  0.9
assi (resi 35  and name H1') (resi 35  and name H5'*) 6.0  3.0  1.0
assi (resi 35  and name H8) (resi 34  and name H1')  4.5  2.8  0.9 
assi (resi 35  and name H8) (resi 34  and name H2')  4.0  2.0  0.7
assi (resi 35  and name H8) (resi 34  and name H8)   4.0  2.0   0.6
assi (resi 35  and name H8) (resi 34  and name H3')  4.5  2.8  0.9
assi (resi 35  and name H8) (resi 34  and name H5'*) 6.0  3.0  1.0
assi (resi 35  and name H8) (resi 33  and name H2')  6.0  3.0  1.0
assi (resi 35  and name H1') (resi 34  and name H1') 6.0  3.0  1.0  
assi (resi 36  and name H8) (resi 36  and name H5'*) 6.0  3.0  1.0 
assi (resi 36  and name H8) (resi 36  and name H4')  6.0  3.0  1.0
assi (resi 36  and name H8) (resi 36  and name H3')  5.0  2.8  0.9 
assi (resi 36  and name H8) (resi 36  and name H2')  4.0  2.0  0.7
assi (resi 36  and name H8) (resi 36  and name H1')  2.5   0.3 0.5
assi (resi 36  and name H1') (resi 36  and name H5'*) 6.0  3.0  1.0
assi (resi 36  and name H1') (resi 36  and name H4') 4.5  2.8  0.9
assi (resi 36  and name H1') (resi 36  and name H3') 4.5  2.8  0.9
assi (resi 36  and name H1') (resi 36  and name H2') 4.5  2.8  0.9
assi (resi 36  and name H8) (resi 35  and name H1')  6.0  3.0  1.0 
assi (resi 36  and name H8) (resi 35  and name H2')  6.0  3.0  1.0
assi (resi 36  and name H8) (resi 35  and name H4')  6.0  3.0  1.0
assi (resi 36  and name H1') (resi 35  and name H2') 6.0  3.0  1.0
assi (resi 37  and name H8) (resi 37  and name H5'*) 6.0  3.0  1.0
assi (resi 37  and name H8) (resi 37  and name H4')  6.0  3.0  1.0
assi (resi 37  and name H8) (resi 37  and name H3')  6.0  3.0  1.0
assi (resi 37  and name H8) (resi 37  and name H2')  4.5  2.8  0.9 
assi (resi 37  and name H8) (resi 37  and name H1')  4.0  2.0  0.7 
assi (resi 37  and name H2') (resi 37  and name H1') 4.5  2.8  0.9
assi (resi 37  and name H3') (resi 37  and name H1') 4.5  2.8  0.9
assi (resi 37  and name H4') (resi 37  and name H1') 4.5  2.8  0.9
assi (resi 37  and name H5'*) (resi 37  and name H1') 6.0  3.0  1.0
assi (resi 37  and name H8) (resi 36  and name H1')  3.5   0.9 0.4 
assi (resi 37  and name H8) (resi 36  and name H2')  4.5  2.8  0.9
assi (resi 37  and name H8) (resi 36  and name H3')  4.5  2.8  0.9
assi (resi 37  and name H8) (resi 36  and name H4')  5.0  2.8  0.9 
assi (resi 37  and name H8) (resi 36  and name H5'*) 6.0  3.0  1.0
assi (resi 37  and name H8) (resi 36  and name H8)   5.0  2.8  1.3
assi (resi 37  and name H1') (resi 36  and name H1') 6.0  3.0  1.0
assi (resi 37  and name H2') (resi 36  and name H1') 6.0  3.0  1.0
assi (resi 37  and name H5') (resi 36  and name H1') 6.0  3.0  1.0
assi (resi 38  and name H8) (resi 38  and name H5'*) 6.0  3.0  1.0
assi (resi 38  and name H8) (resi 38  and name H3')  4.5  2.8  0.9 
assi (resi 38  and name H8) (resi 38  and name H2')  4.5  2.8  0.9 
assi (resi 38  and name H8) (resi 38  and name H1')  4.5  2.8  0.9 
assi (resi 38  and name H2') (resi 38  and name H1') 4.5  2.8  0.9
assi (resi 38  and name H3') (resi 38  and name H1') 6.0  3.0  1.0
assi (resi 38  and name H5'*) (resi 38  and name H1') 6.0  3.0  1.0
assi (resi 38  and name H8) (resi 37  and name H1')  4.5  2.8  0.9 
assi (resi 38  and name H8) (resi 37  and name H2')  4.0  2.0  0.7
assi (resi 38  and name H8) (resi 37  and name H3')  5.0  2.8  0.9
assi (resi 38  and name H8) (resi 37  and name H5'*) 6.0  3.0  1.0
assi (resi 38  and name H8) (resi 37  and name H8)   6.0  3.0  1.0
assi (resi 38  and name H1') (resi 37  and name H3') 6.0  3.0  1.0
assi (resi 38  and name H1') (resi 37  and name H2') 4.5  2.8  0.9 
assi (resi 38  and name H1') (resi 37  and name H1') 6.0  3.0  1.0
assi (resi 38  and name H1') (resi 37  and name H8)  6.0  3.0  1.0
assi (resi 39  and name H6) (resi 39  and name H1')  4.0  2.0  0.7
assi (resi 39  and name H6) (resi 39  and name H2')  4.0  2.0  0.7
assi (resi 39  and name H6) (resi 39  and name H4')  5.0  2.2  0.7
assi (resi 39  and name H6) (resi 39  and name H5'*) 6.0  3.0  1.0
assi (resi 39  and name H5) (resi 39  and name H1')  5.0  3.0  1.0
assi (resi 39  and name H5) (resi 39  and name H5'*) 6.0  3.0  1.0
assi (resi 39  and name H1') (resi 39  and name H2') 3.0  1.2  0.6
assi (resi 39  and name H1') (resi 39  and name H3') 4.0  2.0  0.7
assi (resi 39  and name H1') (resi 39  and name H4') 3.5  1.8  0.7
assi (resi 39  and name H1') (resi 39  and name H5') 6.0  3.0  1.0
assi (resi 39  and name H6) (resi 38  and name H8)   5.0  3.0  1.0
assi (resi 39  and name H6) (resi 38  and name H1')  4.5  2.8  0.9
assi (resi 39  and name H6) (resi 38  and name H2')  2.0  0.2  0.4
assi (resi 39  and name H1') (resi 38  and name H1') 6.0  3.0  1.0
assi (resi 39  and name H1') (resi 38  and name H2') 4.5  2.8  0.9
assi (resi 39  and name H5) (resi 38  and name H1')  5.0  3.0  1.0
assi (resi 39  and name H5) (resi 38  and name H2')  3.5  1.8  0.7
assi (resi 39  and name H5) (resi 38  and name H3')  6.0  3.0  1.0
assi (resi 39  and name H5) (resi 38  and name H5'*) 6.0  3.0  1.0
assi (resi 39  and name H5) (resi 38  and name H8)   4.0  2.0  0.7
assi (resi 40  and name H6) (resi 40  and name H1')  4.0  2.0  0.7
assi (resi 40  and name H6) (resi 40  and name H2')  4.0  2.0  0.7
assi (resi 40  and name H1') (resi 40  and name H5)  6.0  3.0  1.0
assi (resi 40  and name H1') (resi 40  and name H2') 3.0  1.2  0.6
assi (resi 40  and name H6) (resi 39  and name H6)   5.0  3.0  1.0
assi (resi 40  and name H6) (resi 39  and name H5)   6.0  3.0  1.0
assi (resi 40  and name H6) (resi 39  and name H2')  2.0  0.2  0.4
assi (resi 40  and name H6) (resi 39  and name H1')  4.5  2.8  0.9
assi (resi 40  and name H5) (resi 39  and name H6)   4.0  2.0  0.7
assi (resi 40  and name H5) (resi 39  and name H5)   4.0  2.0  0.7
assi (resi 40  and name H5) (resi 39  and name H1')  6.0  3.0  1.0
assi (resi 41  and name H6) (resi 41  and name H1')  4.0  2.0  0.7
assi (resi 41  and name H6) (resi 41  and name H2')  4.0  2.0  0.7
assi (resi 41  and name H1') (resi 41  and name H5)  6.0  3.0  1.0
assi (resi 41  and name H1') (resi 41  and name H2') 3.0  1.2  0.6
assi (resi 41  and name H6) (resi 40  and name H6)   5.0  3.0  1.0
assi (resi 41  and name H6) (resi 40  and name H1')  4.5  2.8  0.9
assi (resi 41  and name H6) (resi 40  and name H2')  2.0  0.2  0.4
assi (resi 41  and name H5) (resi 40  and name H1')  5.0  3.0  1.0
assi (resi 41  and name H5) (resi 40  and name H6)   4.0  2.0  0.7
assi (resi 41  and name H5) (resi 40  and name H5)   4.0  2.0  0.7
assi (resi 42  and name H6) (resi 42  and name H1')  4.0  2.0  0.7
assi (resi 42  and name H6) (resi 42  and name H2')  4.0  2.0  0.7
assi (resi 42  and name H5) (resi 42  and name H1')  6.0  3.0  1.0
assi (resi 42  and name H1') (resi 42  and name H2') 3.0  1.2  0.6
assi (resi 42  and name H1') (resi 42  and name H3') 5.0  3.0  1.0
assi (resi 42  and name H1') (resi 42  and name H4') 4.0  2.0  0.7
assi (resi 42  and name H6) (resi 41  and name H6)   5.0  3.0  1.0
assi (resi 42  and name H6) (resi 41  and name H1')  4.5  2.8  0.9
assi (resi 42  and name H6) (resi 41  and name H2')  2.0  0.2  0.4
assi (resi 42  and name H5) (resi 41  and name H1')  5.0  3.0  1.0
assi (resi 42  and name H5) (resi 41  and name H6)   4.0  2.0  0.7
assi (resi 42  and name H5) (resi 41  and name H5)   4.0  2.0  0.7
assi (resi 42  and name H1') (resi 41  and name H1') 6.0  3.0  1.0
assi (resi 43  and name H6) (resi 43  and name H1')  4.0  2.0  0.7
assi (resi 43  and name H6) (resi 43  and name H2')  4.0  2.0  0.7
assi (resi 43  and name H1') (resi 43  and name H2') 3.0  1.2  0.6
assi (resi 43  and name H5) (resi 43  and name H2')  6.0  3.0  1.0
assi (resi 43  and name H5) (resi 43  and name H1')  6.0  3.0  1.0
assi (resi 43  and name H6) (resi 42  and name H6)   5.0  3.0  1.0
assi (resi 43  and name H6) (resi 42  and name H1')  4.5  2.8  0.9
assi (resi 43  and name H6) (resi 42  and name H2')  2.0  0.2  0.4
assi (resi 43  and name H1') (resi 42  and name H1') 6.0  3.0  1.0
assi (resi 43  and name H5) (resi 42  and name H6)   4.0  2.0  0.7
assi (resi 43  and name H5) (resi 42  and name H5)   4.0  2.0  0.7
assi (resi 44  and name H6) (resi 44  and name H1')  4.0  2.0  0.7
assi (resi 44  and name H6) (resi 44  and name H2')  4.0  2.0  0.7
assi (resi 44  and name H1') (resi 44  and name H2') 3.0  1.2  0.6
assi (resi 44  and name H5) (resi 44  and name H2')  5.0  2.5  0.9
assi (resi 44  and name H6) (resi 43  and name H6)   5.0  3.0  1.0
assi (resi 44  and name H6) (resi 43  and name H1')  4.5  2.8  0.9
assi (resi 44  and name H6) (resi 43  and name H2')  2.0  0.2  0.4
assi (resi 44  and name H5) (resi 43  and name H2')  4.5  2.8  0.9
assi (resi 44  and name H5) (resi 43  and name H5)   4.0  2.0  0.7
assi (resi 44  and name H5) (resi 43  and name H6)   4.0  2.0  0.7
assi (resi 45  and name H6) (resi 45  and name H1')  4.0  2.0  0.7
assi (resi 45  and name H6) (resi 45  and name H2')  4.0  2.0  0.7
assi (resi 45  and name H5) (resi 45  and name H2')  4.5  2.8  0.9
assi (resi 45  and name H1') (resi 45  and name H2') 3.0  1.2  0.6
assi (resi 45  and name H6) (resi 44  and name H6)   5.0  3.0  1.0
assi (resi 45  and name H6) (resi 44  and name H1')  4.5  2.8  0.9
assi (resi 45  and name H6) (resi 44  and name H2')  2.0  0.2  0.4
assi (resi 45  and name H1') (resi 44  and name H1') 6.0  3.0  1.0
assi (resi 45  and name H1') (resi 44  and name H2') 6.0  3.0  1.0
assi (resi 45  and name H1') (resi 44  and name H5)  6.0  3.0  1.0
assi (resi 45  and name H5) (resi 44  and name H6)   4.0  2.0  0.7
assi (resi 45  and name H5) (resi 44  and name H2')  3.5 1.7  0.7


exchangeable NOEs

assi (resi  12  and name   H1) (resi  11  and name   H1)    4.65 2.8  1.0
assi (resi  12  and name   H1) (resi  30  and name   H1)    6.0  3.0  1.0  
assi (resi  12  and name   H1) (resi  31  and name   H41)   4.65 2.8  1.0 
assi (resi  12  and name   H1) (resi  31  and name   H42)   4.65 2.8  1.0 
assi (resi  15  and name   H3) (resi  16  and name   H1')   6.0  3.0  1.0 
assi (resi  15  and name   H3) (resi  16  and name   H3)    4.5  2.8  0.9
assi (resi  15  and name   H3) (resi  16  and name   H5)    4.0  2.7  0.8
assi (resi  15  and name   H3) (resi  27  and name   H62)   4.5  2.8  0.9 
assi (resi  15  and name   H3) (resi  27  and name   H61)   6.0  3.0  1.0 
assi (resi  15  and name   H3) (resi  28  and name   H2)    3.0  1.2  0.6
assi (resi  15  and name   H3) (resi  27  and name   H2)    6.0  3.2 1.0 
assi (resi  15  and name   H3) (resi  28  and name   H62)   2.5  0.7  0.5
assi (resi  15  and name   H3) (resi  28  and name   H61)   4.0  2.7  0.8
assi (resi  16  and name   H3) (resi  17  and name   H1')   6.0  3.0  1.0 
assi (resi  16  and name   H3) (resi  26  and name   H1)    4.5  2.8  0.9
assi (resi  16  and name   H3) (resi  17  and name   H5)    4.0  2.7  0.8
assi (resi  16  and name   H3) (resi  17  and name   H5)    5.0  3.0  1.0
assi (resi  16  and name   H3) (resi  27  and name   H2)    3.0  1.2  0.6
assi (resi  16  and name   H3) (resi  28  and name   H2)    6.0  3.2 1.0 
assi (resi  16  and name   H3) (resi  27  and name   H62)   2.5  0.7  0.5
assi (resi  16  and name   H3) (resi  27  and name   H61)   4.0  2.7  0.8
assi (resi  24  and name   H1) (resi  25  and name   H1)    4.65 2.8  1.0
assi (resi  24  and name   H1) (resi  25  and name   H1')   6.0  3.0  1.0
assi (resi  24  and name   H1) (resi  19  and name   H42)   3.0  1.2  0.6 
assi (resi  24  and name   H1) (resi  19  and name   H41)   6.0  3.0  1.0
assi (resi  25  and name   H1) (resi  26  and name   H1)    4.65 2.8  1.0
assi (resi  25  and name   H1) (resi  26  and name   H1')   6.0  3.0  1.0
assi (resi  25  and name   H1) (resi  18  and name   H42)   3.0  1.2  0.6 
assi (resi  25  and name   H1) (resi  18  and name   H41)   6.0  3.0  1.0
assi (resi  26  and name   H1) (resi  27  and name   H1')   6.0  3.0  1.0
assi (resi  29  and name   H1) (resi  30  and name   H1)    4.65 2.8  1.0
assi (resi  29  and name   H1) (resi  15  and name   H3)    4.65 2.8  1.0
assi (resi  29  and name   H1) (resi  30  and name   H1')   6.0  3.0  1.0
assi (resi  29  and name   H1) (resi  14  and name   H42)   3.0  1.2  0.6 
assi (resi  29  and name   H1) (resi  14  and name   H41)   6.0  3.0  1.0
assi (resi  30  and name   H1) (resi  31  and name   H1')   6.0  3.0  1.0
assi (resi  30  and name   H1) (resi  13  and name   H42)   3.0  1.2  0.6 
assi (resi  30  and name   H1) (resi  13  and name   H41)   6.0  3.0  1.0
assi (resi  35  and name   H1) (resi  9  and name   H41)    6.0  3.0  1.0
assi (resi  35  and name   H1) (resi  9  and name   H42)    6.0  3.0  1.0
assi (resi  35  and name   H1) (resi  34  and name   H1)    6.0  3.0  1.0
assi (resi  35  and name   H1) (resi  34  and name   H22)   6.0  3.0  1.0
assi (resi  35  and name   H1) (resi  34  and name   H21)   6.0  3.0  1.0
assi (resi  35  and name   H1) (resi  9  and name   H5)    6.0  3.0  1.0
assi (resi  35  and name   H1) (resi  9  and name   H6)    6.0  3.0  1.0
assi (resi  39  and name   H3) (resi  7  and name   H2)    3.0  1.2  0.6
assi (resi  39  and name   H3) (resi  38  and name   H2)   3.5   1.4 0.7 
assi (resi  39  and name   H3) (resi  6  and name   H1)    4.5  2.8  0.9
assi (resi  6  and name   H1) (resi  41  and name   H2)    3.5   1.4 0.7
assi (resi  6  and name   H1) (resi  40  and name   H42)   3.0  1.2  0.6 
assi (resi  6  and name   H1) (resi  40  and name   H41)   6.0  3.0  1.0
assi (resi  6  and name   H1) (resi  5  and name   H2)     6.0  3.0  1.0
assi (resi  6  and name   H1) (resi  7  and name   H1')    6.0  3.0  1.0
assi (resi  41  and name   H3) (resi  42  and name   H3)   4.5  2.8  0.9
assi (resi  41  and name   H3) (resi  5  and name   H2)    3.0  1.2  0.6
assi (resi  41  and name   H3) (resi  4  and name   H2)    6.0  3.0  1.0
assi (resi  41  and name   H1) (resi  5  and name   H42)   3.0  1.2  0.6 
assi (resi  41  and name   H1) (resi  5  and name   H41)   6.0  3.0  1.0
assi (resi  42  and name   H3) (resi  3  and name   H1)    6.0  3.0  1.0
assi (resi  42  and name   H3) (resi  5  and name   H2)    4.0  2.5   0.7
assi (resi  42  and name   H3) (resi  4  and name   H2)    3.0  1.2  0.6
assi (resi  42  and name   H1) (resi  4  and name   H42)   3.0  1.2  0.6 
assi (resi  42  and name   H1) (resi  4  and name   H41)   6.0  3.0  1.0
assi (resi  3  and name   H1) (resi  2  and name   H1)     4.5  2.8  0.9
assi (resi  3  and name   H1) (resi  43  and name   H42)   3.0  1.2  0.6 
assi (resi  3  and name   H1) (resi  43  and name   H41)   6.0  3.0  1.0
assi (resi  3  and name   H1) (resi  4  and name   H2)     4.5  2.8  0.9
assi (resi  3  and name   H1) (resi  4  and name   H1')    6.0  3.0  1.0
assi (resi  2  and name   H1) (resi  45  and name   H6)    6.0  3.0  1.0
assi (resi  2  and name   H1) (resi  44  and name   H42)   3.0  1.2  0.6 
assi (resi  2  and name   H1) (resi  44  and name   H41)   6.0  3.0  1.0


A H2 NOEs

assi (resi  27  and name   H2) (resi  28  and name   H1')    4.0  2.2  0.9
assi (resi  27  and name   H2) (resi  17   and name   H1')   4.5  2.8  0.9
assi (resi  28  and name   H2) (resi  29  and name   H1')    4.0  2.2  0.9
assi (resi  27  and name   H2) (resi  16   and name   H1')   4.5  2.8  0.9
assi (resi  27  and name   H2) (resi  28  and name   H2)     4.5  2.8  0.9
assi (resi  27  and name   H2) (resi  28  and name   H8)     6.0  3.0  1.0
assi (resi  20  and name   H2) (resi  23  and name   H8)     4.5  3.0  1.0
assi (resi  20  and name   H2) (resi  22  and name   H1')    6.0  3.0  1.0
assi (resi  20  and name   H2) (resi  21  and name   H1')    4.5  2.7  1.0
assi (resi  20  and name   H2) (resi  22  and name   H8)     4.5  2.7  1.0
assi (resi  23  and name   H2) (resi  24  and name   H8)     6.0  3.0  1.0
assi (resi  23  and name   H2) (resi  24  and name   H1')    6.0  3.0  1.0
assi (resi  23  and name   H2) (resi  22  and name   H1')    6.0  3.0  1.5
assi (resi  22  and name   H2) (resi  23  and name   H1')    4.5  2.8  0.9
assi (resi  22  and name   H2) (resi  23  and name   H2)     6.0  3.0  1.0
assi (resi  22  and name   H8) (resi  20  and name   H2)     6.0  3.0  1.0
assi (resi  23  and name  H1') (resi  23  and name   H2)     6.0  3.0  1.0
assi (resi  23  and name  H2)  (resi  24  and name   H8)     6.0  3.0  1.0
assi (resi  23  and name  H1') (resi  22  and name   H2)     6.0  3.0  1.0
assi (resi  20  and name  H1') (resi  20  and name   H2)     6.0  3.0  1.0
assi (resi  4  and name   H2)  (resi  4  and name   H1')     6.0  3.0  1.0
assi (resi  4  and name   H2)  (resi  5  and name   H1')     4.5  2.8  0.9
assi (resi  4  and name   H2)  (resi  43 and name   H1')     4.5  2.8  0.9
assi (resi  4  and name   H2)  (resi  4  and name   H8)      6.0  3.0  1.0
assi (resi  4  and name   H2)  (resi  5  and name   H8)      6.0  2.8  0.9
assi (resi  4  and name   H2)  (resi  5  and name   H2)      4.5  2.8  0.9
assi (resi  4  and name   H2)  (resi  43 and name   H6)      6.0  3.0  1.0
assi (resi  5  and name   H2)  (resi  5  and name   H1')     6.0  3.0  1.0
assi (resi  5  and name   H2)  (resi  6  and name   H1')     4.5  2.8  0.9
assi (resi  5  and name   H2)  (resi  42  and name   H1')    4.5  2.8  0.9
assi (resi  5  and name   H2)  (resi  6  and name   H8)      6.0  3.0  1.0
assi (resi  5  and name   H2)  (resi  6  and name   H2)      6.0  3.0  1.0
assi (resi  7  and name   H2)  (resi  7  and name   H1')     6.0  3.0  1.0
assi (resi  7  and name   H2)  (resi  8  and name   H1')     4.5  2.8  0.9
assi (resi  7  and name   H2)  (resi  40  and name   H1')    4.5  2.8  0.9
assi (resi  7  and name   H2)  (resi  7  and name   H8)      6.0  3.0  1.0
assi (resi  7  and name   H2)  (resi  8  and name   H6)      6.0  3.0  1.0
assi (resi  33 and name   H2)  (resi  33  and name   H1')    6.0  3.0  1.0
assi (resi  33 and name   H2)  (resi  34  and name   H1')    4.5  2.8  0.9
assi (resi  33 and name   H2)  (resi  11  and name   H1')    4.5  2.8  0.9
assi (resi  33 and name   H2)  (resi  34  and name   H8)     6.0  3.0  1.0
assi (resi  33 and name   H2)  (resi  11  and name   H8)     6.0  3.0  1.0
assi (resi  33 and name   H2)  (resi  35  and name   H8)     7.0  3.0  1.0
assi (resi  37 and name   H2)  (resi  37  and name   H1')    6.0  3.0  1.0
assi (resi  37 and name   H2)  (resi  38  and name   H1')    4.5  2.8  0.9
assi (resi  37 and name   H2)  (resi  37  and name   H8)     6.0  3.0  1.0
assi (resi  37 and name   H2)  (resi  38  and name   H8)     6.0  3.0  1.0
assi (resi  38 and name   H2)  (resi  38  and name   H1')    6.0  3.0  1.0
assi (resi  38 and name   H2)  (resi  39  and name   H1')    4.5  2.8  0.9
assi (resi  38 and name   H2)  (resi  8  and name   H1')     6.0  3.0  1.0
assi (resi  38 and name   H2)  (resi  8  and name   H2')     6.0  3.0  1.0
assi (resi  38 and name   H2)  (resi  9  and name   H1')     6.0  3.0  1.0
assi (resi  38 and name   H2)  (resi  37  and name   H2)     4.0  2.2  0.9
assi (resi  38 and name   H2)  (resi  38  and name   H8)     6.0  3.0  1.0
assi (resi  38 and name   H2)  (resi  39  and name   H6)     6.0  3.0  1.0
assi (resi  38 and name   H2)  (resi  39  and name   H5)     6.0  3.0  1.0



{*backbone dihedral angles*}
{*to constrain these regions to ideal A form RNA*}

 assign (resi   1 and name O5'  )                        
        (resi   1 and name C5'  )                        
        (resi   1 and name C4'  )                        
        (resi   1 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi   1 and name C5'  )                        
        (resi   1 and name C4'  )                        
        (resi   1 and name C3'  )                        
        (resi   1 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi   1 and name C4'  )                        
        (resi   1 and name C3'  )                        
        (resi   1 and name O3'  )                        
        (resi   2 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi   1 and name C3'  )                        
        (resi   1 and name O3'  )                        
        (resi   2 and name P    )                        
        (resi   2 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}
                                    
 assign (resi   1 and name O3'  )                        
        (resi   2 and name P    )                        
        (resi   2 and name O5'  )                        
        (resi   2 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi   2 and name P    )                        
        (resi   2 and name O5'  )                        
        (resi   2 and name C5'  )                        
        (resi   2 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi   2 and name O5'  )                        
        (resi   2 and name C5'  )                        
        (resi   2 and name C4'  )                        
        (resi   2 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi   2 and name C5'  )                        
        (resi   2 and name C4'  )                        
        (resi   2 and name C3'  )                        
        (resi   2 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi   2 and name C4'  )                        
        (resi   2 and name C3'  )                        
        (resi   2 and name O3'  )                        
        (resi   3 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi   2 and name C3'  )                        
        (resi   2 and name O3'  )                        
        (resi   3 and name P    )                        
        (resi   3 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi   2 and name O3'  )                        
        (resi   3 and name P    )                        
        (resi   3 and name O5'  )                        
        (resi   3 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi   3 and name P    )                        
        (resi   3 and name O5'  )                        
        (resi   3 and name C5'  )                        
        (resi   3 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi   3 and name O5'  )                        
        (resi   3 and name C5'  )                        
        (resi   3 and name C4'  )                        
        (resi   3 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi   3 and name C5'  )                        
        (resi   3 and name C4'  )                        
        (resi   3 and name C3'  )                        
        (resi   3 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi   3 and name C4'  )                        
        (resi   3 and name C3'  )                        
        (resi   3 and name O3'  )                        
        (resi   4 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi   3 and name C3'  )                        
        (resi   3 and name O3'  )                        
        (resi   4 and name P    )                        
        (resi   4 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi   3 and name O3'  )                        
        (resi   4 and name P    )                        
        (resi   4 and name O5'  )                        
        (resi   4 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi   4 and name P    )                        
        (resi   4 and name O5'  )                        
        (resi   4 and name C5'  )                        
        (resi   4 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi   4 and name O5'  )                        
        (resi   4 and name C5'  )                        
        (resi   4 and name C4'  )                        
        (resi   4 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi   4 and name C5'  )                        
        (resi   4 and name C4'  )                        
        (resi   4 and name C3'  )                        
        (resi   4 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi   4 and name C4'  )                        
        (resi   4 and name C3'  )                        
        (resi   4 and name O3'  )                        
        (resi   5 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi   4 and name C3'  )                        
        (resi   4 and name O3'  )                        
        (resi   5 and name P    )                        
        (resi   5 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi   4 and name O3'  )                        
        (resi   5 and name P    )                        
        (resi   5 and name O5'  )                        
        (resi   5 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi   5 and name P    )                        
        (resi   5 and name O5'  )                        
        (resi   5 and name C5'  )                        
        (resi   5 and name C4'  )   1.0   -179.9  25.0  2 {*beta*}
                                    
 assign (resi   5 and name O5'  )                        
        (resi   5 and name C5'  )                        
        (resi   5 and name C4'  )                        
        (resi   5 and name C3'  )   1.0   47.44   35.0  2 {*gamma*}
                                    
 assign (resi   5 and name C5'  )                        
        (resi   5 and name C4'  )                        
        (resi   5 and name C3'  )                        
        (resi   5 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi   5 and name C4'  )                        
        (resi   5 and name C3'  )                        
        (resi   5 and name O3'  )                        
        (resi   6 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi   5 and name C3'  )                        
        (resi   5 and name O3'  )                        
        (resi   6 and name P    )                        
        (resi   6 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi   5 and name O3'  )                        
        (resi   6 and name P    )                        
        (resi   6 and name O5'  )                        
        (resi   6 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi   6 and name P    )                        
        (resi   6 and name O5'  )                        
        (resi   6 and name C5'  )                        
        (resi   6 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi   6 and name O5'  )                        
        (resi   6 and name C5'  )                        
        (resi   6 and name C4'  )                        
        (resi   6 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi   6 and name C5'  )                        
        (resi   6 and name C4'  )                        
        (resi   6 and name C3'  )                        
        (resi   6 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi   6 and name C4'  )                        
        (resi   6 and name C3'  )                        
        (resi   6 and name O3'  )                        
        (resi   7 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi   6 and name C3'  )                        
        (resi   6 and name O3'  )                        
        (resi   7 and name P    )                        
        (resi   7 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi   6 and name O3'  )                        
        (resi   7 and name P    )                        
        (resi   7 and name O5'  )                        
        (resi   7 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi   7 and name P    )                        
        (resi   7 and name O5'  )                        
        (resi   7 and name C5'  )                        
        (resi   7 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi   7 and name O5'  )                        
        (resi   7 and name C5'  )                        
        (resi   7 and name C4'  )                        
        (resi   7 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi   7 and name C5'  )                        
        (resi   7 and name C4'  )                        
        (resi   7 and name C3'  )                        
        (resi   7 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi   7 and name C4'  )                        
        (resi   7 and name C3'  )                        
        (resi   7 and name O3'  )                        
        (resi   8 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi   7 and name C3'  )                        
        (resi   7 and name O3'  )                        
        (resi   8 and name P    )                        
        (resi   8 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi   7 and name O3'  )                        
        (resi   8 and name P    )                        
        (resi   8 and name O5'  )                        
        (resi   8 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}                                
                                   
 assign (resi   9 and name C3'  )                        
        (resi   9 and name O3'  )                        
        (resi  10 and name P    )                        
        (resi  10 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi   9 and name O3'  )                        
        (resi  10 and name P    )                        
        (resi  10 and name O5'  )                        
        (resi  10 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  10 and name P    )                        
        (resi  10 and name O5'  )                        
        (resi  10 and name C5'  )                        
        (resi  10 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  10 and name O5'  )                        
        (resi  10 and name C5'  )                        
        (resi  10 and name C4'  )                        
        (resi  10 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  10 and name C5'  )                        
        (resi  10 and name C4'  )                        
        (resi  10 and name C3'  )                        
        (resi  10 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  10 and name C4'  )                        
        (resi  10 and name C3'  )                        
        (resi  10 and name O3'  )                        
        (resi  11 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  10 and name C3'  )                        
        (resi  10 and name O3'  )                        
        (resi  11 and name P    )                        
        (resi  11 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  10 and name O3'  )                        
        (resi  11 and name P    )                        
        (resi  11 and name O5'  )                        
        (resi  11 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  11 and name P    )                        
        (resi  11 and name O5'  )                        
        (resi  11 and name C5'  )                        
        (resi  11 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  11 and name O5'  )                        
        (resi  11 and name C5'  )                        
        (resi  11 and name C4'  )                        
        (resi  11 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  11 and name C5'  )                        
        (resi  11 and name C4'  )                        
        (resi  11 and name C3'  )                        
        (resi  11 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  11 and name C4'  )                        
        (resi  11 and name C3'  )                        
        (resi  11 and name O3'  )                        
        (resi  12 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  11 and name C3'  )                        
        (resi  11 and name O3'  )                        
        (resi  12 and name P    )                        
        (resi  12 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  11 and name O3'  )                        
        (resi  12 and name P    )                        
        (resi  12 and name O5'  )                        
        (resi  12 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  12 and name P    )                        
        (resi  12 and name O5'  )                        
        (resi  12 and name C5'  )                        
        (resi  12 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  12 and name O5'  )                        
        (resi  12 and name C5'  )                        
        (resi  12 and name C4'  )                        
        (resi  12 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  12 and name C5'  )                        
        (resi  12 and name C4'  )                        
        (resi  12 and name C3'  )                        
        (resi  12 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  12 and name C4'  )                        
        (resi  12 and name C3'  )                        
        (resi  12 and name O3'  )                        
        (resi   z and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  12 and name C3'  )                        
        (resi  12 and name O3'  )                        
        (resi  13 and name P    )                        
        (resi  13 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  12 and name O3'  )                        
        (resi  13 and name P    )                        
        (resi  13 and name O5'  )                        
        (resi  13 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  13 and name P    )                        
        (resi  13 and name O5'  )                        
        (resi  13 and name C5'  )                        
        (resi  13 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  13 and name O5'  )                        
        (resi  13 and name C5'  )                        
        (resi  13 and name C4'  )                        
        (resi  13 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  13 and name C5'  )                        
        (resi  13 and name C4'  )                        
        (resi  13 and name C3'  )                        
        (resi  13 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  13 and name C4'  )                        
        (resi  13 and name C3'  )                        
        (resi  13 and name O3'  )                        
        (resi  14 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  13 and name C3'  )                        
        (resi  13 and name O3'  )                        
        (resi  14 and name P    )                        
        (resi  14 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  13 and name O3'  )                        
        (resi  14 and name P    )                        
        (resi  14 and name O5'  )                        
        (resi  14 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  14 and name P    )                        
        (resi  14 and name O5'  )                        
        (resi  14 and name C5'  )                        
        (resi  14 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  14 and name O5'  )                        
        (resi  14 and name C5'  )                        
        (resi  14 and name C4'  )                        
        (resi  14 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  14 and name C5'  )                        
        (resi  14 and name C4'  )                        
        (resi  14 and name C3'  )                        
        (resi  14 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  14 and name C4'  )                        
        (resi  14 and name C3'  )                        
        (resi  14 and name O3'  )                        
        (resi  15 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  14 and name C3'  )                        
        (resi  14 and name O3'  )                        
        (resi  15 and name P    )                        
        (resi  15 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  14 and name O3'  )                        
        (resi  15 and name P    )                        
        (resi  15 and name O5'  )                        
        (resi  15 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  15 and name P    )                        
        (resi  15 and name O5'  )                        
        (resi  15 and name C5'  )                        
        (resi  15 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  15 and name O5'  )                        
        (resi  15 and name C5'  )                        
        (resi  15 and name C4'  )                        
        (resi  15 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  15 and name C5'  )                        
        (resi  15 and name C4'  )                        
        (resi  15 and name C3'  )                        
        (resi  15 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  15 and name C4'  )                        
        (resi  15 and name C3'  )                        
        (resi  15 and name O3'  )                        
        (resi   z and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  15 and name C3'  )                        
        (resi  15 and name O3'  )                        
        (resi  16 and name P    )                        
        (resi  16 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  15 and name O3'  )                        
        (resi  16 and name P    )                        
        (resi  16 and name O5'  )                        
        (resi  16 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  16 and name P    )                        
        (resi  16 and name O5'  )                        
        (resi  16 and name C5'  )                        
        (resi  16 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  16 and name O5'  )                        
        (resi  16 and name C5'  )                        
        (resi  16 and name C4'  )                        
        (resi  16 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  16 and name C5'  )                        
        (resi  16 and name C4'  )                        
        (resi  16 and name C3'  )                        
        (resi  16 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  16 and name C4'  )                        
        (resi  16 and name C3'  )                        
        (resi  16 and name O3'  )                        
        (resi  17 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  16 and name C3'  )                        
        (resi  16 and name O3'  )                        
        (resi  17 and name P    )                        
        (resi  17 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  16 and name O3'  )                        
        (resi  17 and name P    )                        
        (resi  17 and name O5'  )                        
        (resi  17 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  17 and name P    )                        
        (resi  17 and name O5'  )                        
        (resi  17 and name C5'  )                        
        (resi  17 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  17 and name O5'  )                        
        (resi  17 and name C5'  )                        
        (resi  17 and name C4'  )                        
        (resi  17 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  17 and name C5'  )                        
        (resi  17 and name C4'  )                        
        (resi  17 and name C3'  )                        
        (resi  17 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  17 and name C4'  )                        
        (resi  17 and name C3'  )                        
        (resi  17 and name O3'  )                        
        (resi  18 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  17 and name C3'  )                        
        (resi  17 and name O3'  )                        
        (resi  18 and name P    )                        
        (resi  18 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  17 and name O3'  )                        
        (resi  18 and name P    )                        
        (resi  18 and name O5'  )                        
        (resi  18 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  18 and name P    )                        
        (resi  18 and name O5'  )                        
        (resi  18 and name C5'  )                        
        (resi  18 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  18 and name O5'  )                        
        (resi  18 and name C5'  )                        
        (resi  18 and name C4'  )                        
        (resi  18 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  18 and name C5'  )                        
        (resi  18 and name C4'  )                        
        (resi  18 and name C3'  )                        
        (resi  18 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  18 and name C4'  )                        
        (resi  18 and name C3'  )                        
        (resi  18 and name O3'  )                        
        (resi  19 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  18 and name C3'  )                        
        (resi  18 and name O3'  )                        
        (resi  19 and name P    )                        
        (resi  19 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  18 and name O3'  )                        
        (resi  19 and name P    )                        
        (resi  19 and name O5'  )                        
        (resi  19 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  19 and name P    )                        
        (resi  19 and name O5'  )                        
        (resi  19 and name C5'  )                        
        (resi  19 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  19 and name O5'  )                        
        (resi  19 and name C5'  )                        
        (resi  19 and name C4'  )                        
        (resi  19 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  19 and name C5'  )                        
        (resi  19 and name C4'  )                        
        (resi  19 and name C3'  )                        
        (resi  19 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
                                   
 assign (resi  23 and name C3'  )                        
        (resi  23 and name O3'  )                        
        (resi  24 and name P    )                        
        (resi  24 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  23 and name O3'  )                        
        (resi  24 and name P    )                        
        (resi  24 and name O5'  )                        
        (resi  24 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  24 and name P    )                        
        (resi  24 and name O5'  )                        
        (resi  24 and name C5'  )                        
        (resi  24 and name C4'  )   1.0   -179.9  20.0  2 {*beta*}
                                    
 assign (resi  24 and name O5'  )                        
        (resi  24 and name C5'  )                        
        (resi  24 and name C4'  )                        
        (resi  24 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  24 and name C5'  )                        
        (resi  24 and name C4'  )                        
        (resi  24 and name C3'  )                        
        (resi  24 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  24 and name C4'  )                        
        (resi  24 and name C3'  )                        
        (resi  24 and name O3'  )                        
        (resi  25 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  24 and name C3'  )                        
        (resi  24 and name O3'  )                        
        (resi  25 and name P    )                        
        (resi  25 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  24 and name O3'  )                        
        (resi  25 and name P    )                        
        (resi  25 and name O5'  )                        
        (resi  25 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  25 and name P    )                        
        (resi  25 and name O5'  )                        
        (resi  25 and name C5'  )                        
        (resi  25 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  25 and name O5'  )                        
        (resi  25 and name C5'  )                        
        (resi  25 and name C4'  )                        
        (resi  25 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  25 and name C5'  )                        
        (resi  25 and name C4'  )                        
        (resi  25 and name C3'  )                        
        (resi  25 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  25 and name C4'  )                        
        (resi  25 and name C3'  )                        
        (resi  25 and name O3'  )                        
        (resi   z and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  25 and name C3'  )                        
        (resi  25 and name O3'  )                        
        (resi  26 and name P    )                        
        (resi  26 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  25 and name O3'  )                        
        (resi  26 and name P    )                        
        (resi  26 and name O5'  )                        
        (resi  26 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  26 and name P    )                        
        (resi  26 and name O5'  )                        
        (resi  26 and name C5'  )                        
        (resi  26 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  26 and name O5'  )                        
        (resi  26 and name C5'  )                        
        (resi  26 and name C4'  )                        
        (resi  26 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  26 and name C5'  )                        
        (resi  26 and name C4'  )                        
        (resi  26 and name C3'  )                        
        (resi  26 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  26 and name C4'  )                        
        (resi  26 and name C3'  )                        
        (resi  26 and name O3'  )                        
        (resi  27 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  26 and name C3'  )                        
        (resi  26 and name O3'  )                        
        (resi  27 and name P    )                        
        (resi  27 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  26 and name O3'  )                        
        (resi  27 and name P    )                        
        (resi  27 and name O5'  )                        
        (resi  27 and name C5'  )   1.0   -62.1   20.0  2 {*alpha*}
                                   
 assign (resi  27 and name P    )                        
        (resi  27 and name O5'  )                        
        (resi  27 and name C5'  )                        
        (resi  27 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  27 and name O5'  )                        
        (resi  27 and name C5'  )                        
        (resi  27 and name C4'  )                        
        (resi  27 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  27 and name C5'  )                        
        (resi  27 and name C4'  )                        
        (resi  27 and name C3'  )                        
        (resi  27 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  27 and name C4'  )                        
        (resi  27 and name C3'  )                        
        (resi  27 and name O3'  )                        
        (resi  28 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  27 and name C3'  )                        
        (resi  27 and name O3'  )                        
        (resi  28 and name P    )                        
        (resi  28 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  27 and name O3'  )                        
        (resi  28 and name P    )                        
        (resi  28 and name O5'  )                        
        (resi  28 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  28 and name P    )                        
        (resi  28 and name O5'  )                        
        (resi  28 and name C5'  )                        
        (resi  28 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  28 and name O5'  )                        
        (resi  28 and name C5'  )                        
        (resi  28 and name C4'  )                        
        (resi  28 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  28 and name C5'  )                        
        (resi  28 and name C4'  )                        
        (resi  28 and name C3'  )                        
        (resi  28 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  28 and name C4'  )                        
        (resi  28 and name C3'  )                        
        (resi  28 and name O3'  )                        
        (resi  29 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  28 and name C3'  )                        
        (resi  28 and name O3'  )                        
        (resi  29 and name P    )                        
        (resi  29 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  28 and name O3'  )                        
        (resi  29 and name P    )                        
        (resi  29 and name O5'  )                        
        (resi  29 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  29 and name P    )                        
        (resi  29 and name O5'  )                        
        (resi  29 and name C5'  )                        
        (resi  29 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  29 and name O5'  )                        
        (resi  29 and name C5'  )                        
        (resi  29 and name C4'  )                        
        (resi  29 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  29 and name C5'  )                        
        (resi  29 and name C4'  )                        
        (resi  29 and name C3'  )                        
        (resi  29 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  29 and name C4'  )                        
        (resi  29 and name C3'  )                        
        (resi  29 and name O3'  )                        
        (resi  30 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  29 and name C3'  )                        
        (resi  29 and name O3'  )                        
        (resi  30 and name P    )                        
        (resi  30 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  29 and name O3'  )                        
        (resi  30 and name P    )                        
        (resi  30 and name O5'  )                        
        (resi  30 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  30 and name P    )                        
        (resi  30 and name O5'  )                        
        (resi  30 and name C5'  )                        
        (resi  30 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  30 and name O5'  )                        
        (resi  30 and name C5'  )                        
        (resi  30 and name C4'  )                        
        (resi  30 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  30 and name C5'  )                        
        (resi  30 and name C4'  )                        
        (resi  30 and name C3'  )                        
        (resi  30 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  30 and name C4'  )                        
        (resi  30 and name C3'  )                        
        (resi  30 and name O3'  )                        
        (resi  31 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  30 and name C3'  )                        
        (resi  30 and name O3'  )                        
        (resi  31 and name P    )                        
        (resi  31 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  30 and name O3'  )                        
        (resi  31 and name P    )                        
        (resi  31 and name O5'  )                        
        (resi  31 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  31 and name P    )                        
        (resi  31 and name O5'  )                        
        (resi  31 and name C5'  )                        
        (resi  31 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  31 and name O5'  )                        
        (resi  31 and name C5'  )                        
        (resi  31 and name C4'  )                        
        (resi  31 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  31 and name C5'  )                        
        (resi  31 and name C4'  )                        
        (resi  31 and name C3'  )                        
        (resi  31 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  31 and name C4'  )                        
        (resi  31 and name C3'  )                        
        (resi  31 and name O3'  )                        
        (resi  32 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  31 and name C3'  )                        
        (resi  31 and name O3'  )                        
        (resi  32 and name P    )                        
        (resi  32 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  31 and name O3'  )                        
        (resi  32 and name P    )                        
        (resi  32 and name O5'  )                        
        (resi  32 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  32 and name P    )                        
        (resi  32 and name O5'  )                        
        (resi  32 and name C5'  )                        
        (resi  32 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  32 and name O5'  )                        
        (resi  32 and name C5'  )                        
        (resi  32 and name C4'  )                        
        (resi  32 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  32 and name C5'  )                        
        (resi  32 and name C4'  )                        
        (resi  32 and name C3'  )                        
        (resi  32 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  32 and name C4'  )                        
        (resi  32 and name C3'  )                        
        (resi  32 and name O3'  )                        
        (resi  33 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  32 and name C3'  )                        
        (resi  32 and name O3'  )                        
        (resi  33 and name P    )                        
        (resi  33 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  32 and name O3'  )                        
        (resi  33 and name P    )                        
        (resi  33 and name O5'  )                        
        (resi  33 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  33 and name P    )                        
        (resi  33 and name O5'  )                        
        (resi  33 and name C5'  )                        
        (resi  33 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  33 and name O5'  )                        
        (resi  33 and name C5'  )                        
        (resi  33 and name C4'  )                        
        (resi  33 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  33 and name C5'  )                        
        (resi  33 and name C4'  )                        
        (resi  33 and name C3'  )                        
        (resi  33 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  33 and name C4'  )                        
        (resi  33 and name C3'  )                        
        (resi  33 and name O3'  )                        
        (resi  34 and name P    )   1.0   -151.7  20.0  2 {*epsilon*}
                                    

 assign (resi  38 and name P    )                        
        (resi  38 and name O5'  )                        
        (resi  38 and name C5'  )                        
        (resi  38 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  38 and name O5'  )                        
        (resi  38 and name C5'  )                        
        (resi  38 and name C4'  )                        
        (resi  38 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  38 and name C5'  )                        
        (resi  38 and name C4'  )                        
        (resi  38 and name C3'  )                        
        (resi  38 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  38 and name C4'  )                        
        (resi  38 and name C3'  )                        
        (resi  38 and name O3'  )                        
        (resi  39 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  38 and name C3'  )                        
        (resi  38 and name O3'  )                        
        (resi  39 and name P    )                        
        (resi  39 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  38 and name O3'  )                        
        (resi  39 and name P    )                        
        (resi  39 and name O5'  )                        
        (resi  39 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  39 and name P    )                        
        (resi  39 and name O5'  )                        
        (resi  39 and name C5'  )                        
        (resi  39 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  39 and name O5'  )                        
        (resi  39 and name C5'  )                        
        (resi  39 and name C4'  )                        
        (resi  39 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  39 and name C5'  )                        
        (resi  39 and name C4'  )                        
        (resi  39 and name C3'  )                        
        (resi  39 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  39 and name C4'  )                        
        (resi  39 and name C3'  )                        
        (resi  39 and name O3'  )                        
        (resi  40 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  39 and name C3'  )                        
        (resi  39 and name O3'  )                        
        (resi  40 and name P    )                        
        (resi  40 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  39 and name O3'  )                        
        (resi  40 and name P    )                        
        (resi  40 and name O5'  )                        
        (resi  40 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  40 and name P    )                        
        (resi  40 and name O5'  )                        
        (resi  40 and name C5'  )                        
        (resi  40 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  40 and name O5'  )                        
        (resi  40 and name C5'  )                        
        (resi  40 and name C4'  )                        
        (resi  40 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  40 and name C5'  )                        
        (resi  40 and name C4'  )                        
        (resi  40 and name C3'  )                        
        (resi  40 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  40 and name C4'  )                        
        (resi  40 and name C3'  )                        
        (resi  40 and name O3'  )                        
        (resi  41 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  40 and name C3'  )                        
        (resi  40 and name O3'  )                        
        (resi  41 and name P    )                        
        (resi  41 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  40 and name O3'  )                        
        (resi  41 and name P    )                        
        (resi  41 and name O5'  )                        
        (resi  41 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  41 and name P    )                        
        (resi  41 and name O5'  )                        
        (resi  41 and name C5'  )                        
        (resi  41 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  41 and name O5'  )                        
        (resi  41 and name C5'  )                        
        (resi  41 and name C4'  )                        
        (resi  41 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  41 and name C5'  )                        
        (resi  41 and name C4'  )                        
        (resi  41 and name C3'  )                        
        (resi  41 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  41 and name C4'  )                        
        (resi  41 and name C3'  )                        
        (resi  41 and name O3'  )                        
        (resi  42 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  41 and name C3'  )                        
        (resi  41 and name O3'  )                        
        (resi  42 and name P    )                        
        (resi  42 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  41 and name O3'  )                        
        (resi  42 and name P    )                        
        (resi  42 and name O5'  )                        
        (resi  42 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  42 and name P    )                        
        (resi  42 and name O5'  )                        
        (resi  42 and name C5'  )                        
        (resi  42 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  42 and name O5'  )                        
        (resi  42 and name C5'  )                        
        (resi  42 and name C4'  )                        
        (resi  42 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  42 and name C5'  )                        
        (resi  42 and name C4'  )                        
        (resi  42 and name C3'  )                        
        (resi  42 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  42 and name C4'  )                        
        (resi  42 and name C3'  )                        
        (resi  42 and name O3'  )                        
        (resi  43 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  42 and name C3'  )                        
        (resi  42 and name O3'  )                        
        (resi  43 and name P    )                        
        (resi  43 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  42 and name O3'  )                        
        (resi  43 and name P    )                        
        (resi  43 and name O5'  )                        
        (resi  43 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  43 and name P    )                        
        (resi  43 and name O5'  )                        
        (resi  43 and name C5'  )                        
        (resi  43 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  43 and name O5'  )                        
        (resi  43 and name C5'  )                        
        (resi  43 and name C4'  )                        
        (resi  43 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  43 and name C5'  )                        
        (resi  43 and name C4'  )                        
        (resi  43 and name C3'  )                        
        (resi  43 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  43 and name C4'  )                        
        (resi  43 and name C3'  )                        
        (resi  43 and name O3'  )                        
        (resi  44 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  43 and name C3'  )                        
        (resi  43 and name O3'  )                        
        (resi  44 and name P    )                        
        (resi  44 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  43 and name O3'  )                        
        (resi  44 and name P    )                        
        (resi  44 and name O5'  )                        
        (resi  44 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  44 and name P    )                        
        (resi  44 and name O5'  )                        
        (resi  44 and name C5'  )                        
        (resi  44 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  44 and name O5'  )                        
        (resi  44 and name C5'  )                        
        (resi  44 and name C4'  )                        
        (resi  44 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  44 and name C5'  )                        
        (resi  44 and name C4'  )                        
        (resi  44 and name C3'  )                        
        (resi  44 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
 assign (resi  44 and name C4'  )                        
        (resi  44 and name C3'  )                        
        (resi  44 and name O3'  )                        
        (resi  45 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}
                                    
 assign (resi  44 and name C3'  )                        
        (resi  44 and name O3'  )                        
        (resi  45 and name P    )                        
        (resi  45 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi  44 and name O3'  )                        
        (resi  45 and name P    )                        
        (resi  45 and name O5'  )                        
        (resi  45 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}
                                   
 assign (resi  45 and name P    )                        
        (resi  45 and name O5'  )                        
        (resi  45 and name C5'  )                        
        (resi  45 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}
                                    
 assign (resi  45 and name O5'  )                        
        (resi  45 and name C5'  )                        
        (resi  45 and name C4'  )                        
        (resi  45 and name C3'  )   1.0   47.44   15.0  2 {*gamma*}
                                    
 assign (resi  45 and name C5'  )                        
        (resi  45 and name C4'  )                        
        (resi  45 and name C3'  )                        
        (resi  45 and name O3'  )   1.0   83.45   15.0  2 {*delta*}
                                    
{*dihedral restraints for chi angle to specify syn or anti*}

 assign (resi   1 and name O4'  )                        
        (resi   1 and name C1'  )                        
        (resi   1 and name N9   )                        
        (resi   1 and name C4   )   1.0   -160.0 15.0  2

 assign (resi   2 and name O4'  )                        
        (resi   2 and name C1'  )                        
        (resi   2 and name N9   )                        
        (resi   2 and name C4   )   1.0   -160.0 15.0  2

 assign (resi   3 and name O4'  )                        
        (resi   3 and name C1'  )                        
        (resi   3 and name N9   )                        
        (resi   3 and name C4   )   1.0   -160.0 15.0  2

 assign (resi   4 and name O4'  )                        
        (resi   4 and name C1'  )                        
        (resi   4 and name N9   )                        
        (resi   4 and name C4   )   1.0   -160.0 15.0  2

 assign (resi   5 and name O4'  )                        
        (resi   5 and name C1'  )                        
        (resi   5 and name N9   )                        
        (resi   5 and name C4   )   1.0   -160.0 40.0  2

 assign (resi   6 and name O4'  )                        
        (resi   6 and name C1'  )                        
        (resi   6 and name N9   )                        
        (resi   6 and name C4   )   1.0   -160.0 15.0  2

 assign (resi   7 and name O4'  )                        
        (resi   7 and name C1'  )                        
        (resi   7 and name N9   )                        
        (resi   7 and name C4   )   1.0   -160.0 15.0  2

 assign (resi   8 and name O4'  )                        
        (resi   8 and name C1'  )                        
        (resi   8 and name N1   )                        
        (resi   8 and name C2   )   1.0   -160.0 35.0  2

 assign (resi   9 and name O4'  )                        
        (resi   9 and name C1'  )                        
        (resi   9 and name N1   )                        
        (resi   9 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  10 and name O4'  )                        
        (resi  10 and name C1'  )                        
        (resi  10 and name N1   )                        
        (resi  10 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  11 and name O4'  )                        
        (resi  11 and name C1'  )                        
        (resi  11 and name N9   )                        
        (resi  11 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  12 and name O4'  )                        
        (resi  12 and name C1'  )                        
        (resi  12 and name N9   )                        
        (resi  12 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  13 and name O4'  )                        
        (resi  13 and name C1'  )                        
        (resi  13 and name N1   )                        
        (resi  13 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  14 and name O4'  )                        
        (resi  14 and name C1'  )                        
        (resi  14 and name N1   )                        
        (resi  14 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  15 and name O4'  )                        
        (resi  15 and name C1'  )                        
        (resi  15 and name N1   )                        
        (resi  15 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  16 and name O4'  )                        
        (resi  16 and name C1'  )                        
        (resi  16 and name N1   )                        
        (resi  16 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  17 and name O4'  )                        
        (resi  17 and name C1'  )                        
        (resi  17 and name N1   )                        
        (resi  17 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  18 and name O4'  )                        
        (resi  18 and name C1'  )                        
        (resi  18 and name N1   )                        
        (resi  18 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  19 and name O4'  )                        
        (resi  19 and name C1'  )                        
        (resi  19 and name N1   )                        
        (resi  19 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  20 and name O4'  )                        
        (resi  20 and name C1'  )                        
        (resi  20 and name N9   )                        
        (resi  20 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  21 and name O4'  )                        
        (resi  21 and name C1'  )                        
        (resi  21 and name N1   )                        
        (resi  21 and name C2   )   1.0   -160.0 40.0  2

 assign (resi  22 and name O4'  )                        
        (resi  22 and name C1'  )                        
        (resi  22 and name N9   )                        
        (resi  22 and name C4   )   1.0   -160.0 50.0  2

 assign (resi  23 and name O4'  )                        
        (resi  23 and name C1'  )                        
        (resi  23 and name N9   )                        
        (resi  23 and name C4   )   1.0   -160.0 30.0  2

 assign (resi  24 and name O4'  )                        
        (resi  24 and name C1'  )                        
        (resi  24 and name N9   )                        
        (resi  24 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  25 and name O4'  )                        
        (resi  25 and name C1'  )                        
        (resi  25 and name N9   )                        
        (resi  25 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  26 and name O4'  )                        
        (resi  26 and name C1'  )                        
        (resi  26 and name N9   )                        
        (resi  26 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  27 and name O4'  )                        
        (resi  27 and name C1'  )                        
        (resi  27 and name N9   )                        
        (resi  27 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  28 and name O4'  )                        
        (resi  28 and name C1'  )                        
        (resi  28 and name N9   )                        
        (resi  28 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  29 and name O4'  )                        
        (resi  29 and name C1'  )                        
        (resi  29 and name N9   )                        
        (resi  29 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  30 and name O4'  )                        
        (resi  30 and name C1'  )                        
        (resi  30 and name N9   )                        
        (resi  30 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  31 and name O4'  )                        
        (resi  31 and name C1'  )                        
        (resi  31 and name N1   )                        
        (resi  31 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  32 and name O4'  )                        
        (resi  32 and name C1'  )                        
        (resi  32 and name N1   )                        
        (resi  32 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  33 and name O4'  )                        
        (resi  33 and name C1'  )                        
        (resi  33 and name N9   )                        
        (resi  33 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  34 and name O4'  )                        
        (resi  34 and name C1'  )                        
        (resi  34 and name N9   )                        
        (resi  34 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  35 and name O4'  )                        
        (resi  35 and name C1'  )                        
        (resi  35 and name N9   )                        
        (resi  35 and name C4   )   1.0   -160.0 25.0  2

 assign (resi  36 and name O4'  )                        
        (resi  36 and name C1'  )                        
        (resi  36 and name N9   )                        
        (resi  36 and name C4   )   1.0   70.0 50.0  2

 assign (resi  37 and name O4'  )                        
        (resi  37 and name C1'  )                        
        (resi  37 and name N9   )                        
        (resi  37 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  38 and name O4'  )                        
        (resi  38 and name C1'  )                        
        (resi  38 and name N9   )                        
        (resi  38 and name C4   )   1.0   -160.0 15.0  2

 assign (resi  39 and name O4'  )                        
        (resi  39 and name C1'  )                        
        (resi  39 and name N1   )                        
        (resi  39 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  40 and name O4'  )                        
        (resi  40 and name C1'  )                        
        (resi  40 and name N1   )                        
        (resi  40 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  41 and name O4'  )                        
        (resi  41 and name C1'  )                        
        (resi  41 and name N1   )                        
        (resi  41 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  42 and name O4'  )                        
        (resi  42 and name C1'  )                        
        (resi  42 and name N1   )                        
        (resi  42 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  43 and name O4'  )                        
        (resi  43 and name C1'  )                        
        (resi  43 and name N1   )                        
        (resi  43 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  44 and name O4'  )                        
        (resi  44 and name C1'  )                        
        (resi  44 and name N1   )                        
        (resi  44 and name C2   )   1.0   -160.0 15.0  2

 assign (resi  45 and name O4'  )                        
        (resi  45 and name C1'  )                        
        (resi  45 and name N1   )                        
        (resi  45 and name C2   )   1.0   -160.0 15.0  2

{*dihedral angles v1 and v2 indicating North or South sugar*}
{*conformation - taken from 1'-2' couplings in VSI RNA*}

  assign (resi   1 and name O4'  )                        
         (resi   1 and name C1'  )                        
         (resi   1 and name C2'  )                        
         (resi   1 and name C3'  )   1.0   -25.0   15.0  2
                                    
  assign (resi   1 and name C1'  )                        
         (resi   1 and name C2'  )                        
         (resi   1 and name C3'  )                        
         (resi   1 and name C4'  )   1.0   37.0    15.0  2 {*North*}       

  assign (resi   2 and name O4'  )                        
         (resi   2 and name C1'  )                        
         (resi   2 and name C2'  )                        
         (resi   2 and name C3'  )   1.0   -25.0   15.0  2
                                    
  assign (resi   2 and name C1'  )                        
         (resi   2 and name C2'  )                        
         (resi   2 and name C3'  )                        
         (resi   2 and name C4'  )   1.0   37.0    15.0  2 {*North*}

  assign (resi   3 and name O4'  )                        
         (resi   3 and name C1'  )                        
         (resi   3 and name C2'  )                        
         (resi   3 and name C3'  )   1.0   -25.0   15.0  2
                                    
  assign (resi   3 and name C1'  )                        
         (resi   3 and name C2'  )                        
         (resi   3 and name C3'  )                        
         (resi   3 and name C4'  )   1.0   37.0    15.0  2 {*North*}              

  assign (resi   4 and name O4'  )                        
         (resi   4 and name C1'  )                        
         (resi   4 and name C2'  )                        
         (resi   4 and name C3'  )   1.0   -25.0   15.0  2
                                    
  assign (resi   4 and name C1'  )                        
         (resi   4 and name C2'  )                        
         (resi   4 and name C3'  )                        
         (resi   4 and name C4'  )   1.0   37.0    15.0  2 {*North*}       

  assign (resi   5 and name O4'  )                        
         (resi   5 and name C1'  )                        
         (resi   5 and name C2'  )                        
         (resi   5 and name C3'  )   1.0   -25.0   15.0  2
                                    
  assign (resi   5 and name C1'  )                        
         (resi   5 and name C2'  )                        
         (resi   5 and name C3'  )                        
         (resi   5 and name C4'  )   1.0   37.0    15.0  2 {*North*} 

  assign (resi   6 and name O4'  )                        
         (resi   6 and name C1'  )                        
         (resi   6 and name C2'  )                        
         (resi   6 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi   6 and name C1'  )                        
         (resi   6 and name C2'  )                        
         (resi   6 and name C3'  )                        
         (resi   6 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi   7 and name O4'  )                        
         (resi   7 and name C1'  )                        
         (resi   7 and name C2'  )                        
         (resi   7 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi   7 and name C1'  )                        
         (resi   7 and name C2'  )                        
         (resi   7 and name C3'  )                        
         (resi   7 and name C4'  )   1.0   37.0   15.0  2 {*North*}


  assign (resi   9 and name O4'  )                        
         (resi   9 and name C1'  )                        
         (resi   9 and name C2'  )                        
         (resi   9 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi   9 and name C1'  )                        
         (resi   9 and name C2'  )                        
         (resi   9 and name C3'  )                        
         (resi   9 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  10 and name O4'  )                        
         (resi  10 and name C1'  )                        
         (resi  10 and name C2'  )                        
         (resi  10 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  10 and name C1'  )                        
         (resi  10 and name C2'  )                        
         (resi  10 and name C3'  )                        
         (resi  10 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  11 and name O4'  )                        
         (resi  11 and name C1'  )                        
         (resi  11 and name C2'  )                        
         (resi  11 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  11 and name C1'  )                        
         (resi  11 and name C2'  )                        
         (resi  11 and name C3'  )                        
         (resi  11 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  12 and name O4'  )                        
         (resi  12 and name C1'  )                        
         (resi  12 and name C2'  )                        
         (resi  12 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  12 and name C1'  )                        
         (resi  12 and name C2'  )                        
         (resi  12 and name C3'  )                        
         (resi  12 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  13 and name O4'  )                        
         (resi  13 and name C1'  )                        
         (resi  13 and name C2'  )                        
         (resi  13 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  13 and name C1'  )                        
         (resi  13 and name C2'  )                        
         (resi  13 and name C3'  )                        
         (resi  13 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  14 and name O4'  )                        
         (resi  14 and name C1'  )                        
         (resi  14 and name C2'  )                        
         (resi  14 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  14 and name C1'  )                        
         (resi  14 and name C2'  )                        
         (resi  14 and name C3'  )                        
         (resi  14 and name C4'  )   1.0   37.0   15.0  2 {*North*}   

  assign (resi  15 and name O4'  )                        
         (resi  15 and name C1'  )                        
         (resi  15 and name C2'  )                        
         (resi  15 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  15 and name C1'  )                        
         (resi  15 and name C2'  )                        
         (resi  15 and name C3'  )                        
         (resi  15 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  16 and name O4'  )                        
         (resi  16 and name C1'  )                        
         (resi  16 and name C2'  )                        
         (resi  16 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  16 and name C1'  )                        
         (resi  16 and name C2'  )                        
         (resi  16 and name C3'  )                        
         (resi  16 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  17 and name O4'  )                        
         (resi  17 and name C1'  )                        
         (resi  17 and name C2'  )                        
         (resi  17 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  17 and name C1'  )                        
         (resi  17 and name C2'  )                        
         (resi  17 and name C3'  )                        
         (resi  17 and name C4'  )   1.0   37.0   15.0  2 {*North*}   

  assign (resi  18 and name O4'  )                        
         (resi  18 and name C1'  )                        
         (resi  18 and name C2'  )                        
         (resi  18 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  18 and name C1'  )                        
         (resi  18 and name C2'  )                        
         (resi  18 and name C3'  )                        
         (resi  18 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  19 and name O4'  )                        
         (resi  19 and name C1'  )                        
         (resi  19 and name C2'  )                        
         (resi  19 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  19 and name C1'  )                        
         (resi  19 and name C2'  )                        
         (resi  19 and name C3'  )                        
         (resi  19 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  20 and name O4'  )                        
         (resi  20 and name C1'  )                        
         (resi  20 and name C2'  )                        
         (resi  20 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  20 and name C1'  )                        
         (resi  20 and name C2'  )                        
         (resi  20 and name C3'  )                        
         (resi  20 and name C4'  )   1.0   37.0   15.0  2 {*North*}


  assign (resi  21 and name O4'  )                        
         (resi  21 and name C1'  )                        
         (resi  21 and name C2'  )                        
         (resi  21 and name C3'  )   1.0   25.0   10.0  2
                                  
  assign (resi  21 and name C1'  )                        
         (resi  21 and name C2'  )                        
         (resi  21 and name C3'  )                        
         (resi  21 and name C4'  )   1.0    -35.0    20.0  2 {*South*}

  assign (resi  22 and name O4'  )                        
         (resi  22 and name C1'  )                        
         (resi  22 and name C2'  )                        
         (resi  22 and name C3'  )   1.0   25.0   10.0  2
                                   
  assign (resi  22 and name C1'  )                        
         (resi  22 and name C2'  )                        
         (resi  22 and name C3'  )                        
         (resi  22 and name C4'  )   1.0    -15.0    30.0  2 {*South*}

  assign (resi  23 and name O4'  )                        
         (resi  23 and name C1'  )                        
         (resi  23 and name C2'  )                        
         (resi  23 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  23 and name C1'  )                        
         (resi  23 and name C2'  )                        
         (resi  23 and name C3'  )                        
         (resi  23 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  24 and name O4'  )                        
         (resi  24 and name C1'  )                        
         (resi  24 and name C2'  )                        
         (resi  24 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  24 and name C1'  )                        
         (resi  24 and name C2'  )                        
         (resi  24 and name C3'  )                        
         (resi  24 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  25 and name O4'  )                        
         (resi  25 and name C1'  )                        
         (resi  25 and name C2'  )                        
         (resi  25 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  25 and name C1'  )                        
         (resi  25 and name C2'  )                        
         (resi  25 and name C3'  )                        
         (resi  25 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  26 and name O4'  )                        
         (resi  26 and name C1'  )                        
         (resi  26 and name C2'  )                        
         (resi  26 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  26 and name C1'  )                        
         (resi  26 and name C2'  )                        
         (resi  26 and name C3'  )                        
         (resi  26 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  27 and name O4'  )                        
         (resi  27 and name C1'  )                        
         (resi  27 and name C2'  )                        
         (resi  27 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  27 and name C1'  )                        
         (resi  27 and name C2'  )                        
         (resi  27 and name C3'  )                        
         (resi  27 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  28 and name O4'  )                        
         (resi  28 and name C1'  )                        
         (resi  28 and name C2'  )                        
         (resi  28 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  28 and name C1'  )                        
         (resi  28 and name C2'  )                        
         (resi  28 and name C3'  )                        
         (resi  28 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  29 and name O4'  )                        
         (resi  29 and name C1'  )                        
         (resi  29 and name C2'  )                        
         (resi  29 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  29 and name C1'  )                        
         (resi  29 and name C2'  )                        
         (resi  29 and name C3'  )                        
         (resi  29 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  30 and name O4'  )                        
         (resi  30 and name C1'  )                        
         (resi  30 and name C2'  )                        
         (resi  30 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  30 and name C1'  )                        
         (resi  30 and name C2'  )                        
         (resi  30 and name C3'  )                        
         (resi  30 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  31 and name O4'  )                        
         (resi  31 and name C1'  )                        
         (resi  31 and name C2'  )                        
         (resi  31 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  31 and name C1'  )                        
         (resi  31 and name C2'  )                        
         (resi  31 and name C3'  )                        
         (resi  31 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  32 and name O4'  )                        
         (resi  32 and name C1'  )                        
         (resi  32 and name C2'  )                        
         (resi  32 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  32 and name C1'  )                        
         (resi  32 and name C2'  )                        
         (resi  32 and name C3'  )                        
         (resi  32 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  33 and name O4'  )                        
         (resi  33 and name C1'  )                        
         (resi  33 and name C2'  )                        
         (resi  33 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  33 and name C1'  )                        
         (resi  33 and name C2'  )                        
         (resi  33 and name C3'  )                        
         (resi  33 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  34 and name O4'  )                        
         (resi  34 and name C1'  )                        
         (resi  34 and name C2'  )                        
         (resi  34 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  34 and name C1'  )                        
         (resi  34 and name C2'  )                        
         (resi  34 and name C3'  )                        
         (resi  34 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  35 and name O4'  )                        
         (resi  35 and name C1'  )                        
         (resi  35 and name C2'  )                        
         (resi  35 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  35 and name C1'  )                        
         (resi  35 and name C2'  )                        
         (resi  35 and name C3'  )                        
         (resi  35 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  36 and name O4'  )                        
         (resi  36 and name C1'  )                        
         (resi  36 and name C2'  )                        
         (resi  36 and name C3'  )   1.0   25.0   10.0  2
                                   
  assign (resi  36 and name C1'  )                        
         (resi  36 and name C2'  )                        
         (resi  36 and name C3'  )                        
         (resi  36 and name C4'  )   1.0    -35.0    10.0  2 {*South*}

  assign (resi  37 and name O4'  )                        
         (resi  37 and name C1'  )                        
         (resi  37 and name C2'  )                        
         (resi  37 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  37 and name C1'  )                        
         (resi  37 and name C2'  )                        
         (resi  37 and name C3'  )                        
         (resi  37 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  38 and name O4'  )                        
         (resi  38 and name C1'  )                        
         (resi  38 and name C2'  )                        
         (resi  38 and name C3'  )   1.0    -25.0   25.0  2
                             
  assign (resi  38 and name C1'  )                        
         (resi  38 and name C2'  )                        
         (resi  38 and name C3'  )                        
         (resi  38 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  39 and name O4'  )                        
         (resi  39 and name C1'  )                        
         (resi  39 and name C2'  )                        
         (resi  39 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  39 and name C1'  )                        
         (resi  39 and name C2'  )                        
         (resi  39 and name C3'  )                        
         (resi  39 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  40 and name O4'  )                        
         (resi  40 and name C1'  )                        
         (resi  40 and name C2'  )                        
         (resi  40 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  40 and name C1'  )                        
         (resi  40 and name C2'  )                        
         (resi  40 and name C3'  )                        
         (resi  40 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  41 and name O4'  )                        
         (resi  41 and name C1'  )                        
         (resi  41 and name C2'  )                        
         (resi  41 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  41 and name C1'  )                        
         (resi  41 and name C2'  )                        
         (resi  41 and name C3'  )                        
         (resi  41 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  42 and name O4'  )                        
         (resi  42 and name C1'  )                        
         (resi  42 and name C2'  )                        
         (resi  42 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  42 and name C1'  )                        
         (resi  42 and name C2'  )                        
         (resi  42 and name C3'  )                        
         (resi  42 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  43 and name O4'  )                        
         (resi  43 and name C1'  )                        
         (resi  43 and name C2'  )                        
         (resi  43 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  43 and name C1'  )                        
         (resi  43 and name C2'  )                        
         (resi  43 and name C3'  )                        
         (resi  43 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  44 and name O4'  )                        
         (resi  44 and name C1'  )                        
         (resi  44 and name C2'  )                        
         (resi  44 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  44 and name C1'  )                        
         (resi  44 and name C2'  )                        
         (resi  44 and name C3'  )                        
         (resi  44 and name C4'  )   1.0   37.0   15.0  2 {*North*}

  assign (resi  45 and name O4'  )                        
         (resi  45 and name C1'  )                        
         (resi  45 and name C2'  )                        
         (resi  45 and name C3'  )   1.0    -25.0   15.0  2
                             
  assign (resi  45 and name C1'  )                        
         (resi  45 and name C2'  )                        
         (resi  45 and name C3'  )                        
         (resi  45 and name C4'  )   1.0   37.0   15.0  2 {*North*}


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*      GUA   1  13.555 -19.812  15.821
    2   2H5*    G   1          2H5*      GUA   1  14.001 -18.507  14.704
    3    H4*    G   1           H4*      GUA   1  15.398 -20.434  14.266
    4    H3*    G   1           H3*      GUA   1  13.288 -20.004  12.115
    5    H2*    G   1           H2*      GUA   1  14.442 -21.748  10.907
    6   2HO*    G   1          2HO*      GUA   1  16.505 -21.009  12.554
    7    H1*    G   1           H1*      GUA   1  14.535 -23.441  13.024
    8    H8     G   1           H8       GUA   1  11.397 -21.443  13.564
    9    H1     G   1           H1       GUA   1  10.619 -26.116   9.275
   10   1H2     G   1          1H2       GUA   1  12.569 -26.977   8.718
   11   2H2     G   1          2H2       GUA   1  14.076 -26.389   9.385
   12    H5T    G   1           H5T      GUA   1  11.633 -19.304  15.107
   13   1H5*    G   2          1H5*      GUA   2  16.794 -20.346  10.232
   14   2H5*    G   2          2H5*      GUA   2  17.108 -19.079   9.029
   15    H4*    G   2           H4*      GUA   2  17.373 -21.241   7.985
   16    H3*    G   2           H3*      GUA   2  14.811 -19.821   7.128
   17    H2*    G   2           H2*      GUA   2  14.602 -21.581   5.510
   18   2HO*    G   2          2HO*      GUA   2  17.001 -22.801   6.323
   19    H1*    G   2           H1*      GUA   2  15.165 -23.579   7.278
   20    H8     G   2           H8       GUA   2  13.299 -20.976   9.253
   21    H1     G   2           H1       GUA   2   9.450 -24.697   5.764
   22   1H2     G   2          1H2       GUA   2  10.627 -25.870   4.319
   23   2H2     G   2          2H2       GUA   2  12.367 -25.733   4.204
   24   1H5*    G   3          1H5*      GUA   3  16.749 -20.864   3.775
   25   2H5*    G   3          2H5*      GUA   3  16.872 -19.560   2.578
   26    H4*    G   3           H4*      GUA   3  15.905 -21.518   1.530
   27    H3*    G   3           H3*      GUA   3  13.866 -19.314   2.030
   28    H2*    G   3           H2*      GUA   3  12.368 -20.655   0.736
   29   2HO*    G   3          2HO*      GUA   3  13.043 -21.964  -0.772
   30    H1*    G   3           H1*      GUA   3  13.106 -23.043   1.923
   31    H8     G   3           H8       GUA   3  13.036 -20.392   4.606
   32    H1     G   3           H1       GUA   3   7.224 -22.635   3.173
   33   1H2     G   3          1H2       GUA   3   7.314 -23.884   1.356
   34   2H2     G   3          2H2       GUA   3   8.804 -24.155   0.481
   35   1H5*    A   4          1H5*      ADE   4  13.681 -20.286  -1.882
   36   2H5*    A   4          2H5*      ADE   4  13.677 -18.884  -2.971
   37    H4*    A   4           H4*      ADE   4  11.795 -20.299  -3.507
   38    H3*    A   4           H3*      ADE   4  10.966 -17.765  -2.038
   39    H2*    A   4           H2*      ADE   4   8.733 -18.425  -2.514
   40   2HO*    A   4          2HO*      ADE   4   8.592 -20.527  -3.837
   41    H1*    A   4           H1*      ADE   4   9.130 -21.107  -1.936
   42    H8     A   4           H8       ADE   4  11.016 -18.991   0.575
   43   1H6     A   4          1H6       ADE   4   5.751 -18.597   3.766
   44   2H6     A   4          2H6       ADE   4   7.473 -18.285   3.774
   45    H2     A   4           H2       ADE   4   4.807 -20.454  -0.219
   46   1H5*    A   5          1H5*      ADE   5   8.834 -17.917  -5.474
   47   2H5*    A   5          2H5*      ADE   5   8.745 -16.372  -6.342
   48    H4*    A   5           H4*      ADE   5   6.506 -17.207  -5.977
   49    H3*    A   5           H3*      ADE   5   7.178 -14.851  -4.166
   50    H2*    A   5           H2*      ADE   5   4.855 -14.922  -3.542
   51   2HO*    A   5          2HO*      ADE   5   4.577 -16.756  -5.704
   52    H1*    A   5           H1*      ADE   5   4.787 -17.639  -3.211
   53    H8     A   5           H8       ADE   5   8.214 -16.446  -2.125
   54   1H6     A   5          1H6       ADE   5   5.714 -15.294   3.399
   55   2H6     A   5          2H6       ADE   5   7.200 -15.412   2.485
   56    H2     A   5           H2       ADE   5   2.371 -16.225   0.543
   57   1H5*    G   6          1H5*      GUA   6   3.725 -14.056  -6.098
   58   2H5*    G   6          2H5*      GUA   6   3.594 -12.418  -6.771
   59    H4*    G   6           H4*      GUA   6   1.687 -12.865  -5.341
   60    H3*    G   6           H3*      GUA   6   3.673 -10.895  -4.124
   61    H2*    G   6           H2*      GUA   6   2.053 -10.576  -2.417
   62   2HO*    G   6          2HO*      GUA   6  -0.057 -11.051  -2.663
   63    H1*    G   6           H1*      GUA   6   1.333 -13.251  -2.236
   64    H8     G   6           H8       GUA   6   5.079 -13.046  -2.561
   65    H1     G   6           H1       GUA   6   3.031 -12.043   3.413
   66   1H2     G   6          1H2       GUA   6   0.846 -11.741   3.429
   67   2H2     G   6          2H2       GUA   6  -0.112 -11.771   1.965
   68   1H5*    A   7          1H5*      ADE   7   0.056  -9.224  -4.006
   69   2H5*    A   7          2H5*      ADE   7  -0.017  -7.525  -4.511
   70    H4*    A   7           H4*      ADE   7  -0.997  -7.781  -2.298
   71    H3*    A   7           H3*      ADE   7   1.689  -6.373  -2.296
   72    H2*    A   7           H2*      ADE   7   1.396  -6.010   0.017
   73   2HO*    A   7          2HO*      ADE   7  -1.271  -6.881   0.045
   74    H1*    A   7           H1*      ADE   7   0.037  -8.426   0.516
   75    H8     A   7           H8       ADE   7   3.208  -8.997  -1.474
   76   1H6     A   7          1H6       ADE   7   6.225  -9.057   3.912
   77   2H6     A   7          2H6       ADE   7   6.340  -9.349   2.191
   78    H2     A   7           H2       ADE   7   2.010  -7.718   4.709
   79   1H5*    U   8          1H5*      URI   8  -0.847  -4.436  -0.044
   80   2H5*    U   8          2H5*      URI   8  -1.256  -2.796  -0.586
   81    H4*    U   8           H4*      URI   8  -0.928  -2.787   1.816
   82    H3*    U   8           H3*      URI   8   0.423  -1.054   0.121
   83    H2*    U   8           H2*      URI   8   2.572  -2.002   0.327
   84   2HO*    U   8          2HO*      URI   8   2.980  -0.990   2.822
   85    H1*    U   8           H1*      URI   8   2.005  -2.750   3.209
   86    H3     U   8           H3       URI   8   5.660  -5.300   3.639
   87    H5     U   8           H5       URI   8   4.654  -5.823  -0.413
   88    H6     U   8           H6       URI   8   2.808  -4.287  -0.086
   89   1H5*    C   9          1H5*      CYT   9   1.954   0.188   4.053
   90   2H5*    C   9          2H5*      CYT   9   1.045   1.656   4.468
   91    H4*    C   9           H4*      CYT   9   3.322   1.930   5.205
   92    H3*    C   9           H3*      CYT   9   2.672   3.556   2.718
   93    H2*    C   9           H2*      CYT   9   4.839   4.587   3.038
   94   2HO*    C   9          2HO*      CYT   9   4.688   3.314   5.557
   95    H1*    C   9           H1*      CYT   9   6.134   2.239   3.274
   96   1H4     C   9          1H4       CYT   9   5.563   2.971  -3.064
   97   2H4     C   9          2H4       CYT   9   4.111   1.998  -3.010
   98    H5     C   9           H5       CYT   9   3.090   1.259  -0.976
   99    H6     C   9           H6       CYT   9   3.236   1.269   1.466
  100   1H5*    U  10          1H5*      URI  10   4.277   6.121   5.406
  101   2H5*    U  10          2H5*      URI  10   3.283   7.570   5.658
  102    H4*    U  10           H4*      URI  10   5.544   8.254   5.173
  103    H3*    U  10           H3*      URI  10   3.650   8.726   2.825
  104    H2*    U  10           H2*      URI  10   5.514   9.972   1.884
  105   2HO*    U  10          2HO*      URI  10   7.250   9.340   3.963
  106    H1*    U  10           H1*      URI  10   7.255   7.944   2.269
  107    H3     U  10           H3       URI  10   5.916   7.421  -2.081
  108    H5     U  10           H5       URI  10   3.038   5.396   0.222
  109    H6     U  10           H6       URI  10   4.037   6.365   2.203
  110   1H5*    G  11          1H5*      GUA  11   5.526  12.181   3.638
  111   2H5*    G  11          2H5*      GUA  11   4.484  13.618   3.661
  112    H4*    G  11           H4*      GUA  11   6.335  13.977   2.133
  113    H3*    G  11           H3*      GUA  11   3.722  13.508   0.600
  114    H2*    G  11           H2*      GUA  11   5.072  14.286  -1.253
  115   2HO*    G  11          2HO*      GUA  11   6.481  15.768  -0.727
  116    H1*    G  11           H1*      GUA  11   7.174  12.651  -0.615
  117    H8     G  11           H8       GUA  11   4.212  10.570   0.270
  118    H1     G  11           H1       GUA  11   5.102  10.938  -6.054
  119   1H2     G  11          1H2       GUA  11   6.572  12.514  -6.525
  120   2H2     G  11          2H2       GUA  11   7.332  13.481  -5.282
  121   1H5*    G  12          1H5*      GUA  12   5.078  17.188  -0.687
  122   2H5*    G  12          2H5*      GUA  12   3.783  18.400  -0.645
  123    H4*    G  12           H4*      GUA  12   4.769  18.420  -2.841
  124    H3*    G  12           H3*      GUA  12   2.047  17.052  -2.817
  125    H2*    G  12           H2*      GUA  12   2.246  17.016  -5.216
  126   2HO*    G  12          2HO*      GUA  12   4.656  18.518  -4.923
  127    H1*    G  12           H1*      GUA  12   4.750  16.000  -5.219
  128    H8     G  12           H8       GUA  12   3.329  14.607  -2.055
  129    H1     G  12           H1       GUA  12   1.056  11.621  -7.232
  130   1H2     G  12          1H2       GUA  12   1.614  12.730  -9.058
  131   2H2     G  12          2H2       GUA  12   2.546  14.210  -9.005
  132   1H5*    C  13          1H5*      CYT  13   2.016  19.892  -5.695
  133   2H5*    C  13          2H5*      CYT  13   0.539  20.877  -5.741
  134    H4*    C  13           H4*      CYT  13   0.956  19.906  -7.929
  135    H3*    C  13           H3*      CYT  13  -1.414  18.690  -6.459
  136    H2*    C  13           H2*      CYT  13  -1.883  17.558  -8.519
  137   2HO*    C  13          2HO*      CYT  13  -1.097  18.191 -10.417
  138    H1*    C  13           H1*      CYT  13   0.715  16.775  -8.928
  139   1H4     C  13          1H4       CYT  13  -1.729  12.003  -5.427
  140   2H4     C  13          2H4       CYT  13  -1.385  12.912  -3.973
  141    H5     C  13           H5       CYT  13  -0.537  15.151  -3.982
  142    H6     C  13           H6       CYT  13   0.150  17.033  -5.379
  143   1H5*    C  14          1H5*      CYT  14  -2.504  19.928 -10.162
  144   2H5*    C  14          2H5*      CYT  14  -4.047  20.805 -10.222
  145    H4*    C  14           H4*      CYT  14  -4.073  18.993 -11.838
  146    H3*    C  14           H3*      CYT  14  -5.833  18.530  -9.407
  147    H2*    C  14           H2*      CYT  14  -6.652  16.588 -10.521
  148   2HO*    C  14          2HO*      CYT  14  -5.374  16.429 -12.797
  149    H1*    C  14           H1*      CYT  14  -4.173  15.726 -11.362
  150   1H4     C  14          1H4       CYT  14  -4.924  12.882  -5.703
  151   2H4     C  14          2H4       CYT  14  -4.496  14.368  -4.883
  152    H5     C  14           H5       CYT  14  -4.070  16.433  -6.032
  153    H6     C  14           H6       CYT  14  -3.995  17.537  -8.214
  154   1H5*    U  15          1H5*      URI  15  -8.096  17.990 -12.811
  155   2H5*    U  15          2H5*      URI  15  -9.551  19.008 -12.783
  156    H4*    U  15           H4*      URI  15 -10.200  16.784 -13.425
  157    H3*    U  15           H3*      URI  15 -10.961  17.469 -10.568
  158    H2*    U  15           H2*      URI  15 -12.145  15.399 -10.507
  159   2HO*    U  15          2HO*      URI  15 -11.651  15.114 -13.297
  160    H1*    U  15           H1*      URI  15 -10.217  13.929 -11.760
  161    H3     U  15           H3       URI  15  -9.906  12.705  -7.370
  162    H5     U  15           H5       URI  15  -7.811  16.344  -7.626
  163    H6     U  15           H6       URI  15  -8.631  16.584  -9.892
  164   1H5*    U  16          1H5*      URI  16 -14.160  16.040 -12.452
  165   2H5*    U  16          2H5*      URI  16 -15.677  16.918 -12.179
  166    H4*    U  16           H4*      URI  16 -15.987  14.584 -11.608
  167    H3*    U  16           H3*      URI  16 -15.842  16.386  -9.159
  168    H2*    U  16           H2*      URI  16 -16.489  14.454  -7.920
  169   2HO*    U  16          2HO*      URI  16 -17.021  13.252 -10.452
  170    H1*    U  16           H1*      URI  16 -14.822  12.718  -9.307
  171    H3     U  16           H3       URI  16 -12.945  13.045  -5.165
  172    H5     U  16           H5       URI  16 -11.794  16.578  -7.143
  173    H6     U  16           H6       URI  16 -13.286  15.971  -8.954
  174   1H5*    C  17          1H5*      CYT  17 -19.366  14.253  -8.880
  175   2H5*    C  17          2H5*      CYT  17 -20.747  15.314  -8.539
  176    H4*    C  17           H4*      CYT  17 -20.767  13.510  -6.947
  177    H3*    C  17           H3*      CYT  17 -19.800  16.118  -5.702
  178    H2*    C  17           H2*      CYT  17 -19.917  14.946  -3.631
  179   2HO*    C  17          2HO*      CYT  17 -21.281  13.362  -3.321
  180    H1*    C  17           H1*      CYT  17 -18.803  12.609  -4.612
  181   1H4     C  17          1H4       CYT  17 -13.843  15.870  -2.222
  182   2H4     C  17          2H4       CYT  17 -13.713  16.753  -3.727
  183    H5     C  17           H5       CYT  17 -15.273  16.525  -5.531
  184    H6     C  17           H6       CYT  17 -17.321  15.426  -6.287
  185   1H5*    C  18          1H5*      CYT  18 -22.856  14.877  -3.358
  186   2H5*    C  18          2H5*      CYT  18 -24.040  16.170  -3.077
  187    H4*    C  18           H4*      CYT  18 -23.383  15.283  -0.944
  188    H3*    C  18           H3*      CYT  18 -22.056  17.978  -1.477
  189    H2*    C  18           H2*      CYT  18 -21.348  17.837   0.785
  190   2HO*    C  18          2HO*      CYT  18 -22.302  15.672   1.813
  191    H1*    C  18           H1*      CYT  18 -20.777  15.107   0.702
  192   1H4     C  18          1H4       CYT  18 -15.125  17.958  -0.125
  193   2H4     C  18          2H4       CYT  18 -15.468  18.137  -1.832
  194    H5     C  18           H5       CYT  18 -17.571  17.532  -2.824
  195    H6     C  18           H6       CYT  18 -19.819  16.669  -2.394
  196   1H5*    C  19          1H5*      CYT  19 -24.030  18.563   2.032
  197   2H5*    C  19          2H5*      CYT  19 -24.925  20.095   2.040
  198    H4*    C  19           H4*      CYT  19 -23.432  20.094   3.922
  199    H3*    C  19           H3*      CYT  19 -22.349  21.873   1.682
  200    H2*    C  19           H2*      CYT  19 -20.746  22.527   3.293
  201   2HO*    C  19          2HO*      CYT  19 -21.436  22.797   5.254
  202    H1*    C  19           H1*      CYT  19 -20.456  19.975   4.424
  203   1H4     C  19          1H4       CYT  19 -15.402  20.649   0.581
  204   2H4     C  19          2H4       CYT  19 -16.387  20.187  -0.790
  205    H5     C  19           H5       CYT  19 -18.751  19.813  -0.648
  206    H6     C  19           H6       CYT  19 -20.699  19.820   0.831
  207   1H5*    A  20          1H5*      ADE  20 -22.378  24.299   4.688
  208   2H5*    A  20          2H5*      ADE  20 -22.822  25.970   4.287
  209    H4*    A  20           H4*      ADE  20 -20.528  25.912   5.069
  210    H3*    A  20           H3*      ADE  20 -20.767  26.376   2.069
  211    H2*    A  20           H2*      ADE  20 -18.426  26.711   2.065
  212   2HO*    A  20          2HO*      ADE  20 -18.856  27.297   4.770
  213    H1*    A  20           H1*      ADE  20 -17.864  24.722   3.946
  214    H8     A  20           H8       ADE  20 -20.352  23.474   1.380
  215   1H6     A  20          1H6       ADE  20 -15.515  22.081  -2.188
  216   2H6     A  20          2H6       ADE  20 -17.245  21.924  -1.980
  217    H2     A  20           H2       ADE  20 -14.006  24.469   1.303
  218   1H5*    C  21          1H5*      CYT  21 -18.334  28.858   3.660
  219   2H5*    C  21          2H5*      CYT  21 -18.463  30.594   3.322
  220    H4*    C  21           H4*      CYT  21 -16.181  29.805   2.935
  221    H3*    C  21           H3*      CYT  21 -17.578  31.336   1.098
  222    H2*    C  21           H2*      CYT  21 -18.048  29.612  -0.460
  223   2HO*    C  21          2HO*      CYT  21 -15.407  29.897  -1.360
  224    H1*    C  21           H1*      CYT  21 -15.320  28.437   0.112
  225   1H4     C  21          1H4       CYT  21 -17.647  23.442  -3.041
  226   2H4     C  21          2H4       CYT  21 -19.287  23.832  -2.571
  227    H5     C  21           H5       CYT  21 -19.847  25.711  -1.181
  228    H6     C  21           H6       CYT  21 -18.967  27.642   0.041
  229   1H5*    A  22          1H5*      ADE  22 -12.741  32.503  -1.679
  230   2H5*    A  22          2H5*      ADE  22 -12.717  30.975  -2.580
  231    H4*    A  22           H4*      ADE  22 -10.633  31.429  -1.265
  232    H3*    A  22           H3*      ADE  22 -11.934  28.945  -1.446
  233    H2*    A  22           H2*      ADE  22 -12.718  28.840   0.753
  234   2HO*    A  22          2HO*      ADE  22 -10.586  28.280   2.092
  235    H1*    A  22           H1*      ADE  22 -10.373  30.455   1.780
  236    H8     A  22           H8       ADE  22 -14.250  30.090   1.887
  237   1H6     A  22          1H6       ADE  22 -13.704  31.707   7.823
  238   2H6     A  22          2H6       ADE  22 -14.807  31.177   6.573
  239    H2     A  22           H2       ADE  22  -9.632  31.923   5.956
  240   1H5*    A  23          1H5*      ADE  23  -8.173  28.992   1.014
  241   2H5*    A  23          2H5*      ADE  23  -7.158  27.536   0.974
  242    H4*    A  23           H4*      ADE  23  -7.550  28.216   3.279
  243    H3*    A  23           H3*      ADE  23  -9.041  25.680   2.479
  244    H2*    A  23           H2*      ADE  23  -9.637  25.512   4.766
  245   2HO*    A  23          2HO*      ADE  23  -8.649  26.796   6.362
  246    H1*    A  23           H1*      ADE  23 -10.119  28.236   5.108
  247    H8     A  23           H8       ADE  23 -11.393  26.518   1.885
  248   1H6     A  23          1H6       ADE  23 -16.775  25.958   4.842
  249   2H6     A  23          2H6       ADE  23 -15.934  25.743   3.324
  250    H2     A  23           H2       ADE  23 -13.772  27.578   7.761
  251   1H5*    G  24          1H5*      GUA  24  -7.323  24.822   5.789
  252   2H5*    G  24          2H5*      GUA  24  -6.496  23.255   5.868
  253    H4*    G  24           H4*      GUA  24  -8.185  23.377   7.608
  254    H3*    G  24           H3*      GUA  24  -8.928  21.482   5.334
  255    H2*    G  24           H2*      GUA  24 -10.769  20.820   6.782
  256   2HO*    G  24          2HO*      GUA  24 -10.670  21.099   8.860
  257    H1*    G  24           H1*      GUA  24 -11.601  23.348   7.104
  258    H8     G  24           H8       GUA  24  -9.756  23.322   3.795
  259    H1     G  24           H1       GUA  24 -15.761  21.200   3.349
  260   1H2     G  24          1H2       GUA  24 -16.617  20.895   5.357
  261   2H2     G  24          2H2       GUA  24 -15.710  21.215   6.819
  262   1H5*    G  25          1H5*      GUA  25  -9.477  19.378   8.648
  263   2H5*    G  25          2H5*      GUA  25  -8.636  17.815   8.656
  264    H4*    G  25           H4*      GUA  25 -10.957  17.453   9.203
  265    H3*    G  25           H3*      GUA  25 -10.280  16.547   6.371
  266    H2*    G  25           H2*      GUA  25 -12.480  15.576   6.374
  267   2HO*    G  25          2HO*      GUA  25 -13.757  15.568   8.253
  268    H1*    G  25           H1*      GUA  25 -13.686  17.819   7.359
  269    H8     G  25           H8       GUA  25 -10.760  18.941   5.238
  270    H1     G  25           H1       GUA  25 -15.990  17.642   1.807
  271   1H2     G  25          1H2       GUA  25 -17.493  16.620   3.058
  272   2H2     G  25          2H2       GUA  25 -17.214  16.261   4.748
  273   1H5*    G  26          1H5*      GUA  26 -12.037  13.385   8.121
  274   2H5*    G  26          2H5*      GUA  26 -11.103  11.887   7.938
  275    H4*    G  26           H4*      GUA  26 -13.361  11.479   7.204
  276    H3*    G  26           H3*      GUA  26 -11.452  11.729   4.845
  277    H2*    G  26           H2*      GUA  26 -13.313  10.999   3.527
  278   2HO*    G  26          2HO*      GUA  26 -15.161  10.716   5.527
  279    H1*    G  26           H1*      GUA  26 -15.150  12.608   4.812
  280    H8     G  26           H8       GUA  26 -11.923  14.542   4.462
  281    H1     G  26           H1       GUA  26 -15.337  14.386  -0.943
  282   1H2     G  26          1H2       GUA  26 -17.010  12.961  -0.744
  283   2H2     G  26          2H2       GUA  26 -17.286  12.042   0.719
  284   1H5*    A  27          1H5*      ADE  27 -13.384   8.217   4.359
  285   2H5*    A  27          2H5*      ADE  27 -12.275   6.861   4.078
  286    H4*    A  27           H4*      ADE  27 -13.953   6.842   2.355
  287    H3*    A  27           H3*      ADE  27 -11.271   7.865   1.338
  288    H2*    A  27           H2*      ADE  27 -12.260   7.749  -0.828
  289   2HO*    A  27          2HO*      ADE  27 -13.697   6.280  -1.262
  290    H1*    A  27           H1*      ADE  27 -14.682   8.826  -0.061
  291    H8     A  27           H8       ADE  27 -12.012  10.684   1.828
  292   1H6     A  27          1H6       ADE  27 -11.339  14.268  -3.142
  293   2H6     A  27          2H6       ADE  27 -10.939  14.048  -1.455
  294    H2     A  27           H2       ADE  27 -13.921  10.776  -4.309
  295   1H5*    A  28          1H5*      ADE  28 -12.518   4.713  -0.924
  296   2H5*    A  28          2H5*      ADE  28 -11.231   3.572  -1.362
  297    H4*    A  28           H4*      ADE  28 -12.362   4.327  -3.369
  298    H3*    A  28           H3*      ADE  28  -9.579   5.500  -3.022
  299    H2*    A  28           H2*      ADE  28  -9.843   6.439  -5.151
  300   2HO*    A  28          2HO*      ADE  28 -11.018   5.518  -6.714
  301    H1*    A  28           H1*      ADE  28 -12.657   6.775  -4.954
  302    H8     A  28           H8       ADE  28 -10.703   8.346  -2.098
  303   1H6     A  28          1H6       ADE  28 -10.258  13.393  -5.617
  304   2H6     A  28          2H6       ADE  28 -10.016  12.720  -4.019
  305    H2     A  28           H2       ADE  28 -11.937  10.087  -8.160
  306   1H5*    G  29          1H5*      GUA  29 -10.192   3.586  -6.608
  307   2H5*    G  29          2H5*      GUA  29  -8.821   2.630  -7.203
  308    H4*    G  29           H4*      GUA  29  -9.591   4.145  -8.941
  309    H3*    G  29           H3*      GUA  29  -6.917   4.967  -7.732
  310    H2*    G  29           H2*      GUA  29  -6.841   6.524  -9.586
  311   2HO*    G  29          2HO*      GUA  29  -8.403   6.502 -11.200
  312    H1*    G  29           H1*      GUA  29  -9.376   7.438  -9.135
  313    H8     G  29           H8       GUA  29  -8.053   6.530  -5.731
  314    H1     G  29           H1       GUA  29  -6.007  12.234  -7.764
  315   1H2     G  29          1H2       GUA  29  -6.483  12.498  -9.903
  316   2H2     G  29          2H2       GUA  29  -7.294  11.264 -10.838
  317   1H5*    G  30          1H5*      GUA  30  -6.600   4.727 -11.709
  318   2H5*    G  30          2H5*      GUA  30  -5.141   3.913 -12.308
  319    H4*    G  30           H4*      GUA  30  -5.340   6.099 -13.346
  320    H3*    G  30           H3*      GUA  30  -3.126   5.983 -11.257
  321    H2*    G  30           H2*      GUA  30  -2.505   8.147 -12.091
  322   2HO*    G  30          2HO*      GUA  30  -4.305   7.527 -14.204
  323    H1*    G  30           H1*      GUA  30  -5.073   9.121 -12.088
  324    H8     G  30           H8       GUA  30  -4.829   6.809  -9.125
  325    H1     G  30           H1       GUA  30  -2.131  12.509  -8.064
  326   1H2     G  30          1H2       GUA  30  -1.986  13.645  -9.947
  327   2H2     G  30          2H2       GUA  30  -2.542  12.995 -11.472
  328   1H5*    C  31          1H5*      CYT  31  -1.525   7.331 -14.731
  329   2H5*    C  31          2H5*      CYT  31   0.050   6.620 -15.140
  330    H4*    C  31           H4*      CYT  31   0.220   9.041 -15.154
  331    H3*    C  31           H3*      CYT  31   1.616   7.771 -12.754
  332    H2*    C  31           H2*      CYT  31   2.464   9.970 -12.363
  333   2HO*    C  31          2HO*      CYT  31   1.424  10.589 -14.950
  334    H1*    C  31           H1*      CYT  31   0.053  11.216 -12.831
  335   1H4     C  31          1H4       CYT  31   0.449  10.122  -6.523
  336   2H4     C  31          2H4       CYT  31  -0.348   8.583  -6.769
  337    H5     C  31           H5       CYT  31  -0.875   7.701  -8.932
  338    H6     C  31           H6       CYT  31  -0.747   8.084 -11.341
  339   1H5*    C  32          1H5*      CYT  32   4.388  10.129 -14.395
  340   2H5*    C  32          2H5*      CYT  32   5.882   9.241 -14.757
  341    H4*    C  32           H4*      CYT  32   6.466  11.218 -13.523
  342    H3*    C  32           H3*      CYT  32   6.604   8.713 -11.809
  343    H2*    C  32           H2*      CYT  32   7.561  10.084 -10.107
  344   2HO*    C  32          2HO*      CYT  32   7.925  12.402 -10.703
  345    H1*    C  32           H1*      CYT  32   5.802  12.162 -10.397
  346   1H4     C  32          1H4       CYT  32   2.940   8.348  -6.124
  347   2H4     C  32          2H4       CYT  32   2.265   7.407  -7.435
  348    H5     C  32           H5       CYT  32   2.809   7.768  -9.738
  349    H6     C  32           H6       CYT  32   4.118   9.107 -11.306
  350   1H5*    A  33          1H5*      ADE  33  10.153  10.536 -11.376
  351   2H5*    A  33          2H5*      ADE  33  11.559   9.462 -11.507
  352    H4*    A  33           H4*      ADE  33  11.630  10.674  -9.399
  353    H3*    A  33           H3*      ADE  33  10.895   7.767  -8.993
  354    H2*    A  33           H2*      ADE  33  11.091   8.204  -6.666
  355   2HO*    A  33          2HO*      ADE  33  12.043  10.128  -5.891
  356    H1*    A  33           H1*      ADE  33   9.923  10.743  -6.813
  357    H8     A  33           H8       ADE  33   7.993   8.201  -8.873
  358   1H6     A  33          1H6       ADE  33   4.910   6.843  -3.703
  359   2H6     A  33          2H6       ADE  33   4.995   6.609  -5.436
  360    H2     A  33           H2       ADE  33   8.347   9.518  -2.595
  361   1H5*    G  34          1H5*      GUA  34  14.022   8.845  -6.686
  362   2H5*    G  34          2H5*      GUA  34  15.374   7.701  -6.582
  363    H4*    G  34           H4*      GUA  34  14.591   8.314  -4.351
  364    H3*    G  34           H3*      GUA  34  13.860   5.433  -5.060
  365    H2*    G  34           H2*      GUA  34  13.115   5.257  -2.803
  366   2HO*    G  34          2HO*      GUA  34  13.546   7.075  -1.336
  367    H1*    G  34           H1*      GUA  34  11.965   7.784  -2.720
  368    H8     G  34           H8       GUA  34  11.185   6.069  -6.020
  369    H1     G  34           H1       GUA  34   7.392   4.221  -1.212
  370   1H2     G  34          1H2       GUA  34   8.158   5.012   0.705
  371   2H2     G  34          2H2       GUA  34   9.607   5.986   0.799
  372   1H5*    G  35          1H5*      GUA  35  15.810   5.480  -1.413
  373   2H5*    G  35          2H5*      GUA  35  16.998   4.183  -1.183
  374    H4*    G  35           H4*      GUA  35  15.421   4.153   0.660
  375    H3*    G  35           H3*      GUA  35  14.924   1.837  -1.248
  376    H2*    G  35           H2*      GUA  35  13.271   1.110   0.268
  377   2HO*    G  35          2HO*      GUA  35  14.629   2.757   2.146
  378    H1*    G  35           H1*      GUA  35  12.451   3.689   1.062
  379    H8     G  35           H8       GUA  35  12.651   3.090  -2.717
  380    H1     G  35           H1       GUA  35   7.214   1.039  -0.041
  381   1H2     G  35          1H2       GUA  35   7.327   1.266   2.160
  382   2H2     G  35          2H2       GUA  35   8.745   1.901   2.958
  383   1H5*    G  36          1H5*      GUA  36  15.377   0.421   2.711
  384   2H5*    G  36          2H5*      GUA  36  16.601  -0.862   2.809
  385    H4*    G  36           H4*      GUA  36  14.658  -1.574   4.044
  386    H3*    G  36           H3*      GUA  36  15.558  -3.150   1.831
  387    H2*    G  36           H2*      GUA  36  13.587  -3.015   0.565
  388   2HO*    G  36          2HO*      GUA  36  12.468  -4.632   2.619
  389    H1*    G  36           H1*      GUA  36  11.980  -2.636   3.102
  390    H8     G  36           H8       GUA  36  10.294  -0.328   2.512
  391    H1     G  36           H1       GUA  36  10.115  -2.862  -3.356
  392   1H2     G  36          1H2       GUA  36  11.853  -4.224  -3.634
  393   2H2     G  36          2H2       GUA  36  13.030  -4.496  -2.371
  394   1H5*    A  37          1H5*      ADE  37  16.740  -4.369   5.575
  395   2H5*    A  37          2H5*      ADE  37  16.819  -5.877   6.507
  396    H4*    A  37           H4*      ADE  37  15.929  -4.149   7.938
  397    H3*    A  37           H3*      ADE  37  13.793  -6.087   7.022
  398    H2*    A  37           H2*      ADE  37  12.276  -4.904   8.444
  399   2HO*    A  37          2HO*      ADE  37  14.606  -4.227   9.745
  400    H1*    A  37           H1*      ADE  37  13.158  -2.392   7.759
  401    H8     A  37           H8       ADE  37  13.163  -4.566   4.643
  402   1H6     A  37          1H6       ADE  37   7.150  -3.231   4.102
  403   2H6     A  37          2H6       ADE  37   8.530  -3.980   3.332
  404    H2     A  37           H2       ADE  37   8.555  -1.668   8.062
  405   1H5*    A  38          1H5*      ADE  38  13.266  -5.751  10.860
  406   2H5*    A  38          2H5*      ADE  38  12.764  -7.211  11.732
  407    H4*    A  38           H4*      ADE  38  11.029  -5.549  11.939
  408    H3*    A  38           H3*      ADE  38  10.255  -7.846  10.107
  409    H2*    A  38           H2*      ADE  38   8.107  -6.794   9.935
  410   2HO*    A  38          2HO*      ADE  38   7.409  -5.255  11.322
  411    H1*    A  38           H1*      ADE  38   9.041  -4.261   9.569
  412    H8     A  38           H8       ADE  38  11.371  -6.853   7.984
  413   1H6     A  38          1H6       ADE  38   7.644  -6.721   3.058
  414   2H6     A  38          2H6       ADE  38   9.152  -7.326   3.708
  415    H2     A  38           H2       ADE  38   5.757  -4.230   6.284
  416   1H5*    U  39          1H5*      URI  39   7.207  -7.257  12.801
  417   2H5*    U  39          2H5*      URI  39   6.572  -8.760  13.501
  418    H4*    U  39           H4*      URI  39   4.738  -7.487  12.571
  419    H3*    U  39           H3*      URI  39   5.401  -9.933  10.897
  420    H2*    U  39           H2*      URI  39   3.467  -9.384   9.606
  421   2HO*    U  39          2HO*      URI  39   1.828  -8.510  10.588
  422    H1*    U  39           H1*      URI  39   4.051  -6.725   9.401
  423    H3     U  39           H3       URI  39   5.198  -8.509   5.348
  424    H5     U  39           H5       URI  39   8.454  -9.374   7.871
  425    H6     U  39           H6       URI  39   7.109  -8.637   9.747
  426   1H5*    C  40          1H5*      CYT  40   1.383  -9.918  11.774
  427   2H5*    C  40          2H5*      CYT  40   0.773 -11.506  12.284
  428    H4*    C  40           H4*      CYT  40  -0.609 -10.650  10.485
  429    H3*    C  40           H3*      CYT  40   1.184 -12.940   9.570
  430    H2*    C  40           H2*      CYT  40  -0.064 -12.848   7.520
  431   2HO*    C  40          2HO*      CYT  40  -1.685 -10.729   8.232
  432    H1*    C  40           H1*      CYT  40   0.104 -10.135   7.291
  433   1H4     C  40          1H4       CYT  40   5.382 -12.514   4.499
  434   2H4     C  40          2H4       CYT  40   6.164 -12.593   6.063
  435    H5     C  40           H5       CYT  40   5.062 -12.052   8.120
  436    H6     C  40           H6       CYT  40   2.943 -11.401   9.147
  437   1H5*    U  41          1H5*      URI  41  -2.589 -13.891   8.459
  438   2H5*    U  41          2H5*      URI  41  -3.046 -15.539   8.929
  439    H4*    U  41           H4*      URI  41  -3.519 -15.221   6.577
  440    H3*    U  41           H3*      URI  41  -1.077 -16.983   7.041
  441    H2*    U  41           H2*      URI  41  -1.094 -17.372   4.689
  442   2HO*    U  41          2HO*      URI  41  -3.667 -17.218   4.895
  443    H1*    U  41           H1*      URI  41  -1.612 -14.747   4.008
  444    H3     U  41           H3       URI  41   2.746 -15.556   2.849
  445    H5     U  41           H5       URI  41   2.840 -14.765   6.984
  446    H6     U  41           H6       URI  41   0.418 -14.868   6.991
  447   1H5*    U  42          1H5*      URI  42  -3.502 -19.030   4.571
  448   2H5*    U  42          2H5*      URI  42  -3.753 -20.722   5.047
  449    H4*    U  42           H4*      URI  42  -3.032 -20.636   2.738
  450    H3*    U  42           H3*      URI  42  -0.843 -21.637   4.599
  451    H2*    U  42           H2*      URI  42   0.393 -22.127   2.600
  452   2HO*    U  42          2HO*      URI  42  -0.634 -22.666   0.852
  453    H1*    U  42           H1*      URI  42  -0.183 -19.737   1.389
  454    H3     U  42           H3       URI  42   4.167 -19.387   2.782
  455    H5     U  42           H5       URI  42   1.850 -18.499   6.182
  456    H6     U  42           H6       URI  42  -0.104 -19.255   4.964
  457   1H5*    C  43          1H5*      CYT  43  -1.245 -24.358   1.617
  458   2H5*    C  43          2H5*      CYT  43  -1.295 -26.043   2.168
  459    H4*    C  43           H4*      CYT  43   0.423 -25.786   0.471
  460    H3*    C  43           H3*      CYT  43   1.611 -26.144   3.252
  461    H2*    C  43           H2*      CYT  43   3.731 -26.257   2.163
  462   2HO*    C  43          2HO*      CYT  43   3.466 -26.018  -0.348
  463    H1*    C  43           H1*      CYT  43   3.227 -24.167   0.441
  464   1H4     C  43          1H4       CYT  43   6.172 -21.709   5.578
  465   2H4     C  43          2H4       CYT  43   4.635 -21.618   6.413
  466    H5     C  43           H5       CYT  43   2.585 -22.463   5.496
  467    H6     C  43           H6       CYT  43   1.567 -23.649   3.615
  468   1H5*    C  44          1H5*      CYT  44   3.365 -28.860   0.762
  469   2H5*    C  44          2H5*      CYT  44   3.489 -30.490   1.451
  470    H4*    C  44           H4*      CYT  44   5.675 -29.747   0.667
  471    H3*    C  44           H3*      CYT  44   5.476 -29.732   3.703
  472    H2*    C  44           H2*      CYT  44   7.839 -29.365   3.666
  473   2HO*    C  44          2HO*      CYT  44   7.696 -29.850   0.857
  474    H1*    C  44           H1*      CYT  44   7.702 -27.487   1.639
  475   1H4     C  44          1H4       CYT  44   7.453 -24.359   7.266
  476   2H4     C  44          2H4       CYT  44   5.746 -24.721   7.379
  477    H5     C  44           H5       CYT  44   4.571 -26.067   5.787
  478    H6     C  44           H6       CYT  44   4.768 -27.400   3.751
  479   1H5*    C  45          1H5*      CYT  45   8.664 -31.758   2.837
  480   2H5*    C  45          2H5*      CYT  45   8.930 -33.273   3.719
  481    H4*    C  45           H4*      CYT  45  10.847 -31.752   3.963
  482    H3*    C  45           H3*      CYT  45   9.204 -32.058   6.506
  483    H2*    C  45           H2*      CYT  45  10.845 -30.786   7.592
  484   2HO*    C  45          2HO*      CYT  45  12.749 -31.660   6.978
  485    H1*    C  45           H1*      CYT  45  11.330 -29.070   5.421
  486   1H4     C  45          1H4       CYT  45   7.655 -25.862   9.562
  487   2H4     C  45          2H4       CYT  45   6.230 -26.671   8.944
  488    H5     C  45           H5       CYT  45   6.321 -28.389   7.252
  489    H6     C  45           H6       CYT  45   7.804 -29.765   5.874
  490    H3T    C  45           H3T      CYT  45  10.931 -33.566   5.143
  Start of MODEL    2
    1   1H5*    G   1          1H5*      GUA   1  15.058 -21.549  12.267
    2   2H5*    G   1          2H5*      GUA   1  15.251 -19.966  11.485
    3    H4*    G   1           H4*      GUA   1  16.569 -21.603  10.288
    4    H3*    G   1           H3*      GUA   1  14.068 -20.766   8.765
    5    H2*    G   1           H2*      GUA   1  14.985 -22.042   6.932
    6   2HO*    G   1          2HO*      GUA   1  17.058 -23.057   7.187
    7    H1*    G   1           H1*      GUA   1  15.489 -24.230   8.434
    8    H8     G   1           H8       GUA   1  12.537 -22.612  10.120
    9    H1     G   1           H1       GUA   1  10.898 -25.965   4.932
   10   1H2     G   1          1H2       GUA   1  12.697 -26.529   3.787
   11   2H2     G   1          2H2       GUA   1  14.309 -26.073   4.294
   12    H5T    G   1           H5T      GUA   1  13.193 -19.931  11.233
   13   1H5*    G   2          1H5*      GUA   2  17.162 -20.358   6.222
   14   2H5*    G   2          2H5*      GUA   2  17.206 -18.802   5.369
   15    H4*    G   2           H4*      GUA   2  17.302 -20.598   3.751
   16    H3*    G   2           H3*      GUA   2  14.610 -19.170   3.801
   17    H2*    G   2           H2*      GUA   2  14.090 -20.454   1.849
   18   2HO*    G   2          2HO*      GUA   2  15.690 -21.821   0.896
   19    H1*    G   2           H1*      GUA   2  14.976 -22.814   2.885
   20    H8     G   2           H8       GUA   2  13.604 -20.855   5.794
   21    H1     G   2           H1       GUA   2   9.033 -23.680   2.333
   22   1H2     G   2          1H2       GUA   2   9.865 -24.440   0.441
   23   2H2     G   2          2H2       GUA   2  11.551 -24.246   0.020
   24   1H5*    G   3          1H5*      GUA   3  15.869 -19.221   0.040
   25   2H5*    G   3          2H5*      GUA   3  15.743 -17.665  -0.804
   26    H4*    G   3           H4*      GUA   3  14.635 -19.382  -2.106
   27    H3*    G   3           H3*      GUA   3  12.698 -17.462  -0.752
   28    H2*    G   3           H2*      GUA   3  11.013 -18.538  -2.083
   29   2HO*    G   3          2HO*      GUA   3  13.047 -20.059  -3.358
   30    H1*    G   3           H1*      GUA   3  11.924 -21.084  -1.564
   31    H8     G   3           H8       GUA   3  12.414 -19.121   1.612
   32    H1     G   3           H1       GUA   3   6.403 -21.150   0.842
   33   1H2     G   3          1H2       GUA   3   6.103 -21.888  -1.216
   34   2H2     G   3          2H2       GUA   3   7.385 -21.879  -2.407
   35   1H5*    A   4          1H5*      ADE   4  11.815 -17.566  -4.645
   36   2H5*    A   4          2H5*      ADE   4  11.568 -15.972  -5.386
   37    H4*    A   4           H4*      ADE   4   9.637 -17.371  -5.820
   38    H3*    A   4           H3*      ADE   4   9.125 -15.189  -3.763
   39    H2*    A   4           H2*      ADE   4   6.840 -15.838  -3.877
   40   2HO*    A   4          2HO*      ADE   4   5.981 -16.968  -5.523
   41    H1*    A   4           H1*      ADE   4   7.351 -18.565  -3.902
   42    H8     A   4           H8       ADE   4   9.745 -16.918  -1.485
   43   1H6     A   4          1H6       ADE   4   5.274 -17.349   2.748
   44   2H6     A   4          2H6       ADE   4   6.965 -16.998   2.468
   45    H2     A   4           H2       ADE   4   3.493 -18.373  -1.249
   46   1H5*    A   5          1H5*      ADE   5   6.349 -14.885  -6.602
   47   2H5*    A   5          2H5*      ADE   5   6.021 -13.230  -7.155
   48    H4*    A   5           H4*      ADE   5   3.954 -14.269  -6.439
   49    H3*    A   5           H3*      ADE   5   4.988 -12.147  -4.527
   50    H2*    A   5           H2*      ADE   5   2.929 -12.405  -3.363
   51   2HO*    A   5          2HO*      ADE   5   2.077 -13.906  -5.634
   52    H1*    A   5           H1*      ADE   5   2.873 -15.172  -3.550
   53    H8     A   5           H8       ADE   5   6.419 -14.051  -2.862
   54   1H6     A   5          1H6       ADE   5   4.952 -14.033   3.128
   55   2H6     A   5          2H6       ADE   5   6.248 -13.917   1.957
   56    H2     A   5           H2       ADE   5   1.152 -14.567   0.786
   57   1H5*    G   6          1H5*      GUA   6   1.203 -11.348  -5.436
   58   2H5*    G   6          2H5*      GUA   6   0.839  -9.654  -5.820
   59    H4*    G   6           H4*      GUA   6  -0.632 -10.429  -4.054
   60    H3*    G   6           H3*      GUA   6   1.505  -8.482  -3.117
   61    H2*    G   6           H2*      GUA   6   0.458  -8.512  -1.018
   62   2HO*    G   6          2HO*      GUA   6  -1.740  -9.979  -1.364
   63    H1*    G   6           H1*      GUA   6  -0.285 -11.230  -1.104
   64    H8     G   6           H8       GUA   6   3.337 -10.735  -2.073
   65    H1     G   6           H1       GUA   6   2.429 -10.864   4.252
   66   1H2     G   6          1H2       GUA   6   0.274 -10.781   4.719
   67   2H2     G   6          2H2       GUA   6  -0.948 -10.680   3.471
   68   1H5*    A   7          1H5*      ADE   7  -1.973  -7.143  -1.854
   69   2H5*    A   7          2H5*      ADE   7  -2.252  -5.403  -2.053
   70    H4*    A   7           H4*      ADE   7  -2.561  -6.031   0.275
   71    H3*    A   7           H3*      ADE   7  -0.043  -4.425  -0.254
   72    H2*    A   7           H2*      ADE   7   0.330  -4.423   2.063
   73   2HO*    A   7          2HO*      ADE   7  -1.367  -4.877   3.549
   74    H1*    A   7           H1*      ADE   7  -0.864  -6.963   2.548
   75    H8     A   7           H8       ADE   7   1.817  -7.073  -0.130
   76   1H6     A   7          1H6       ADE   7   5.896  -7.908   4.429
   77   2H6     A   7          2H6       ADE   7   5.651  -7.907   2.697
   78    H2     A   7           H2       ADE   7   1.944  -6.869   6.294
   79   1H5*    U   8          1H5*      URI   8  -1.855  -2.766   2.773
   80   2H5*    U   8          2H5*      URI   8  -2.091  -1.008   2.691
   81    H4*    U   8           H4*      URI   8  -0.951  -1.588   4.757
   82    H3*    U   8           H3*      URI   8   0.730  -0.168   2.684
   83    H2*    U   8           H2*      URI   8   2.562  -0.343   4.050
   84   2HO*    U   8          2HO*      URI   8   2.124  -0.412   6.463
   85    H1*    U   8           H1*      URI   8   1.352  -2.390   5.803
   86    H3     U   8           H3       URI   8   5.719  -3.728   5.670
   87    H5     U   8           H5       URI   8   4.237  -4.457   1.800
   88    H6     U   8           H6       URI   8   2.213  -3.279   2.424
   89   1H5*    C   9          1H5*      CYT   9   1.553   1.592   6.040
   90   2H5*    C   9          2H5*      CYT   9   0.770   3.181   6.120
   91    H4*    C   9           H4*      CYT   9   2.987   3.305   7.094
   92    H3*    C   9           H3*      CYT   9   2.726   4.710   4.412
   93    H2*    C   9           H2*      CYT   9   4.963   5.577   4.842
   94   2HO*    C   9          2HO*      CYT   9   4.590   4.379   7.398
   95    H1*    C   9           H1*      CYT   9   5.971   3.135   5.261
   96   1H4     C   9          1H4       CYT   9   5.522   3.354  -1.126
   97   2H4     C   9          2H4       CYT   9   3.962   2.568  -1.015
   98    H5     C   9           H5       CYT   9   2.845   2.135   1.062
   99    H6     C   9           H6       CYT   9   2.977   2.343   3.496
  100   1H5*    U  10          1H5*      URI  10   4.323   7.568   6.781
  101   2H5*    U  10          2H5*      URI  10   3.358   9.056   6.772
  102    H4*    U  10           H4*      URI  10   5.642   9.632   6.291
  103    H3*    U  10           H3*      URI  10   3.919   9.733   3.779
  104    H2*    U  10           H2*      URI  10   5.876  10.731   2.737
  105   2HO*    U  10          2HO*      URI  10   6.473  11.464   5.217
  106    H1*    U  10           H1*      URI  10   7.514   8.760   3.553
  107    H3     U  10           H3       URI  10   6.215   7.593  -0.674
  108    H5     U  10           H5       URI  10   3.192   6.109   1.851
  109    H6     U  10           H6       URI  10   4.235   7.300   3.687
  110   1H5*    G  11          1H5*      GUA  11   5.847  13.259   3.950
  111   2H5*    G  11          2H5*      GUA  11   4.818  14.682   3.691
  112    H4*    G  11           H4*      GUA  11   6.665  14.756   2.138
  113    H3*    G  11           H3*      GUA  11   4.064  13.984   0.703
  114    H2*    G  11           H2*      GUA  11   5.406  14.366  -1.258
  115   2HO*    G  11          2HO*      GUA  11   6.776  15.972  -1.034
  116    H1*    G  11           H1*      GUA  11   7.526  12.916  -0.324
  117    H8     G  11           H8       GUA  11   4.614  11.041   1.014
  118    H1     G  11           H1       GUA  11   5.323  10.141  -5.271
  119   1H2     G  11          1H2       GUA  11   6.755  11.604  -6.096
  120   2H2     G  11          2H2       GUA  11   7.535  12.811  -5.098
  121   1H5*    G  12          1H5*      GUA  12   5.280  17.290  -1.304
  122   2H5*    G  12          2H5*      GUA  12   3.955  18.460  -1.471
  123    H4*    G  12           H4*      GUA  12   4.856  18.025  -3.656
  124    H3*    G  12           H3*      GUA  12   2.179  16.632  -3.223
  125    H2*    G  12           H2*      GUA  12   2.291  16.092  -5.565
  126   2HO*    G  12          2HO*      GUA  12   4.375  18.009  -5.557
  127    H1*    G  12           H1*      GUA  12   4.822  15.160  -5.462
  128    H8     G  12           H8       GUA  12   3.571  14.423  -2.017
  129    H1     G  12           H1       GUA  12   1.268  10.310  -6.337
  130   1H2     G  12          1H2       GUA  12   1.675  11.040  -8.379
  131   2H2     G  12          2H2       GUA  12   2.527  12.538  -8.684
  132   1H5*    C  13          1H5*      CYT  13   1.932  18.747  -6.656
  133   2H5*    C  13          2H5*      CYT  13   0.424  19.656  -6.875
  134    H4*    C  13           H4*      CYT  13   0.816  18.207  -8.791
  135    H3*    C  13           H3*      CYT  13  -1.488  17.268  -7.029
  136    H2*    C  13           H2*      CYT  13  -1.918  15.668  -8.773
  137   2HO*    C  13          2HO*      CYT  13  -0.747  15.735 -10.738
  138    H1*    C  13           H1*      CYT  13   0.707  14.938  -9.049
  139   1H4     C  13          1H4       CYT  13  -1.480  10.921  -4.606
  140   2H4     C  13          2H4       CYT  13  -1.164  12.117  -3.368
  141    H5     C  13           H5       CYT  13  -0.422  14.349  -3.852
  142    H6     C  13           H6       CYT  13   0.167  15.930  -5.623
  143   1H5*    C  14          1H5*      CYT  14  -2.720  17.506 -10.921
  144   2H5*    C  14          2H5*      CYT  14  -4.293  18.288 -11.167
  145    H4*    C  14           H4*      CYT  14  -4.281  16.133 -12.277
  146    H3*    C  14           H3*      CYT  14  -6.000  16.176  -9.765
  147    H2*    C  14           H2*      CYT  14  -6.721  13.983 -10.381
  148   2HO*    C  14          2HO*      CYT  14  -6.124  14.849 -12.881
  149    H1*    C  14           H1*      CYT  14  -4.218  13.075 -11.061
  150   1H4     C  14          1H4       CYT  14  -4.670  11.573  -4.873
  151   2H4     C  14          2H4       CYT  14  -4.269  13.219  -4.441
  152    H5     C  14           H5       CYT  14  -4.003  14.979  -6.044
  153    H6     C  14           H6       CYT  14  -4.063  15.560  -8.419
  154   1H5*    U  15          1H5*      URI  15  -8.321  14.675 -12.865
  155   2H5*    U  15          2H5*      URI  15  -9.829  15.591 -13.057
  156    H4*    U  15           H4*      URI  15 -10.370  13.247 -13.064
  157    H3*    U  15           H3*      URI  15 -11.101  14.596 -10.442
  158    H2*    U  15           H2*      URI  15 -12.137  12.552  -9.799
  159   2HO*    U  15          2HO*      URI  15 -13.020  11.267 -11.217
  160    H1*    U  15           H1*      URI  15 -10.187  10.906 -10.771
  161    H3     U  15           H3       URI  15  -9.684  10.756  -6.240
  162    H5     U  15           H5       URI  15  -7.784  14.322  -7.420
  163    H6     U  15           H6       URI  15  -8.692  13.993  -9.642
  164   1H5*    U  16          1H5*      URI  16 -14.293  12.529 -11.734
  165   2H5*    U  16          2H5*      URI  16 -15.852  13.370 -11.617
  166    H4*    U  16           H4*      URI  16 -15.999  11.255 -10.446
  167    H3*    U  16           H3*      URI  16 -15.871  13.637  -8.546
  168    H2*    U  16           H2*      URI  16 -16.347  12.062  -6.827
  169   2HO*    U  16          2HO*      URI  16 -17.735  10.866  -8.684
  170    H1*    U  16           H1*      URI  16 -14.656  10.093  -7.823
  171    H3     U  16           H3       URI  16 -12.582  11.520  -4.011
  172    H5     U  16           H5       URI  16 -11.704  14.461  -6.891
  173    H6     U  16           H6       URI  16 -13.276  13.377  -8.381
  174   1H5*    C  17          1H5*      CYT  17 -19.243  11.499  -7.531
  175   2H5*    C  17          2H5*      CYT  17 -20.667  12.548  -7.389
  176    H4*    C  17           H4*      CYT  17 -20.497  11.228  -5.385
  177    H3*    C  17           H3*      CYT  17 -19.631  14.114  -4.924
  178    H2*    C  17           H2*      CYT  17 -19.560  13.525  -2.622
  179   2HO*    C  17          2HO*      CYT  17 -20.448  11.580  -1.859
  180    H1*    C  17           H1*      CYT  17 -18.404  11.034  -3.034
  181   1H4     C  17          1H4       CYT  17 -13.444  14.861  -1.788
  182   2H4     C  17          2H4       CYT  17 -13.416  15.358  -3.467
  183    H5     C  17           H5       CYT  17 -15.058  14.672  -5.073
  184    H6     C  17           H6       CYT  17 -17.112  13.394  -5.423
  185   1H5*    C  18          1H5*      CYT  18 -22.474  13.386  -2.147
  186   2H5*    C  18          2H5*      CYT  18 -23.716  14.655  -2.130
  187    H4*    C  18           H4*      CYT  18 -22.886  14.391   0.108
  188    H3*    C  18           H3*      CYT  18 -21.764  16.899  -1.211
  189    H2*    C  18           H2*      CYT  18 -20.898  17.406   0.928
  190   2HO*    C  18          2HO*      CYT  18 -23.045  15.915   1.731
  191    H1*    C  18           H1*      CYT  18 -20.212  14.762   1.566
  192   1H4     C  18          1H4       CYT  18 -14.763  17.534  -0.314
  193   2H4     C  18          2H4       CYT  18 -15.210  17.270  -1.986
  194    H5     C  18           H5       CYT  18 -17.318  16.340  -2.657
  195    H6     C  18           H6       CYT  18 -19.485  15.513  -1.882
  196   1H5*    C  19          1H5*      CYT  19 -23.560  18.314   2.145
  197   2H5*    C  19          2H5*      CYT  19 -24.535  19.757   1.803
  198    H4*    C  19           H4*      CYT  19 -22.957  20.315   3.523
  199    H3*    C  19           H3*      CYT  19 -22.072  21.475   0.835
  200    H2*    C  19           H2*      CYT  19 -20.430  22.592   2.121
  201   2HO*    C  19          2HO*      CYT  19 -20.678  22.253   4.569
  202    H1*    C  19           H1*      CYT  19 -19.970  20.441   3.874
  203   1H4     C  19          1H4       CYT  19 -15.108  20.266  -0.261
  204   2H4     C  19          2H4       CYT  19 -16.125  19.438  -1.421
  205    H5     C  19           H5       CYT  19 -18.464  19.029  -1.069
  206    H6     C  19           H6       CYT  19 -20.349  19.344   0.458
  207   1H5*    A  20          1H5*      ADE  20 -22.072  24.627   3.068
  208   2H5*    A  20          2H5*      ADE  20 -22.623  26.118   2.277
  209    H4*    A  20           H4*      ADE  20 -20.281  26.340   2.869
  210    H3*    A  20           H3*      ADE  20 -20.685  25.954  -0.130
  211    H2*    A  20           H2*      ADE  20 -18.345  26.363  -0.333
  212   2HO*    A  20          2HO*      ADE  20 -18.669  27.533   2.215
  213    H1*    A  20           H1*      ADE  20 -17.638  24.968   1.968
  214    H8     A  20           H8       ADE  20 -20.159  22.962  -0.011
  215   1H6     A  20          1H6       ADE  20 -15.392  20.867  -3.327
  216   2H6     A  20          2H6       ADE  20 -17.098  20.686  -2.987
  217    H2     A  20           H2       ADE  20 -13.898  24.206  -0.733
  218   1H5*    C  21          1H5*      CYT  21 -18.259  28.872   0.617
  219   2H5*    C  21          2H5*      CYT  21 -18.462  30.453  -0.159
  220    H4*    C  21           H4*      CYT  21 -16.171  29.631  -0.440
  221    H3*    C  21           H3*      CYT  21 -17.701  30.587  -2.562
  222    H2*    C  21           H2*      CYT  21 -18.133  28.501  -3.606
  223   2HO*    C  21          2HO*      CYT  21 -16.653  28.204  -5.276
  224    H1*    C  21           H1*      CYT  21 -15.360  27.593  -2.813
  225   1H4     C  21          1H4       CYT  21 -17.602  21.866  -4.394
  226   2H4     C  21          2H4       CYT  21 -19.239  22.328  -3.991
  227    H5     C  21           H5       CYT  21 -19.827  24.507  -3.158
  228    H6     C  21           H6       CYT  21 -18.978  26.723  -2.554
  229   1H5*    A  22          1H5*      ADE  22 -13.026  31.194  -5.728
  230   2H5*    A  22          2H5*      ADE  22 -12.941  29.490  -6.216
  231    H4*    A  22           H4*      ADE  22 -10.852  30.358  -5.138
  232    H3*    A  22           H3*      ADE  22 -12.037  27.861  -4.635
  233    H2*    A  22           H2*      ADE  22 -12.755  28.291  -2.457
  234   2HO*    A  22          2HO*      ADE  22 -10.762  26.890  -2.412
  235    H1*    A  22           H1*      ADE  22 -10.460  30.203  -1.958
  236    H8     A  22           H8       ADE  22 -14.321  29.762  -1.611
  237   1H6     A  22          1H6       ADE  22 -13.647  32.858   3.693
  238   2H6     A  22          2H6       ADE  22 -14.769  31.994   2.667
  239    H2     A  22           H2       ADE  22  -9.646  32.695   1.674
  240   1H5*    A  23          1H5*      ADE  23  -8.218  28.676  -2.398
  241   2H5*    A  23          2H5*      ADE  23  -7.136  27.297  -2.122
  242    H4*    A  23           H4*      ADE  23  -7.499  28.496  -0.039
  243    H3*    A  23           H3*      ADE  23  -8.891  25.769  -0.113
  244    H2*    A  23           H2*      ADE  23  -9.372  26.177   2.177
  245   2HO*    A  23          2HO*      ADE  23  -7.676  28.463   2.069
  246    H1*    A  23           H1*      ADE  23  -9.980  28.866   1.842
  247    H8     A  23           H8       ADE  23 -11.336  26.421  -0.809
  248   1H6     A  23          1H6       ADE  23 -16.506  26.338   2.528
  249   2H6     A  23          2H6       ADE  23 -15.738  25.833   1.040
  250    H2     A  23           H2       ADE  23 -13.423  28.635   4.849
  251   1H5*    G  24          1H5*      GUA  24  -6.939  25.795   3.219
  252   2H5*    G  24          2H5*      GUA  24  -6.042  24.315   3.612
  253    H4*    G  24           H4*      GUA  24  -7.640  24.797   5.376
  254    H3*    G  24           H3*      GUA  24  -8.423  22.398   3.660
  255    H2*    G  24           H2*      GUA  24 -10.155  22.046   5.339
  256   2HO*    G  24          2HO*      GUA  24 -10.247  23.926   6.953
  257    H1*    G  24           H1*      GUA  24 -11.072  24.555   5.109
  258    H8     G  24           H8       GUA  24  -9.390  23.779   1.809
  259    H1     G  24           H1       GUA  24 -15.343  21.502   2.198
  260   1H2     G  24          1H2       GUA  24 -16.096  21.675   4.266
  261   2H2     G  24          2H2       GUA  24 -15.131  22.355   5.556
  262   1H5*    G  25          1H5*      GUA  25  -8.660  21.147   7.433
  263   2H5*    G  25          2H5*      GUA  25  -7.746  19.656   7.736
  264    H4*    G  25           H4*      GUA  25  -9.991  19.373   8.564
  265    H3*    G  25           H3*      GUA  25  -9.492  17.833   5.983
  266    H2*    G  25           H2*      GUA  25 -11.632  16.821   6.406
  267   2HO*    G  25          2HO*      GUA  25 -11.506  18.173   8.918
  268    H1*    G  25           H1*      GUA  25 -12.878  19.195   6.909
  269    H8     G  25           H8       GUA  25 -10.135  19.865   4.388
  270    H1     G  25           H1       GUA  25 -15.491  17.626   1.713
  271   1H2     G  25          1H2       GUA  25 -16.877  16.900   3.268
  272   2H2     G  25          2H2       GUA  25 -16.489  16.969   4.973
  273   1H5*    G  26          1H5*      GUA  26 -10.923  15.134   8.614
  274   2H5*    G  26          2H5*      GUA  26  -9.914  13.676   8.718
  275    H4*    G  26           H4*      GUA  26 -12.195  13.007   8.325
  276    H3*    G  26           H3*      GUA  26 -10.490  12.725   5.815
  277    H2*    G  26           H2*      GUA  26 -12.397  11.598   4.900
  278   2HO*    G  26          2HO*      GUA  26 -14.292  11.453   6.486
  279    H1*    G  26           H1*      GUA  26 -14.210  13.435   5.835
  280    H8     G  26           H8       GUA  26 -11.085  15.316   4.851
  281    H1     G  26           H1       GUA  26 -14.760  13.788  -0.149
  282   1H2     G  26          1H2       GUA  26 -16.335  12.368   0.466
  283   2H2     G  26          2H2       GUA  26 -16.488  11.802   2.115
  284   1H5*    A  27          1H5*      ADE  27 -12.241   9.112   6.392
  285   2H5*    A  27          2H5*      ADE  27 -11.070   7.778   6.372
  286    H4*    A  27           H4*      ADE  27 -12.857   7.246   4.848
  287    H3*    A  27           H3*      ADE  27 -10.316   8.086   3.377
  288    H2*    A  27           H2*      ADE  27 -11.449   7.374   1.404
  289   2HO*    A  27          2HO*      ADE  27 -13.800   6.545   2.547
  290    H1*    A  27           H1*      ADE  27 -13.859   8.518   2.064
  291    H8     A  27           H8       ADE  27 -11.195  10.894   3.237
  292   1H6     A  27          1H6       ADE  27 -10.989  13.127  -2.498
  293   2H6     A  27          2H6       ADE  27 -10.494  13.360  -0.835
  294    H2     A  27           H2       ADE  27 -13.415   9.338  -2.588
  295   1H5*    A  28          1H5*      ADE  28 -11.473   4.409   2.021
  296   2H5*    A  28          2H5*      ADE  28 -10.128   3.272   1.794
  297    H4*    A  28           H4*      ADE  28 -11.411   3.422  -0.254
  298    H3*    A  28           H3*      ADE  28  -8.715   4.819  -0.428
  299    H2*    A  28           H2*      ADE  28  -9.179   5.157  -2.706
  300   2HO*    A  28          2HO*      ADE  28 -11.008   3.948  -3.670
  301    H1*    A  28           H1*      ADE  28 -11.972   5.421  -2.385
  302    H8     A  28           H8       ADE  28  -9.986   7.682  -0.069
  303   1H6     A  28          1H6       ADE  28  -9.996  11.822  -4.641
  304   2H6     A  28          2H6       ADE  28  -9.642  11.539  -2.950
  305    H2     A  28           H2       ADE  28 -11.574   7.951  -6.290
  306   1H5*    G  29          1H5*      GUA  29  -9.321   2.051  -3.435
  307   2H5*    G  29          2H5*      GUA  29  -7.908   1.064  -3.852
  308    H4*    G  29           H4*      GUA  29  -8.835   2.066  -5.860
  309    H3*    G  29           H3*      GUA  29  -6.197   3.342  -5.025
  310    H2*    G  29           H2*      GUA  29  -6.310   4.452  -7.169
  311   2HO*    G  29          2HO*      GUA  29  -7.853   3.936  -8.693
  312    H1*    G  29           H1*      GUA  29  -8.886   5.256  -6.831
  313    H8     G  29           H8       GUA  29  -7.374   5.189  -3.371
  314    H1     G  29           H1       GUA  29  -5.733  10.377  -6.731
  315   1H2     G  29          1H2       GUA  29  -6.345  10.142  -8.840
  316   2H2     G  29          2H2       GUA  29  -7.158   8.705  -9.418
  317   1H5*    G  30          1H5*      GUA  30  -6.017   2.239  -8.886
  318   2H5*    G  30          2H5*      GUA  30  -4.529   1.398  -9.367
  319    H4*    G  30           H4*      GUA  30  -4.928   3.260 -10.865
  320    H3*    G  30           H3*      GUA  30  -2.616   3.751  -8.941
  321    H2*    G  30           H2*      GUA  30  -2.177   5.685 -10.293
  322   2HO*    G  30          2HO*      GUA  30  -3.644   4.247 -12.130
  323    H1*    G  30           H1*      GUA  30  -4.780   6.521 -10.324
  324    H8     G  30           H8       GUA  30  -4.296   4.874  -6.979
  325    H1     G  30           H1       GUA  30  -1.947  10.812  -7.150
  326   1H2     G  30          1H2       GUA  30  -1.899  11.559  -9.226
  327   2H2     G  30          2H2       GUA  30  -2.427  10.585 -10.581
  328   1H5*    C  31          1H5*      CYT  31  -1.254   4.383 -12.648
  329   2H5*    C  31          2H5*      CYT  31   0.335   3.671 -12.993
  330    H4*    C  31           H4*      CYT  31   0.372   6.046 -13.499
  331    H3*    C  31           H3*      CYT  31   1.945   5.352 -10.980
  332    H2*    C  31           H2*      CYT  31   2.665   7.625 -11.040
  333   2HO*    C  31          2HO*      CYT  31   1.962   7.404 -13.717
  334    H1*    C  31           H1*      CYT  31   0.188   8.645 -11.666
  335   1H4     C  31          1H4       CYT  31   0.781   8.962  -5.299
  336   2H4     C  31          2H4       CYT  31   0.046   7.379  -5.179
  337    H5     C  31           H5       CYT  31  -0.469   6.015  -7.082
  338    H6     C  31           H6       CYT  31  -0.406   5.866  -9.521
  339   1H5*    C  32          1H5*      CYT  32   4.505   7.507 -13.194
  340   2H5*    C  32          2H5*      CYT  32   6.043   6.659 -13.444
  341    H4*    C  32           H4*      CYT  32   6.531   8.875 -12.652
  342    H3*    C  32           H3*      CYT  32   6.912   6.797 -10.466
  343    H2*    C  32           H2*      CYT  32   7.801   8.559  -9.129
  344   2HO*    C  32          2HO*      CYT  32   8.963   9.997 -10.120
  345    H1*    C  32           H1*      CYT  32   5.884  10.402  -9.764
  346   1H4     C  32          1H4       CYT  32   3.501   7.380  -4.666
  347   2H4     C  32          2H4       CYT  32   2.844   6.141  -5.714
  348    H5     C  32           H5       CYT  32   3.290   6.033  -8.067
  349    H6     C  32           H6       CYT  32   4.435   7.102  -9.942
  350   1H5*    A  33          1H5*      ADE  33  10.369   8.801 -10.488
  351   2H5*    A  33          2H5*      ADE  33  11.817   7.777 -10.446
  352    H4*    A  33           H4*      ADE  33  11.855   9.354  -8.593
  353    H3*    A  33           H3*      ADE  33  11.244   6.551  -7.659
  354    H2*    A  33           H2*      ADE  33  11.404   7.392  -5.448
  355   2HO*    A  33          2HO*      ADE  33  12.197   9.564  -5.088
  356    H1*    A  33           H1*      ADE  33  10.150   9.824  -6.032
  357    H8     A  33           H8       ADE  33   8.325   6.868  -7.573
  358   1H6     A  33          1H6       ADE  33   5.262   6.406  -2.248
  359   2H6     A  33          2H6       ADE  33   5.345   5.884  -3.915
  360    H2     A  33           H2       ADE  33   8.630   9.319  -1.643
  361   1H5*    G  34          1H5*      GUA  34  14.276   8.096  -5.476
  362   2H5*    G  34          2H5*      GUA  34  15.650   7.017  -5.164
  363    H4*    G  34           H4*      GUA  34  14.745   7.869  -3.060
  364    H3*    G  34           H3*      GUA  34  14.170   4.889  -3.513
  365    H2*    G  34           H2*      GUA  34  13.285   4.888  -1.318
  366   2HO*    G  34          2HO*      GUA  34  13.703   7.259  -0.309
  367    H1*    G  34           H1*      GUA  34  12.152   7.447  -1.461
  368    H8     G  34           H8       GUA  34  11.385   5.356  -4.553
  369    H1     G  34           H1       GUA  34   7.317   4.418   0.291
  370   1H2     G  34          1H2       GUA  34   8.092   5.364   2.129
  371   2H2     G  34          2H2       GUA  34   9.611   6.230   2.163
  372   1H5*    G  35          1H5*      GUA  35  15.872   4.971   0.148
  373   2H5*    G  35          2H5*      GUA  35  16.983   3.621   0.446
  374    H4*    G  35           H4*      GUA  35  15.194   3.545   2.080
  375    H3*    G  35           H3*      GUA  35  14.925   1.407  -0.055
  376    H2*    G  35           H2*      GUA  35  13.093   0.535   1.201
  377   2HO*    G  35          2HO*      GUA  35  13.859   0.616   3.286
  378    H1*    G  35           H1*      GUA  35  11.991   2.999   1.776
  379    H8     G  35           H8       GUA  35  13.410   2.796  -1.770
  380    H1     G  35           H1       GUA  35   7.541   0.320  -1.239
  381   1H2     G  35          1H2       GUA  35   6.945   0.216   0.882
  382   2H2     G  35          2H2       GUA  35   7.987   0.761   2.174
  383   1H5*    G  36          1H5*      GUA  36  17.948   0.543   3.587
  384   2H5*    G  36          2H5*      GUA  36  18.814  -0.953   3.186
  385    H4*    G  36           H4*      GUA  36  18.800  -0.826   5.557
  386    H3*    G  36           H3*      GUA  36  17.593  -2.986   4.335
  387    H2*    G  36           H2*      GUA  36  15.356  -2.344   4.623
  388   2HO*    G  36          2HO*      GUA  36  15.991  -3.391   7.199
  389    H1*    G  36           H1*      GUA  36  15.943  -1.165   7.335
  390    H8     G  36           H8       GUA  36  14.637   1.379   7.363
  391    H1     G  36           H1       GUA  36  10.577  -1.156   3.127
  392   1H2     G  36          1H2       GUA  36  11.456  -2.994   2.256
  393   2H2     G  36          2H2       GUA  36  13.033  -3.585   2.722
  394   1H5*    A  37          1H5*      ADE  37  17.454  -2.932   8.992
  395   2H5*    A  37          2H5*      ADE  37  17.516  -4.531   9.757
  396    H4*    A  37           H4*      ADE  37  15.881  -3.160  10.905
  397    H3*    A  37           H3*      ADE  37  14.505  -5.247   9.183
  398    H2*    A  37           H2*      ADE  37  12.468  -4.501  10.197
  399   2HO*    A  37          2HO*      ADE  37  12.401  -3.605  12.123
  400    H1*    A  37           H1*      ADE  37  13.131  -1.813  10.088
  401    H8     A  37           H8       ADE  37  14.178  -3.596   6.897
  402   1H6     A  37          1H6       ADE  37   8.372  -2.856   4.937
  403   2H6     A  37          2H6       ADE  37   9.987  -3.361   4.494
  404    H2     A  37           H2       ADE  37   8.542  -1.587   9.237
  405   1H5*    A  38          1H5*      ADE  38  13.110  -5.424  13.065
  406   2H5*    A  38          2H5*      ADE  38  12.645  -7.037  13.642
  407    H4*    A  38           H4*      ADE  38  10.754  -5.519  13.813
  408    H3*    A  38           H3*      ADE  38  10.364  -7.525  11.563
  409    H2*    A  38           H2*      ADE  38   8.135  -6.658  11.460
  410   2HO*    A  38          2HO*      ADE  38   8.651  -6.012  14.052
  411    H1*    A  38           H1*      ADE  38   8.932  -4.028  11.600
  412    H8     A  38           H8       ADE  38  11.355  -6.275   9.666
  413   1H6     A  38          1H6       ADE  38   7.756  -5.450   4.731
  414   2H6     A  38          2H6       ADE  38   9.251  -6.134   5.330
  415    H2     A  38           H2       ADE  38   5.757  -3.465   8.235
  416   1H5*    U  39          1H5*      URI  39   7.244  -7.547  14.280
  417   2H5*    U  39          2H5*      URI  39   6.748  -9.188  14.738
  418    H4*    U  39           H4*      URI  39   4.792  -7.891  14.152
  419    H3*    U  39           H3*      URI  39   5.467  -9.926  11.998
  420    H2*    U  39           H2*      URI  39   3.372  -9.309  11.033
  421   2HO*    U  39          2HO*      URI  39   1.839  -8.146  12.131
  422    H1*    U  39           H1*      URI  39   3.729  -6.598  11.432
  423    H3     U  39           H3       URI  39   4.179  -7.289   6.929
  424    H5     U  39           H5       URI  39   7.879  -8.445   8.571
  425    H6     U  39           H6       URI  39   6.891  -8.233  10.775
  426   1H5*    C  40          1H5*      CYT  40   1.584 -10.400  13.175
  427   2H5*    C  40          2H5*      CYT  40   1.124 -12.089  13.471
  428    H4*    C  40           H4*      CYT  40  -0.471 -11.044  11.957
  429    H3*    C  40           H3*      CYT  40   1.335 -13.027  10.506
  430    H2*    C  40           H2*      CYT  40  -0.129 -12.700   8.640
  431   2HO*    C  40          2HO*      CYT  40  -1.970 -11.113   9.119
  432    H1*    C  40           H1*      CYT  40  -0.246  -9.961   8.944
  433   1H4     C  40          1H4       CYT  40   4.560 -11.197   4.865
  434   2H4     C  40          2H4       CYT  40   5.633 -11.467   6.221
  435    H5     C  40           H5       CYT  40   4.905 -11.431   8.505
  436    H6     C  40           H6       CYT  40   2.981 -11.197   9.994
  437   1H5*    U  41          1H5*      URI  41  -2.532 -14.021   9.685
  438   2H5*    U  41          2H5*      URI  41  -2.882 -15.744   9.927
  439    H4*    U  41           H4*      URI  41  -3.670 -15.044   7.738
  440    H3*    U  41           H3*      URI  41  -1.166 -16.769   7.524
  441    H2*    U  41           H2*      URI  41  -1.487 -16.692   5.170
  442   2HO*    U  41          2HO*      URI  41  -4.118 -15.966   5.873
  443    H1*    U  41           H1*      URI  41  -2.233 -14.023   5.098
  444    H3     U  41           H3       URI  41   1.839 -14.318   3.023
  445    H5     U  41           H5       URI  41   2.699 -14.299   7.144
  446    H6     U  41           H6       URI  41   0.328 -14.545   7.573
  447   1H5*    U  42          1H5*      URI  42  -3.955 -18.378   5.025
  448   2H5*    U  42          2H5*      URI  42  -4.130 -20.138   5.162
  449    H4*    U  42           H4*      URI  42  -3.778 -19.528   2.837
  450    H3*    U  42           H3*      URI  42  -1.311 -20.860   4.029
  451    H2*    U  42           H2*      URI  42  -0.399 -20.799   1.827
  452   2HO*    U  42          2HO*      URI  42  -1.602 -20.484   0.022
  453    H1*    U  42           H1*      URI  42  -1.278 -18.247   1.260
  454    H3     U  42           H3       URI  42   3.269 -17.966   1.754
  455    H5     U  42           H5       URI  42   1.731 -17.943   5.668
  456    H6     U  42           H6       URI  42  -0.434 -18.521   4.750
  457   1H5*    C  43          1H5*      CYT  43  -2.264 -22.773   0.525
  458   2H5*    C  43          2H5*      CYT  43  -2.189 -24.542   0.628
  459    H4*    C  43           H4*      CYT  43  -0.841 -23.765  -1.242
  460    H3*    C  43           H3*      CYT  43   0.877 -24.752   1.068
  461    H2*    C  43           H2*      CYT  43   2.723 -24.498  -0.415
  462   2HO*    C  43          2HO*      CYT  43   1.583 -23.575  -2.654
  463    H1*    C  43           H1*      CYT  43   1.896 -22.060  -1.401
  464   1H4     C  43          1H4       CYT  43   5.830 -20.854   3.519
  465   2H4     C  43          2H4       CYT  43   4.497 -21.066   4.632
  466    H5     C  43           H5       CYT  43   2.303 -21.752   3.947
  467    H6     C  43           H6       CYT  43   0.927 -22.477   2.061
  468   1H5*    C  44          1H5*      CYT  44   2.033 -26.662  -2.340
  469   2H5*    C  44          2H5*      CYT  44   2.273 -28.408  -2.133
  470    H4*    C  44           H4*      CYT  44   4.249 -27.406  -3.145
  471    H3*    C  44           H3*      CYT  44   4.708 -28.172  -0.235
  472    H2*    C  44           H2*      CYT  44   7.017 -27.709  -0.679
  473   2HO*    C  44          2HO*      CYT  44   6.193 -27.650  -3.406
  474    H1*    C  44           H1*      CYT  44   6.476 -25.378  -2.065
  475   1H4     C  44          1H4       CYT  44   7.444 -23.801   4.105
  476   2H4     C  44          2H4       CYT  44   5.791 -24.242   4.466
  477    H5     C  44           H5       CYT  44   4.294 -25.193   2.859
  478    H6     C  44           H6       CYT  44   4.049 -25.966   0.554
  479   1H5*    C  45          1H5*      CYT  45   7.617 -29.787  -2.256
  480   2H5*    C  45          2H5*      CYT  45   8.042 -31.464  -1.859
  481    H4*    C  45           H4*      CYT  45   9.981 -29.979  -1.622
  482    H3*    C  45           H3*      CYT  45   8.892 -30.986   1.032
  483    H2*    C  45           H2*      CYT  45  10.749 -29.973   2.064
  484   2HO*    C  45          2HO*      CYT  45  12.114 -30.770   0.105
  485    H1*    C  45           H1*      CYT  45  10.771 -27.730   0.384
  486   1H4     C  45          1H4       CYT  45   8.020 -25.948   5.881
  487   2H4     C  45          2H4       CYT  45   6.497 -26.620   5.342
  488    H5     C  45           H5       CYT  45   6.245 -27.817   3.270
  489    H6     C  45           H6       CYT  45   7.412 -28.691   1.305
  490    H3T    C  45           H3T      CYT  45  10.508 -31.927  -0.978
  Start of MODEL    3
    1   1H5*    G   1          1H5*      GUA   1  12.778 -18.082  16.833
    2   2H5*    G   1          2H5*      GUA   1  13.181 -16.855  15.614
    3    H4*    G   1           H4*      GUA   1  14.792 -18.658  15.487
    4    H3*    G   1           H3*      GUA   1  12.828 -18.669  13.164
    5    H2*    G   1           H2*      GUA   1  14.233 -20.393  12.228
    6   2HO*    G   1          2HO*      GUA   1  16.235 -20.805  12.936
    7    H1*    G   1           H1*      GUA   1  14.326 -21.848  14.516
    8    H8     G   1           H8       GUA   1  10.966 -20.183  14.661
    9    H1     G   1           H1       GUA   1  11.024 -25.220  10.739
   10   1H2     G   1          1H2       GUA   1  13.092 -25.890  10.380
   11   2H2     G   1          2H2       GUA   1  14.472 -25.089  11.096
   12    H5T    G   1           H5T      GUA   1  11.415 -17.301  14.543
   13   1H5*    G   2          1H5*      GUA   2  16.511 -18.819  11.565
   14   2H5*    G   2          2H5*      GUA   2  16.788 -17.646  10.264
   15    H4*    G   2           H4*      GUA   2  17.357 -19.859   9.473
   16    H3*    G   2           H3*      GUA   2  14.743 -18.819   8.298
   17    H2*    G   2           H2*      GUA   2  14.838 -20.740   6.866
   18   2HO*    G   2          2HO*      GUA   2  16.699 -21.529   6.294
   19    H1*    G   2           H1*      GUA   2  15.442 -22.485   8.865
   20    H8     G   2           H8       GUA   2  13.204 -19.865  10.395
   21    H1     G   2           H1       GUA   2   9.976 -24.248   7.045
   22   1H2     G   2          1H2       GUA   2  11.368 -25.485   5.864
   23   2H2     G   2          2H2       GUA   2  13.096 -25.226   5.890
   24   1H5*    G   3          1H5*      GUA   3  17.062 -19.986   5.238
   25   2H5*    G   3          2H5*      GUA   3  17.177 -18.805   3.917
   26    H4*    G   3           H4*      GUA   3  16.512 -20.948   3.012
   27    H3*    G   3           H3*      GUA   3  14.227 -18.925   3.081
   28    H2*    G   3           H2*      GUA   3  13.016 -20.529   1.802
   29   2HO*    G   3          2HO*      GUA   3  15.369 -21.128   0.830
   30    H1*    G   3           H1*      GUA   3  13.831 -22.694   3.295
   31    H8     G   3           H8       GUA   3  13.281 -19.832   5.675
   32    H1     G   3           H1       GUA   3   7.844 -22.746   4.022
   33   1H2     G   3          1H2       GUA   3   8.186 -24.097   2.315
   34   2H2     G   3          2H2       GUA   3   9.757 -24.279   1.567
   35   1H5*    A   4          1H5*      ADE   4  14.501 -20.274  -0.687
   36   2H5*    A   4          2H5*      ADE   4  14.469 -18.994  -1.914
   37    H4*    A   4           H4*      ADE   4  12.775 -20.629  -2.443
   38    H3*    A   4           H3*      ADE   4  11.596 -18.048  -1.321
   39    H2*    A   4           H2*      ADE   4   9.486 -18.975  -1.929
   40   2HO*    A   4          2HO*      ADE   4   9.270 -20.683  -3.310
   41    H1*    A   4           H1*      ADE   4  10.055 -21.516  -1.013
   42    H8     A   4           H8       ADE   4  11.541 -19.022   1.403
   43   1H6     A   4          1H6       ADE   4   6.031 -18.806   4.151
   44   2H6     A   4          2H6       ADE   4   7.718 -18.355   4.256
   45    H2     A   4           H2       ADE   4   5.547 -21.053   0.284
   46   1H5*    A   5          1H5*      ADE   5   9.801 -18.764  -4.853
   47   2H5*    A   5          2H5*      ADE   5   9.665 -17.336  -5.899
   48    H4*    A   5           H4*      ADE   5   7.471 -18.303  -5.592
   49    H3*    A   5           H3*      ADE   5   7.866 -15.705  -4.039
   50    H2*    A   5           H2*      ADE   5   5.544 -15.835  -3.560
   51   2HO*    A   5          2HO*      ADE   5   4.157 -16.856  -4.803
   52    H1*    A   5           H1*      ADE   5   5.548 -18.535  -3.005
   53    H8     A   5           H8       ADE   5   8.747 -17.024  -1.668
   54   1H6     A   5          1H6       ADE   5   5.621 -15.628   3.451
   55   2H6     A   5          2H6       ADE   5   7.199 -15.727   2.699
   56    H2     A   5           H2       ADE   5   2.646 -16.959   0.350
   57   1H5*    G   6          1H5*      GUA   6   4.573 -15.320  -6.296
   58   2H5*    G   6          2H5*      GUA   6   4.441 -13.763  -7.138
   59    H4*    G   6           H4*      GUA   6   2.426 -14.167  -5.848
   60    H3*    G   6           H3*      GUA   6   4.211 -12.018  -4.644
   61    H2*    G   6           H2*      GUA   6   2.411 -11.618  -3.135
   62   2HO*    G   6          2HO*      GUA   6   0.364 -12.185  -3.548
   63    H1*    G   6           H1*      GUA   6   1.814 -14.307  -2.746
   64    H8     G   6           H8       GUA   6   5.571 -13.843  -2.795
   65    H1     G   6           H1       GUA   6   2.935 -12.467   2.863
   66   1H2     G   6          1H2       GUA   6   0.735 -12.407   2.686
   67   2H2     G   6          2H2       GUA   6  -0.087 -12.694   1.170
   68   1H5*    A   7          1H5*      ADE   7   0.536 -10.533  -5.091
   69   2H5*    A   7          2H5*      ADE   7   0.433  -8.876  -5.719
   70    H4*    A   7           H4*      ADE   7  -0.756  -9.051  -3.600
   71    H3*    A   7           H3*      ADE   7   1.833  -7.464  -3.467
   72    H2*    A   7           H2*      ADE   7   1.277  -6.927  -1.239
   73   2HO*    A   7          2HO*      ADE   7  -1.337  -7.983  -1.616
   74    H1*    A   7           H1*      ADE   7   0.126  -9.398  -0.630
   75    H8     A   7           H8       ADE   7   3.412  -9.879  -2.433
   76   1H6     A   7          1H6       ADE   7   6.175  -9.428   3.059
   77   2H6     A   7          2H6       ADE   7   6.376  -9.837   1.369
   78    H2     A   7           H2       ADE   7   1.875  -8.224   3.584
   79   1H5*    U   8          1H5*      URI   8  -1.106  -5.632  -1.686
   80   2H5*    U   8          2H5*      URI   8  -1.586  -4.049  -2.332
   81    H4*    U   8           H4*      URI   8  -1.556  -3.986   0.108
   82    H3*    U   8           H3*      URI   8  -0.189  -2.136  -1.463
   83    H2*    U   8           H2*      URI   8   1.995  -2.894  -1.002
   84   2HO*    U   8          2HO*      URI   8   2.701  -1.801   1.052
   85    H1*    U   8           H1*      URI   8   1.124  -3.564   1.827
   86    H3     U   8           H3       URI   8   4.954  -5.565   2.946
   87    H5     U   8           H5       URI   8   4.675  -6.378  -1.175
   88    H6     U   8           H6       URI   8   2.612  -5.106  -1.221
   89   1H5*    C   9          1H5*      CYT   9   1.104  -0.976   2.405
   90   2H5*    C   9          2H5*      CYT   9   0.250   0.482   2.954
   91    H4*    C   9           H4*      CYT   9   2.572   0.636   3.621
   92    H3*    C   9           H3*      CYT   9   1.885   2.474   1.296
   93    H2*    C   9           H2*      CYT   9   4.080   3.407   1.568
   94   2HO*    C   9          2HO*      CYT   9   5.325   3.052   3.342
   95    H1*    C   9           H1*      CYT   9   5.337   1.014   1.749
   96   1H4     C   9          1H4       CYT   9   4.949   2.241  -4.544
   97   2H4     C   9          2H4       CYT   9   3.449   1.341  -4.587
   98    H5     C   9           H5       CYT   9   2.368   0.480  -2.638
   99    H6     C   9           H6       CYT   9   2.464   0.288  -0.204
  100   1H5*    U  10          1H5*      URI  10   3.675   4.752   4.165
  101   2H5*    U  10          2H5*      URI  10   2.780   6.230   4.559
  102    H4*    U  10           H4*      URI  10   5.084   6.799   4.082
  103    H3*    U  10           H3*      URI  10   3.208   7.613   1.818
  104    H2*    U  10           H2*      URI  10   5.141   8.777   0.934
  105   2HO*    U  10          2HO*      URI  10   6.864   9.249   2.101
  106    H1*    U  10           H1*      URI  10   6.755   6.619   1.164
  107    H3     U  10           H3       URI  10   5.421   6.689  -3.206
  108    H5     U  10           H5       URI  10   2.311   4.737  -1.146
  109    H6     U  10           H6       URI  10   3.406   5.328   0.933
  110   1H5*    G  11          1H5*      GUA  11   5.385  10.832   2.911
  111   2H5*    G  11          2H5*      GUA  11   4.470  12.342   3.085
  112    H4*    G  11           H4*      GUA  11   6.340  12.701   1.588
  113    H3*    G  11           H3*      GUA  11   3.698  12.604   0.024
  114    H2*    G  11           H2*      GUA  11   5.107  13.453  -1.741
  115   2HO*    G  11          2HO*      GUA  11   6.618  14.775  -1.069
  116    H1*    G  11           H1*      GUA  11   7.082  11.620  -1.281
  117    H8     G  11           H8       GUA  11   3.962   9.700  -0.608
  118    H1     G  11           H1       GUA  11   4.897  10.619  -6.860
  119   1H2     G  11          1H2       GUA  11   6.487  12.114  -7.183
  120   2H2     G  11          2H2       GUA  11   7.317  12.896  -5.856
  121   1H5*    G  12          1H5*      GUA  12   5.329  16.255  -0.922
  122   2H5*    G  12          2H5*      GUA  12   4.144  17.564  -0.735
  123    H4*    G  12           H4*      GUA  12   5.094  17.718  -2.938
  124    H3*    G  12           H3*      GUA  12   2.262  16.575  -3.011
  125    H2*    G  12           H2*      GUA  12   2.449  16.768  -5.404
  126   2HO*    G  12          2HO*      GUA  12   5.046  17.849  -5.213
  127    H1*    G  12           H1*      GUA  12   4.850  15.568  -5.550
  128    H8     G  12           H8       GUA  12   3.377  13.951  -2.528
  129    H1     G  12           H1       GUA  12   0.873  11.675  -7.948
  130   1H2     G  12          1H2       GUA  12   1.423  12.969  -9.647
  131   2H2     G  12          2H2       GUA  12   2.431  14.388  -9.455
  132   1H5*    C  13          1H5*      CYT  13   2.455  19.675  -5.617
  133   2H5*    C  13          2H5*      CYT  13   1.065  20.776  -5.569
  134    H4*    C  13           H4*      CYT  13   1.400  19.957  -7.836
  135    H3*    C  13           H3*      CYT  13  -1.068  18.806  -6.463
  136    H2*    C  13           H2*      CYT  13  -1.609  17.913  -8.620
  137   2HO*    C  13          2HO*      CYT  13   0.541  18.754 -10.046
  138    H1*    C  13           H1*      CYT  13   0.933  17.003  -9.121
  139   1H4     C  13          1H4       CYT  13  -1.834  12.020  -6.221
  140   2H4     C  13          2H4       CYT  13  -1.417  12.714  -4.669
  141    H5     C  13           H5       CYT  13  -0.436  14.880  -4.411
  142    H6     C  13           H6       CYT  13   0.367  16.873  -5.570
  143   1H5*    C  14          1H5*      CYT  14  -2.074  20.446 -10.019
  144   2H5*    C  14          2H5*      CYT  14  -3.540  21.445  -9.987
  145    H4*    C  14           H4*      CYT  14  -3.719  19.793 -11.753
  146    H3*    C  14           H3*      CYT  14  -5.508  19.229  -9.360
  147    H2*    C  14           H2*      CYT  14  -6.474  17.492 -10.682
  148   2HO*    C  14          2HO*      CYT  14  -5.094  17.618 -12.964
  149    H1*    C  14           H1*      CYT  14  -4.064  16.548 -11.631
  150   1H4     C  14          1H4       CYT  14  -4.946  13.072  -6.346
  151   2H4     C  14          2H4       CYT  14  -4.379  14.408  -5.370
  152    H5     C  14           H5       CYT  14  -3.832  16.560  -6.266
  153    H6     C  14           H6       CYT  14  -3.732  17.927  -8.291
  154   1H5*    U  15          1H5*      URI  15  -7.808  19.236 -12.767
  155   2H5*    U  15          2H5*      URI  15  -9.195  20.333 -12.620
  156    H4*    U  15           H4*      URI  15  -9.982  18.221 -13.467
  157    H3*    U  15           H3*      URI  15 -10.682  18.672 -10.549
  158    H2*    U  15           H2*      URI  15 -11.967  16.685 -10.656
  159   2HO*    U  15          2HO*      URI  15 -11.562  16.416 -13.439
  160    H1*    U  15           H1*      URI  15 -10.171  15.241 -12.150
  161    H3     U  15           H3       URI  15  -9.954  13.402  -7.982
  162    H5     U  15           H5       URI  15  -7.617  16.896  -7.740
  163    H6     U  15           H6       URI  15  -8.414  17.506  -9.945
  164   1H5*    U  16          1H5*      URI  16 -13.937  17.652 -12.540
  165   2H5*    U  16          2H5*      URI  16 -15.400  18.583 -12.164
  166    H4*    U  16           H4*      URI  16 -15.848  16.222 -11.851
  167    H3*    U  16           H3*      URI  16 -15.607  17.753  -9.228
  168    H2*    U  16           H2*      URI  16 -16.391  15.753  -8.206
  169   2HO*    U  16          2HO*      URI  16 -17.052  14.962 -10.864
  170    H1*    U  16           H1*      URI  16 -14.834  14.064  -9.778
  171    H3     U  16           H3       URI  16 -12.927  13.750  -5.641
  172    H5     U  16           H5       URI  16 -11.497  17.378  -7.226
  173    H6     U  16           H6       URI  16 -13.063  17.122  -9.057
  174   1H5*    C  17          1H5*      CYT  17 -19.236  15.862  -9.218
  175   2H5*    C  17          2H5*      CYT  17 -20.560  16.949  -8.759
  176    H4*    C  17           H4*      CYT  17 -20.682  14.970  -7.389
  177    H3*    C  17           H3*      CYT  17 -19.595  17.358  -5.837
  178    H2*    C  17           H2*      CYT  17 -19.781  15.952  -3.922
  179   2HO*    C  17          2HO*      CYT  17 -21.480  14.453  -5.610
  180    H1*    C  17           H1*      CYT  17 -18.789  13.697  -5.183
  181   1H4     C  17          1H4       CYT  17 -13.737  16.363  -2.325
  182   2H4     C  17          2H4       CYT  17 -13.533  17.439  -3.691
  183    H5     C  17           H5       CYT  17 -15.053  17.516  -5.549
  184    H6     C  17           H6       CYT  17 -17.133  16.623  -6.479
  185   1H5*    C  18          1H5*      CYT  18 -22.752  15.972  -3.651
  186   2H5*    C  18          2H5*      CYT  18 -23.877  17.269  -3.206
  187    H4*    C  18           H4*      CYT  18 -23.291  16.066  -1.209
  188    H3*    C  18           H3*      CYT  18 -21.834  18.746  -1.336
  189    H2*    C  18           H2*      CYT  18 -21.149  18.251   0.879
  190   2HO*    C  18          2HO*      CYT  18 -22.102  16.495   2.041
  191    H1*    C  18           H1*      CYT  18 -20.717  15.537   0.423
  192   1H4     C  18          1H4       CYT  18 -14.946  18.285  -0.006
  193   2H4     C  18          2H4       CYT  18 -15.289  18.711  -1.667
  194    H5     C  18           H5       CYT  18 -17.402  18.324  -2.723
  195    H6     C  18           H6       CYT  18 -19.674  17.477  -2.419
  196   1H5*    C  19          1H5*      CYT  19 -23.833  18.868   2.237
  197   2H5*    C  19          2H5*      CYT  19 -24.677  20.411   2.468
  198    H4*    C  19           H4*      CYT  19 -23.229  20.061   4.355
  199    H3*    C  19           H3*      CYT  19 -22.044  22.126   2.437
  200    H2*    C  19           H2*      CYT  19 -20.458  22.472   4.156
  201   2HO*    C  19          2HO*      CYT  19 -21.120  20.966   6.172
  202    H1*    C  19           H1*      CYT  19 -20.256  19.769   4.872
  203   1H4     C  19          1H4       CYT  19 -15.148  20.900   1.200
  204   2H4     C  19          2H4       CYT  19 -16.138  20.703  -0.230
  205    H5     C  19           H5       CYT  19 -18.512  20.375  -0.157
  206    H6     C  19           H6       CYT  19 -20.471  20.193   1.297
  207   1H5*    A  20          1H5*      ADE  20 -22.182  24.109   5.825
  208   2H5*    A  20          2H5*      ADE  20 -22.584  25.827   5.642
  209    H4*    A  20           H4*      ADE  20 -20.349  25.616   6.553
  210    H3*    A  20           H3*      ADE  20 -20.368  26.505   3.639
  211    H2*    A  20           H2*      ADE  20 -18.013  26.819   3.886
  212   2HO*    A  20          2HO*      ADE  20 -18.206  26.232   6.657
  213    H1*    A  20           H1*      ADE  20 -17.602  24.488   5.300
  214    H8     A  20           H8       ADE  20 -20.177  23.909   2.570
  215   1H6     A  20          1H6       ADE  20 -15.434  22.768  -1.203
  216   2H6     A  20          2H6       ADE  20 -17.172  22.717  -1.019
  217    H2     A  20           H2       ADE  20 -13.770  24.382   2.641
  218   1H5*    C  21          1H5*      CYT  21 -18.015  28.676   5.709
  219   2H5*    C  21          2H5*      CYT  21 -18.115  30.445   5.637
  220    H4*    C  21           H4*      CYT  21 -15.817  29.666   5.255
  221    H3*    C  21           H3*      CYT  21 -17.090  31.525   3.636
  222    H2*    C  21           H2*      CYT  21 -17.499  30.116   1.780
  223   2HO*    C  21          2HO*      CYT  21 -15.682  30.311   0.300
  224    H1*    C  21           H1*      CYT  21 -14.839  28.767   2.273
  225   1H4     C  21          1H4       CYT  21 -17.138  24.430  -1.754
  226   2H4     C  21          2H4       CYT  21 -18.786  24.780  -1.289
  227    H5     C  21           H5       CYT  21 -19.369  26.431   0.365
  228    H6     C  21           H6       CYT  21 -18.498  28.114   1.918
  229   1H5*    A  22          1H5*      ADE  22 -12.064  33.067   1.454
  230   2H5*    A  22          2H5*      ADE  22 -12.046  31.794   0.217
  231    H4*    A  22           H4*      ADE  22 -10.035  31.852   1.752
  232    H3*    A  22           H3*      ADE  22 -11.364  29.559   0.801
  233    H2*    A  22           H2*      ADE  22 -12.274  28.863   2.836
  234   2HO*    A  22          2HO*      ADE  22 -10.435  27.432   2.316
  235    H1*    A  22           H1*      ADE  22  -9.970  30.083   4.381
  236    H8     A  22           H8       ADE  22 -13.853  29.773   4.234
  237   1H6     A  22          1H6       ADE  22 -13.526  29.620  10.401
  238   2H6     A  22          2H6       ADE  22 -14.584  29.485   9.013
  239    H2     A  22           H2       ADE  22  -9.386  30.296   8.816
  240   1H5*    A  23          1H5*      ADE  23  -7.597  28.893   3.306
  241   2H5*    A  23          2H5*      ADE  23  -6.624  27.460   2.917
  242    H4*    A  23           H4*      ADE  23  -7.012  27.580   5.320
  243    H3*    A  23           H3*      ADE  23  -8.565  25.340   3.942
  244    H2*    A  23           H2*      ADE  23  -9.200  24.651   6.121
  245   2HO*    A  23          2HO*      ADE  23  -7.833  26.444   7.646
  246    H1*    A  23           H1*      ADE  23  -9.575  27.209   7.120
  247    H8     A  23           H8       ADE  23 -10.836  26.086   3.606
  248   1H6     A  23          1H6       ADE  23 -16.347  25.573   6.323
  249   2H6     A  23          2H6       ADE  23 -15.468  25.465   4.814
  250    H2     A  23           H2       ADE  23 -13.356  26.666   9.487
  251   1H5*    G  24          1H5*      GUA  24  -6.923  23.818   7.055
  252   2H5*    G  24          2H5*      GUA  24  -6.164  22.223   6.891
  253    H4*    G  24           H4*      GUA  24  -7.894  22.147   8.598
  254    H3*    G  24           H3*      GUA  24  -8.663  20.662   6.043
  255    H2*    G  24           H2*      GUA  24 -10.559  19.862   7.344
  256   2HO*    G  24          2HO*      GUA  24 -10.737  20.826   9.555
  257    H1*    G  24           H1*      GUA  24 -11.285  22.341   8.070
  258    H8     G  24           H8       GUA  24  -9.428  22.818   4.817
  259    H1     G  24           H1       GUA  24 -15.494  20.986   3.993
  260   1H2     G  24          1H2       GUA  24 -16.373  20.369   5.917
  261   2H2     G  24          2H2       GUA  24 -15.468  20.403   7.414
  262   1H5*    G  25          1H5*      GUA  25  -9.378  18.097   8.992
  263   2H5*    G  25          2H5*      GUA  25  -8.600  16.517   8.781
  264    H4*    G  25           H4*      GUA  25 -10.948  16.181   9.242
  265    H3*    G  25           H3*      GUA  25 -10.288  15.678   6.311
  266    H2*    G  25           H2*      GUA  25 -12.547  14.842   6.158
  267   2HO*    G  25          2HO*      GUA  25 -13.703  14.253   7.865
  268    H1*    G  25           H1*      GUA  25 -13.636  16.975   7.464
  269    H8     G  25           H8       GUA  25 -10.615  18.226   5.543
  270    H1     G  25           H1       GUA  25 -15.850  17.627   1.917
  271   1H2     G  25          1H2       GUA  25 -17.440  16.585   3.041
  272   2H2     G  25          2H2       GUA  25 -17.210  16.033   4.685
  273   1H5*    G  26          1H5*      GUA  26 -12.246  12.371   7.580
  274   2H5*    G  26          2H5*      GUA  26 -11.384  10.863   7.217
  275    H4*    G  26           H4*      GUA  26 -13.641  10.662   6.408
  276    H3*    G  26           H3*      GUA  26 -11.660  11.113   4.137
  277    H2*    G  26           H2*      GUA  26 -13.494  10.670   2.690
  278   2HO*    G  26          2HO*      GUA  26 -14.360   9.217   4.812
  279    H1*    G  26           H1*      GUA  26 -15.329  12.126   4.149
  280    H8     G  26           H8       GUA  26 -12.084  14.026   4.136
  281    H1     G  26           H1       GUA  26 -15.358  14.702  -1.306
  282   1H2     G  26          1H2       GUA  26 -17.036  13.270  -1.376
  283   2H2     G  26          2H2       GUA  26 -17.354  12.142  -0.077
  284   1H5*    A  27          1H5*      ADE  27 -13.740   7.815   3.205
  285   2H5*    A  27          2H5*      ADE  27 -12.696   6.444   2.782
  286    H4*    A  27           H4*      ADE  27 -14.357   6.718   1.057
  287    H3*    A  27           H3*      ADE  27 -11.614   7.697   0.169
  288    H2*    A  27           H2*      ADE  27 -12.592   7.868  -2.002
  289   2HO*    A  27          2HO*      ADE  27 -14.997   7.155  -2.000
  290    H1*    A  27           H1*      ADE  27 -14.938   9.008  -1.123
  291    H8     A  27           H8       ADE  27 -12.168  10.465   0.974
  292   1H6     A  27          1H6       ADE  27 -11.240  14.546  -3.553
  293   2H6     A  27          2H6       ADE  27 -10.873  14.116  -1.897
  294    H2     A  27           H2       ADE  27 -14.006  11.365  -5.120
  295   1H5*    A  28          1H5*      ADE  28 -13.027   4.899  -2.442
  296   2H5*    A  28          2H5*      ADE  28 -11.814   3.735  -3.009
  297    H4*    A  28           H4*      ADE  28 -12.902   4.772  -4.911
  298    H3*    A  28           H3*      ADE  28 -10.046   5.734  -4.487
  299    H2*    A  28           H2*      ADE  28 -10.279   6.898  -6.506
  300   2HO*    A  28          2HO*      ADE  28 -12.450   5.118  -7.027
  301    H1*    A  28           H1*      ADE  28 -13.055   7.382  -6.223
  302    H8     A  28           H8       ADE  28 -11.011   8.528  -3.241
  303   1H6     A  28          1H6       ADE  28 -10.295  13.895  -6.187
  304   2H6     A  28          2H6       ADE  28 -10.109  13.044  -4.669
  305    H2     A  28           H2       ADE  28 -12.099  10.968  -9.085
  306   1H5*    G  29          1H5*      GUA  29 -10.785   4.260  -8.258
  307   2H5*    G  29          2H5*      GUA  29  -9.478   3.295  -8.973
  308    H4*    G  29           H4*      GUA  29 -10.145   5.051 -10.514
  309    H3*    G  29           H3*      GUA  29  -7.424   5.568  -9.228
  310    H2*    G  29           H2*      GUA  29  -7.250   7.329 -10.864
  311   2HO*    G  29          2HO*      GUA  29  -9.746   7.003 -11.983
  312    H1*    G  29           H1*      GUA  29  -9.740   8.311 -10.350
  313    H8     G  29           H8       GUA  29  -8.467   6.976  -7.063
  314    H1     G  29           H1       GUA  29  -6.129  12.755  -8.479
  315   1H2     G  29          1H2       GUA  29  -6.577  13.265 -10.579
  316   2H2     G  29          2H2       GUA  29  -7.449  12.181 -11.638
  317   1H5*    G  30          1H5*      GUA  30  -7.128   5.794 -13.239
  318   2H5*    G  30          2H5*      GUA  30  -5.725   4.969 -13.947
  319    H4*    G  30           H4*      GUA  30  -5.791   7.268 -14.724
  320    H3*    G  30           H3*      GUA  30  -3.566   6.767 -12.687
  321    H2*    G  30           H2*      GUA  30  -2.816   8.957 -13.293
  322   2HO*    G  30          2HO*      GUA  30  -4.071  10.105 -14.981
  323    H1*    G  30           H1*      GUA  30  -5.301  10.093 -13.162
  324    H8     G  30           H8       GUA  30  -5.198   7.475 -10.471
  325    H1     G  30           H1       GUA  30  -2.232  12.869  -8.753
  326   1H2     G  30          1H2       GUA  30  -1.975  14.191 -10.500
  327   2H2     G  30          2H2       GUA  30  -2.517  13.741 -12.101
  328   1H5*    C  31          1H5*      CYT  31  -1.868   8.393 -15.915
  329   2H5*    C  31          2H5*      CYT  31  -0.352   7.622 -16.422
  330    H4*    C  31           H4*      CYT  31   0.008  10.001 -16.097
  331    H3*    C  31           H3*      CYT  31   1.281   8.318 -13.884
  332    H2*    C  31           H2*      CYT  31   2.292  10.384 -13.218
  333   2HO*    C  31          2HO*      CYT  31   1.175  11.704 -15.463
  334    H1*    C  31           H1*      CYT  31  -0.007  11.861 -13.544
  335   1H4     C  31          1H4       CYT  31   0.136  10.147  -7.381
  336   2H4     C  31          2H4       CYT  31  -0.806   8.728  -7.783
  337    H5     C  31           H5       CYT  31  -1.349   8.097 -10.031
  338    H6     C  31           H6       CYT  31  -1.110   8.681 -12.396
  339   1H5*    C  32          1H5*      CYT  32   4.275  10.659 -15.252
  340   2H5*    C  32          2H5*      CYT  32   5.712   9.717 -15.695
  341    H4*    C  32           H4*      CYT  32   6.405  11.491 -14.230
  342    H3*    C  32           H3*      CYT  32   6.340   8.814 -12.776
  343    H2*    C  32           H2*      CYT  32   7.362   9.962 -10.945
  344   2HO*    C  32          2HO*      CYT  32   8.300  11.944 -11.138
  345    H1*    C  32           H1*      CYT  32   5.739  12.156 -11.054
  346   1H4     C  32          1H4       CYT  32   2.621   8.153  -7.171
  347   2H4     C  32          2H4       CYT  32   1.896   7.378  -8.563
  348    H5     C  32           H5       CYT  32   2.480   7.914 -10.825
  349    H6     C  32           H6       CYT  32   3.881   9.311 -12.259
  350   1H5*    A  33          1H5*      ADE  33  10.033  10.324 -12.122
  351   2H5*    A  33          2H5*      ADE  33  11.355   9.162 -12.344
  352    H4*    A  33           H4*      ADE  33  11.500  10.153 -10.133
  353    H3*    A  33           H3*      ADE  33  10.519   7.298  -9.985
  354    H2*    A  33           H2*      ADE  33  10.700   7.526  -7.626
  355   2HO*    A  33          2HO*      ADE  33  11.699  10.037  -7.410
  356    H1*    A  33           H1*      ADE  33   9.752  10.148  -7.559
  357    H8     A  33           H8       ADE  33   7.671   7.968  -9.875
  358   1H6     A  33          1H6       ADE  33   4.417   6.319  -4.905
  359   2H6     A  33          2H6       ADE  33   4.524   6.250  -6.650
  360    H2     A  33           H2       ADE  33   7.991   8.652  -3.491
  361   1H5*    G  34          1H5*      GUA  34  13.700   7.983  -7.560
  362   2H5*    G  34          2H5*      GUA  34  14.978   6.753  -7.540
  363    H4*    G  34           H4*      GUA  34  14.223   7.274  -5.270
  364    H3*    G  34           H3*      GUA  34  13.343   4.462  -6.123
  365    H2*    G  34           H2*      GUA  34  12.596   4.220  -3.860
  366   2HO*    G  34          2HO*      GUA  34  14.026   6.635  -3.333
  367    H1*    G  34           H1*      GUA  34  11.541   6.768  -3.685
  368    H8     G  34           H8       GUA  34  10.728   5.392  -7.105
  369    H1     G  34           H1       GUA  34   6.738   3.358  -2.543
  370   1H2     G  34          1H2       GUA  34   7.545   3.859  -0.550
  371   2H2     G  34          2H2       GUA  34   9.071   4.686  -0.344
  372   1H5*    G  35          1H5*      GUA  35  15.284   4.191  -2.526
  373   2H5*    G  35          2H5*      GUA  35  16.351   2.785  -2.338
  374    H4*    G  35           H4*      GUA  35  14.750   2.846  -0.509
  375    H3*    G  35           H3*      GUA  35  14.109   0.624  -2.473
  376    H2*    G  35           H2*      GUA  35  12.449  -0.063  -0.906
  377   2HO*    G  35          2HO*      GUA  35  13.424   0.086   1.049
  378    H1*    G  35           H1*      GUA  35  11.552   2.488  -0.379
  379    H8     G  35           H8       GUA  35  12.422   2.090  -4.062
  380    H1     G  35           H1       GUA  35   6.665  -0.241  -2.556
  381   1H2     G  35          1H2       GUA  35   6.405  -0.259  -0.358
  382   2H2     G  35          2H2       GUA  35   7.648   0.307   0.732
  383   1H5*    G  36          1H5*      GUA  36  17.625  -0.747   0.929
  384   2H5*    G  36          2H5*      GUA  36  17.672  -2.518   0.795
  385    H4*    G  36           H4*      GUA  36  17.999  -2.199   3.068
  386    H3*    G  36           H3*      GUA  36  15.544  -3.347   2.469
  387    H2*    G  36           H2*      GUA  36  14.205  -1.448   2.889
  388   2HO*    G  36          2HO*      GUA  36  14.678  -2.757   5.359
  389    H1*    G  36           H1*      GUA  36  16.000  -0.613   5.167
  390    H8     G  36           H8       GUA  36  16.535   2.245   4.437
  391    H1     G  36           H1       GUA  36  10.439   2.106   2.517
  392   1H2     G  36          1H2       GUA  36   9.784  -0.002   2.260
  393   2H2     G  36          2H2       GUA  36  10.849  -1.351   2.574
  394   1H5*    A  37          1H5*      ADE  37  15.822  -2.935   6.960
  395   2H5*    A  37          2H5*      ADE  37  15.681  -4.523   7.739
  396    H4*    A  37           H4*      ADE  37  14.365  -2.896   8.975
  397    H3*    A  37           H3*      ADE  37  12.664  -4.847   7.404
  398    H2*    A  37           H2*      ADE  37  10.765  -3.848   8.446
  399   2HO*    A  37          2HO*      ADE  37  11.043  -2.312  10.153
  400    H1*    A  37           H1*      ADE  37  11.637  -1.256   8.167
  401    H8     A  37           H8       ADE  37  12.714  -2.901   5.000
  402   1H6     A  37          1H6       ADE  37   6.992  -2.040   2.879
  403   2H6     A  37          2H6       ADE  37   8.630  -2.496   2.469
  404    H2     A  37           H2       ADE  37   6.959  -1.185   7.288
  405   1H5*    A  38          1H5*      ADE  38  11.318  -4.722  11.174
  406   2H5*    A  38          2H5*      ADE  38  10.868  -6.278  11.896
  407    H4*    A  38           H4*      ADE  38   8.983  -4.740  11.977
  408    H3*    A  38           H3*      ADE  38   8.592  -7.037  10.024
  409    H2*    A  38           H2*      ADE  38   6.380  -6.182   9.661
  410   2HO*    A  38          2HO*      ADE  38   5.631  -4.370  10.897
  411    H1*    A  38           H1*      ADE  38   7.155  -3.624   9.285
  412    H8     A  38           H8       ADE  38   9.982  -5.944   8.209
  413   1H6     A  38          1H6       ADE  38   7.134  -6.477   2.774
  414   2H6     A  38          2H6       ADE  38   8.573  -6.852   3.695
  415    H2     A  38           H2       ADE  38   4.422  -4.168   5.523
  416   1H5*    U  39          1H5*      URI  39   5.272  -6.718  12.373
  417   2H5*    U  39          2H5*      URI  39   4.722  -8.267  13.042
  418    H4*    U  39           H4*      URI  39   2.865  -7.143  11.958
  419    H3*    U  39           H3*      URI  39   3.856  -9.563  10.399
  420    H2*    U  39           H2*      URI  39   1.977  -9.212   8.956
  421   2HO*    U  39          2HO*      URI  39   0.323  -7.796   9.469
  422    H1*    U  39           H1*      URI  39   2.336  -6.512   8.746
  423    H3     U  39           H3       URI  39   3.879  -8.316   4.819
  424    H5     U  39           H5       URI  39   7.043  -8.800   7.552
  425    H6     U  39           H6       URI  39   5.539  -8.092   9.317
  426   1H5*    C  40          1H5*      CYT  40  -0.137  -9.922  10.795
  427   2H5*    C  40          2H5*      CYT  40  -0.644 -11.516  11.390
  428    H4*    C  40           H4*      CYT  40  -1.903 -10.969   9.395
  429    H3*    C  40           H3*      CYT  40   0.208 -13.113   8.902
  430    H2*    C  40           H2*      CYT  40  -0.757 -13.342   6.728
  431   2HO*    C  40          2HO*      CYT  40  -2.932 -12.077   7.956
  432    H1*    C  40           H1*      CYT  40  -0.948 -10.650   6.267
  433   1H4     C  40          1H4       CYT  40   4.772 -12.594   4.093
  434   2H4     C  40          2H4       CYT  40   5.441 -12.415   5.701
  435    H5     C  40           H5       CYT  40   4.127 -11.811   7.617
  436    H6     C  40           H6       CYT  40   1.871 -11.326   8.431
  437   1H5*    U  41          1H5*      URI  41  -3.310 -14.580   7.526
  438   2H5*    U  41          2H5*      URI  41  -3.643 -16.220   8.117
  439    H4*    U  41           H4*      URI  41  -3.898 -16.165   5.709
  440    H3*    U  41           H3*      URI  41  -1.341 -17.584   6.570
  441    H2*    U  41           H2*      URI  41  -1.113 -18.213   4.276
  442   2HO*    U  41          2HO*      URI  41  -2.930 -17.483   2.821
  443    H1*    U  41           H1*      URI  41  -1.815 -15.733   3.296
  444    H3     U  41           H3       URI  41   2.702 -16.158   2.597
  445    H5     U  41           H5       URI  41   2.320 -15.021   6.633
  446    H6     U  41           H6       URI  41  -0.072 -15.362   6.436
  447   1H5*    U  42          1H5*      URI  42  -3.296 -20.121   4.126
  448   2H5*    U  42          2H5*      URI  42  -3.427 -21.765   4.783
  449    H4*    U  42           H4*      URI  42  -2.493 -21.865   2.549
  450    H3*    U  42           H3*      URI  42  -0.404 -22.401   4.695
  451    H2*    U  42           H2*      URI  42   1.074 -22.952   2.910
  452   2HO*    U  42          2HO*      URI  42  -0.588 -22.541   0.785
  453    H1*    U  42           H1*      URI  42   0.346 -20.821   1.334
  454    H3     U  42           H3       URI  42   4.506 -19.829   2.986
  455    H5     U  42           H5       URI  42   1.835 -18.846   6.087
  456    H6     U  42           H6       URI  42   0.072 -19.924   4.823
  457   1H5*    C  43          1H5*      CYT  43  -0.274 -25.458   2.041
  458   2H5*    C  43          2H5*      CYT  43  -0.185 -27.064   2.790
  459    H4*    C  43           H4*      CYT  43   1.626 -26.798   1.188
  460    H3*    C  43           H3*      CYT  43   2.620 -26.694   4.064
  461    H2*    C  43           H2*      CYT  43   4.813 -26.748   3.116
  462   2HO*    C  43          2HO*      CYT  43   4.867 -26.867   0.673
  463    H1*    C  43           H1*      CYT  43   4.249 -24.893   1.168
  464   1H4     C  43          1H4       CYT  43   6.477 -21.635   6.231
  465   2H4     C  43          2H4       CYT  43   4.875 -21.645   6.937
  466    H5     C  43           H5       CYT  43   3.010 -22.795   5.963
  467    H6     C  43           H6       CYT  43   2.284 -24.259   4.144
  468   1H5*    C  44          1H5*      CYT  44   4.763 -29.480   2.065
  469   2H5*    C  44          2H5*      CYT  44   4.966 -31.007   2.947
  470    H4*    C  44           H4*      CYT  44   7.134 -30.162   2.221
  471    H3*    C  44           H3*      CYT  44   6.708 -29.847   5.218
  472    H2*    C  44           H2*      CYT  44   9.020 -29.241   5.303
  473   2HO*    C  44          2HO*      CYT  44   9.598 -29.467   2.628
  474    H1*    C  44           H1*      CYT  44   8.881 -27.614   3.075
  475   1H4     C  44          1H4       CYT  44   7.882 -23.949   8.275
  476   2H4     C  44          2H4       CYT  44   6.207 -24.450   8.295
  477    H5     C  44           H5       CYT  44   5.287 -26.056   6.775
  478    H6     C  44           H6       CYT  44   5.771 -27.583   4.928
  479   1H5*    C  45          1H5*      CYT  45  10.116 -31.600   4.786
  480   2H5*    C  45          2H5*      CYT  45  10.465 -32.981   5.843
  481    H4*    C  45           H4*      CYT  45  12.195 -31.239   6.055
  482    H3*    C  45           H3*      CYT  45  10.411 -31.491   8.497
  483    H2*    C  45           H2*      CYT  45  11.785 -29.925   9.546
  484   2HO*    C  45          2HO*      CYT  45  13.869 -29.902   9.238
  485    H1*    C  45           H1*      CYT  45  12.305 -28.405   7.258
  486   1H4     C  45          1H4       CYT  45   7.989 -25.243  10.794
  487   2H4     C  45          2H4       CYT  45   6.719 -26.263  10.152
  488    H5     C  45           H5       CYT  45   7.127 -28.096   8.660
  489    H6     C  45           H6       CYT  45   8.843 -29.413   7.528
  490    H3T    C  45           H3T      CYT  45  11.761 -33.045   8.979
  Start of MODEL    4
    1   1H5*    G   1          1H5*      GUA   1  13.017 -19.179  16.699
    2   2H5*    G   1          2H5*      GUA   1  13.394 -17.870  15.559
    3    H4*    G   1           H4*      GUA   1  14.989 -19.663  15.256
    4    H3*    G   1           H3*      GUA   1  12.957 -19.485  12.998
    5    H2*    G   1           H2*      GUA   1  14.293 -21.151  11.891
    6   2HO*    G   1          2HO*      GUA   1  16.330 -21.553  12.395
    7    H1*    G   1           H1*      GUA   1  14.441 -22.785  14.055
    8    H8     G   1           H8       GUA   1  11.137 -21.028  14.428
    9    H1     G   1           H1       GUA   1  10.931 -25.750  10.129
   10   1H2     G   1          1H2       GUA   1  12.965 -26.471   9.682
   11   2H2     G   1          2H2       GUA   1  14.388 -25.780  10.432
   12    H5T    G   1           H5T      GUA   1  11.594 -18.226  14.513
   13   1H5*    G   2          1H5*      GUA   2  16.578 -19.540  11.304
   14   2H5*    G   2          2H5*      GUA   2  16.837 -18.282  10.077
   15    H4*    G   2           H4*      GUA   2  17.365 -20.441   9.126
   16    H3*    G   2           H3*      GUA   2  14.743 -19.280   8.091
   17    H2*    G   2           H2*      GUA   2  14.773 -21.093   6.517
   18   2HO*    G   2          2HO*      GUA   2  17.464 -21.106   7.158
   19    H1*    G   2           H1*      GUA   2  15.351 -22.989   8.384
   20    H8     G   2           H8       GUA   2  13.256 -20.401  10.154
   21    H1     G   2           H1       GUA   2   9.767 -24.432   6.628
   22   1H2     G   2          1H2       GUA   2  11.074 -25.634   5.325
   23   2H2     G   2          2H2       GUA   2  12.811 -25.440   5.312
   24   1H5*    G   3          1H5*      GUA   3  16.986 -20.251   4.919
   25   2H5*    G   3          2H5*      GUA   3  17.078 -18.990   3.674
   26    H4*    G   3           H4*      GUA   3  16.381 -21.074   2.657
   27    H3*    G   3           H3*      GUA   3  14.125 -19.040   2.888
   28    H2*    G   3           H2*      GUA   3  12.863 -20.555   1.542
   29   2HO*    G   3          2HO*      GUA   3  13.787 -21.879   0.180
   30    H1*    G   3           H1*      GUA   3  13.646 -22.803   2.922
   31    H8     G   3           H8       GUA   3  13.253 -20.013   5.430
   32    H1     G   3           H1       GUA   3   7.673 -22.656   3.776
   33   1H2     G   3          1H2       GUA   3   7.943 -23.996   2.046
   34   2H2     G   3          2H2       GUA   3   9.498 -24.231   1.279
   35   1H5*    A   4          1H5*      ADE   4  14.304 -20.229  -0.938
   36   2H5*    A   4          2H5*      ADE   4  14.270 -18.900  -2.115
   37    H4*    A   4           H4*      ADE   4  12.555 -20.508  -2.680
   38    H3*    A   4           H3*      ADE   4  11.416 -17.948  -1.482
   39    H2*    A   4           H2*      ADE   4   9.284 -18.826  -2.095
   40   2HO*    A   4          2HO*      ADE   4   9.098 -20.025  -3.809
   41    H1*    A   4           H1*      ADE   4   9.825 -21.395  -1.233
   42    H8     A   4           H8       ADE   4  11.400 -19.010   1.235
   43   1H6     A   4          1H6       ADE   4   5.914 -18.765   4.050
   44   2H6     A   4          2H6       ADE   4   7.612 -18.356   4.160
   45    H2     A   4           H2       ADE   4   5.345 -20.855   0.114
   46   1H5*    A   5          1H5*      ADE   5   9.555 -18.551  -4.982
   47   2H5*    A   5          2H5*      ADE   5   9.408 -17.110  -6.007
   48    H4*    A   5           H4*      ADE   5   7.222 -18.089  -5.689
   49    H3*    A   5           H3*      ADE   5   7.580 -15.521  -4.095
   50    H2*    A   5           H2*      ADE   5   5.255 -15.717  -3.579
   51   2HO*    A   5          2HO*      ADE   5   5.134 -16.873  -5.957
   52    H1*    A   5           H1*      ADE   5   5.328 -18.438  -3.105
   53    H8     A   5           H8       ADE   5   8.490 -16.881  -1.721
   54   1H6     A   5          1H6       ADE   5   5.243 -15.530   3.349
   55   2H6     A   5          2H6       ADE   5   6.835 -15.572   2.623
   56    H2     A   5           H2       ADE   5   2.368 -17.002   0.225
   57   1H5*    G   6          1H5*      GUA   6   4.191 -15.188  -6.254
   58   2H5*    G   6          2H5*      GUA   6   3.984 -13.647  -7.111
   59    H4*    G   6           H4*      GUA   6   2.035 -14.072  -5.738
   60    H3*    G   6           H3*      GUA   6   3.818 -11.859  -4.633
   61    H2*    G   6           H2*      GUA   6   2.117 -11.487  -3.033
   62   2HO*    G   6          2HO*      GUA   6   0.514 -12.251  -5.001
   63    H1*    G   6           H1*      GUA   6   1.534 -14.171  -2.606
   64    H8     G   6           H8       GUA   6   5.276 -13.702  -2.836
   65    H1     G   6           H1       GUA   6   2.925 -12.226   2.921
   66   1H2     G   6          1H2       GUA   6   0.722 -12.168   2.856
   67   2H2     G   6          2H2       GUA   6  -0.179 -12.475   1.389
   68   1H5*    A   7          1H5*      ADE   7   0.116 -10.447  -4.828
   69   2H5*    A   7          2H5*      ADE   7  -0.066  -8.795  -5.452
   70    H4*    A   7           H4*      ADE   7  -1.075  -8.978  -3.240
   71    H3*    A   7           H3*      ADE   7   1.482  -7.338  -3.342
   72    H2*    A   7           H2*      ADE   7   1.154  -6.817  -1.079
   73   2HO*    A   7          2HO*      ADE   7  -1.536  -7.706  -1.403
   74    H1*    A   7           H1*      ADE   7   0.013  -9.279  -0.362
   75    H8     A   7           H8       ADE   7   3.196  -9.753  -2.340
   76   1H6     A   7          1H6       ADE   7   6.264  -9.170   2.970
   77   2H6     A   7          2H6       ADE   7   6.367  -9.610   1.280
   78    H2     A   7           H2       ADE   7   1.985  -8.013   3.727
   79   1H5*    U   8          1H5*      URI   8  -1.277  -5.558  -1.319
   80   2H5*    U   8          2H5*      URI   8  -1.825  -3.972  -1.894
   81    H4*    U   8           H4*      URI   8  -1.541  -3.939   0.528
   82    H3*    U   8           H3*      URI   8  -0.400  -2.050  -1.156
   83    H2*    U   8           H2*      URI   8   1.837  -2.825  -0.980
   84   2HO*    U   8          2HO*      URI   8   2.547  -1.726   1.254
   85    H1*    U   8           H1*      URI   8   1.284  -3.455   1.944
   86    H3     U   8           H3       URI   8   5.234  -5.394   2.727
   87    H5     U   8           H5       URI   8   4.574  -6.275  -1.336
   88    H6     U   8           H6       URI   8   2.505  -5.024  -1.204
   89   1H5*    C   9          1H5*      CYT   9   1.081  -0.931   2.832
   90   2H5*    C   9          2H5*      CYT   9   0.207   0.512   3.389
   91    H4*    C   9           H4*      CYT   9   2.511   0.675   4.102
   92    H3*    C   9           H3*      CYT   9   1.875   2.532   1.778
   93    H2*    C   9           H2*      CYT   9   4.067   3.468   2.116
   94   2HO*    C   9          2HO*      CYT   9   4.534   1.752   4.311
   95    H1*    C   9           H1*      CYT   9   5.316   1.072   2.245
   96   1H4     C   9          1H4       CYT   9   4.906   2.474  -3.997
   97   2H4     C   9          2H4       CYT   9   3.406   1.576  -4.076
   98    H5     C   9           H5       CYT   9   2.316   0.654  -2.149
   99    H6     C   9           H6       CYT   9   2.421   0.384   0.280
  100   1H5*    U  10          1H5*      URI  10   3.596   4.836   4.704
  101   2H5*    U  10          2H5*      URI  10   2.669   6.303   5.075
  102    H4*    U  10           H4*      URI  10   4.966   6.918   4.654
  103    H3*    U  10           H3*      URI  10   3.138   7.684   2.334
  104    H2*    U  10           H2*      URI  10   5.076   8.889   1.505
  105   2HO*    U  10          2HO*      URI  10   7.045   8.305   3.063
  106    H1*    U  10           H1*      URI  10   6.718   6.753   1.769
  107    H3     U  10           H3       URI  10   5.430   6.726  -2.628
  108    H5     U  10           H5       URI  10   2.350   4.730  -0.566
  109    H6     U  10           H6       URI  10   3.403   5.391   1.513
  110   1H5*    G  11          1H5*      GUA  11   5.218  10.943   3.465
  111   2H5*    G  11          2H5*      GUA  11   4.274  12.441   3.595
  112    H4*    G  11           H4*      GUA  11   6.174  12.807   2.137
  113    H3*    G  11           H3*      GUA  11   3.558  12.654   0.541
  114    H2*    G  11           H2*      GUA  11   4.974  13.500  -1.210
  115   2HO*    G  11          2HO*      GUA  11   7.311  13.792  -0.573
  116    H1*    G  11           H1*      GUA  11   6.972  11.691  -0.714
  117    H8     G  11           H8       GUA  11   3.874   9.740  -0.052
  118    H1     G  11           H1       GUA  11   4.829  10.633  -6.312
  119   1H2     G  11          1H2       GUA  11   6.401  12.143  -6.637
  120   2H2     G  11          2H2       GUA  11   7.216  12.944  -5.314
  121   1H5*    G  12          1H5*      GUA  12   5.135  16.260  -0.372
  122   2H5*    G  12          2H5*      GUA  12   3.927  17.555  -0.238
  123    H4*    G  12           H4*      GUA  12   4.933  17.674  -2.420
  124    H3*    G  12           H3*      GUA  12   2.113  16.519  -2.488
  125    H2*    G  12           H2*      GUA  12   2.304  16.685  -4.880
  126   2HO*    G  12          2HO*      GUA  12   4.569  18.264  -4.247
  127    H1*    G  12           H1*      GUA  12   4.725  15.491  -4.992
  128    H8     G  12           H8       GUA  12   3.232  13.873  -1.979
  129    H1     G  12           H1       GUA  12   0.797  11.537  -7.409
  130   1H2     G  12          1H2       GUA  12   1.344  12.830  -9.110
  131   2H2     G  12          2H2       GUA  12   2.329  14.263  -8.918
  132   1H5*    C  13          1H5*      CYT  13   2.323  19.577  -5.098
  133   2H5*    C  13          2H5*      CYT  13   0.926  20.674  -5.084
  134    H4*    C  13           H4*      CYT  13   1.312  19.835  -7.336
  135    H3*    C  13           H3*      CYT  13  -1.176  18.690  -6.005
  136    H2*    C  13           H2*      CYT  13  -1.674  17.757  -8.154
  137   2HO*    C  13          2HO*      CYT  13   0.470  19.386  -9.096
  138    H1*    C  13           H1*      CYT  13   0.890  16.862  -8.599
  139   1H4     C  13          1H4       CYT  13  -1.951  11.909  -5.713
  140   2H4     C  13          2H4       CYT  13  -1.600  12.627  -4.157
  141    H5     C  13           H5       CYT  13  -0.618  14.795  -3.895
  142    H6     C  13           H6       CYT  13   0.227  16.773  -5.057
  143   1H5*    C  14          1H5*      CYT  14  -2.103  20.268  -9.622
  144   2H5*    C  14          2H5*      CYT  14  -3.575  21.260  -9.651
  145    H4*    C  14           H4*      CYT  14  -3.691  19.578 -11.395
  146    H3*    C  14           H3*      CYT  14  -5.560  19.030  -9.059
  147    H2*    C  14           H2*      CYT  14  -6.463  17.258 -10.388
  148   2HO*    C  14          2HO*      CYT  14  -6.366  17.249 -12.509
  149    H1*    C  14           H1*      CYT  14  -4.010  16.325 -11.228
  150   1H4     C  14          1H4       CYT  14  -4.985  12.926  -5.916
  151   2H4     C  14          2H4       CYT  14  -4.463  14.285  -4.945
  152    H5     C  14           H5       CYT  14  -3.933  16.436  -5.861
  153    H6     C  14           H6       CYT  14  -3.801  17.772  -7.904
  154   1H5*    U  15          1H5*      URI  15  -7.794  18.921 -12.537
  155   2H5*    U  15          2H5*      URI  15  -9.186  20.019 -12.456
  156    H4*    U  15           H4*      URI  15  -9.952  17.888 -13.269
  157    H3*    U  15           H3*      URI  15 -10.735  18.350 -10.370
  158    H2*    U  15           H2*      URI  15 -11.994  16.331 -10.500
  159   2HO*    U  15          2HO*      URI  15 -12.203  15.266 -12.601
  160    H1*    U  15           H1*      URI  15 -10.138  14.907 -11.905
  161    H3     U  15           H3       URI  15 -10.036  13.225  -7.668
  162    H5     U  15           H5       URI  15  -7.745  16.752  -7.474
  163    H6     U  15           H6       URI  15  -8.456  17.260  -9.734
  164   1H5*    U  16          1H5*      URI  16 -14.030  17.206 -12.434
  165   2H5*    U  16          2H5*      URI  16 -15.502  18.143 -12.106
  166    H4*    U  16           H4*      URI  16 -15.966  15.795 -11.753
  167    H3*    U  16           H3*      URI  16 -15.759  17.338  -9.126
  168    H2*    U  16           H2*      URI  16 -16.551  15.329  -8.106
  169   2HO*    U  16          2HO*      URI  16 -17.882  14.077  -9.139
  170    H1*    U  16           H1*      URI  16 -14.958  13.645  -9.615
  171    H3     U  16           H3       URI  16 -13.060  13.512  -5.458
  172    H5     U  16           H5       URI  16 -11.697  17.109  -7.160
  173    H6     U  16           H6       URI  16 -13.246  16.756  -8.988
  174   1H5*    C  17          1H5*      CYT  17 -19.413  15.416  -9.082
  175   2H5*    C  17          2H5*      CYT  17 -20.733  16.521  -8.649
  176    H4*    C  17           H4*      CYT  17 -20.867  14.583  -7.225
  177    H3*    C  17           H3*      CYT  17 -19.765  17.015  -5.750
  178    H2*    C  17           H2*      CYT  17 -19.957  15.675  -3.793
  179   2HO*    C  17          2HO*      CYT  17 -21.480  13.905  -5.429
  180    H1*    C  17           H1*      CYT  17 -18.985  13.367  -4.979
  181   1H4     C  17          1H4       CYT  17 -13.824  16.020  -2.302
  182   2H4     C  17          2H4       CYT  17 -13.616  17.023  -3.723
  183    H5     C  17           H5       CYT  17 -15.182  17.081  -5.536
  184    H6     C  17           H6       CYT  17 -17.306  16.221  -6.383
  185   1H5*    C  18          1H5*      CYT  18 -22.874  15.729  -3.540
  186   2H5*    C  18          2H5*      CYT  18 -23.993  17.046  -3.134
  187    H4*    C  18           H4*      CYT  18 -23.380  15.930  -1.097
  188    H3*    C  18           H3*      CYT  18 -21.932  18.600  -1.389
  189    H2*    C  18           H2*      CYT  18 -21.236  18.230   0.845
  190   2HO*    C  18          2HO*      CYT  18 -22.215  16.179   1.857
  191    H1*    C  18           H1*      CYT  18 -20.802  15.483   0.519
  192   1H4     C  18          1H4       CYT  18 -14.994  18.089  -0.037
  193   2H4     C  18          2H4       CYT  18 -15.320  18.437  -1.721
  194    H5     C  18           H5       CYT  18 -17.445  18.044  -2.762
  195    H6     C  18           H6       CYT  18 -19.741  17.277  -2.415
  196   1H5*    C  19          1H5*      CYT  19 -23.889  18.935   2.144
  197   2H5*    C  19          2H5*      CYT  19 -24.710  20.502   2.294
  198    H4*    C  19           H4*      CYT  19 -23.233  20.252   4.172
  199    H3*    C  19           H3*      CYT  19 -22.057  22.177   2.108
  200    H2*    C  19           H2*      CYT  19 -20.447  22.611   3.781
  201   2HO*    C  19          2HO*      CYT  19 -22.493  21.720   5.439
  202    H1*    C  19           H1*      CYT  19 -20.278  19.948   4.671
  203   1H4     C  19          1H4       CYT  19 -15.151  20.749   0.949
  204   2H4     C  19          2H4       CYT  19 -16.141  20.481  -0.471
  205    H5     C  19           H5       CYT  19 -18.522  20.198  -0.383
  206    H6     C  19           H6       CYT  19 -20.486  20.152   1.074
  207   1H5*    A  20          1H5*      ADE  20 -22.090  24.361   5.321
  208   2H5*    A  20          2H5*      ADE  20 -22.467  26.073   5.039
  209    H4*    A  20           H4*      ADE  20 -20.209  25.879   5.890
  210    H3*    A  20           H3*      ADE  20 -20.306  26.573   2.927
  211    H2*    A  20           H2*      ADE  20 -17.947  26.840   3.065
  212   2HO*    A  20          2HO*      ADE  20 -16.883  27.180   4.937
  213    H1*    A  20           H1*      ADE  20 -17.532  24.646   4.716
  214    H8     A  20           H8       ADE  20 -20.071  23.786   2.038
  215   1H6     A  20          1H6       ADE  20 -15.292  22.446  -1.624
  216   2H6     A  20          2H6       ADE  20 -17.029  22.370  -1.436
  217    H2     A  20           H2       ADE  20 -13.677  24.418   2.070
  218   1H5*    C  21          1H5*      CYT  21 -17.854  28.837   4.778
  219   2H5*    C  21          2H5*      CYT  21 -17.926  30.600   4.586
  220    H4*    C  21           H4*      CYT  21 -15.657  29.762   4.191
  221    H3*    C  21           H3*      CYT  21 -16.946  31.509   2.464
  222    H2*    C  21           H2*      CYT  21 -17.417  29.957   0.733
  223   2HO*    C  21          2HO*      CYT  21 -16.240  30.972  -0.684
  224    H1*    C  21           H1*      CYT  21 -14.757  28.628   1.283
  225   1H4     C  21          1H4       CYT  21 -17.169  23.998  -2.336
  226   2H4     C  21          2H4       CYT  21 -18.806  24.404  -1.874
  227    H5     C  21           H5       CYT  21 -19.341  26.189  -0.350
  228    H6     C  21           H6       CYT  21 -18.427  27.983   1.044
  229   1H5*    A  22          1H5*      ADE  22 -11.969  32.758  -0.002
  230   2H5*    A  22          2H5*      ADE  22 -11.993  31.359  -1.095
  231    H4*    A  22           H4*      ADE  22  -9.929  31.539   0.320
  232    H3*    A  22           H3*      ADE  22 -11.336  29.167  -0.231
  233    H2*    A  22           H2*      ADE  22 -12.174  28.785   1.912
  234   2HO*    A  22          2HO*      ADE  22 -10.083  27.971   3.202
  235    H1*    A  22           H1*      ADE  22  -9.811  30.148   3.216
  236    H8     A  22           H8       ADE  22 -13.705  29.984   3.138
  237   1H6     A  22          1H6       ADE  22 -13.323  30.719   9.257
  238   2H6     A  22          2H6       ADE  22 -14.399  30.438   7.908
  239    H2     A  22           H2       ADE  22  -9.169  30.949   7.581
  240   1H5*    A  23          1H5*      ADE  23  -7.613  28.678   2.234
  241   2H5*    A  23          2H5*      ADE  23  -6.678  27.190   2.008
  242    H4*    A  23           H4*      ADE  23  -7.037  27.589   4.376
  243    H3*    A  23           H3*      ADE  23  -8.690  25.263   3.306
  244    H2*    A  23           H2*      ADE  23  -9.288  24.884   5.578
  245   2HO*    A  23          2HO*      ADE  23  -8.015  26.725   6.972
  246    H1*    A  23           H1*      ADE  23  -9.613  27.582   6.208
  247    H8     A  23           H8       ADE  23 -10.970  26.294   2.822
  248   1H6     A  23          1H6       ADE  23 -16.374  25.706   5.734
  249   2H6     A  23          2H6       ADE  23 -15.544  25.600   4.198
  250    H2     A  23           H2       ADE  23 -13.294  26.876   8.785
  251   1H5*    G  24          1H5*      GUA  24  -6.929  23.920   6.496
  252   2H5*    G  24          2H5*      GUA  24  -6.183  22.313   6.378
  253    H4*    G  24           H4*      GUA  24  -7.825  22.313   8.162
  254    H3*    G  24           H3*      GUA  24  -8.710  20.751   5.699
  255    H2*    G  24           H2*      GUA  24 -10.558  20.007   7.078
  256   2HO*    G  24          2HO*      GUA  24 -10.177  21.541   9.266
  257    H1*    G  24           H1*      GUA  24 -11.259  22.516   7.739
  258    H8     G  24           H8       GUA  24  -9.421  22.798   4.437
  259    H1     G  24           H1       GUA  24 -15.525  21.053   3.754
  260   1H2     G  24          1H2       GUA  24 -16.413  20.579   5.716
  261   2H2     G  24          2H2       GUA  24 -15.501  20.690   7.205
  262   1H5*    G  25          1H5*      GUA  25  -9.286  18.310   8.771
  263   2H5*    G  25          2H5*      GUA  25  -8.524  16.719   8.562
  264    H4*    G  25           H4*      GUA  25 -10.841  16.406   9.166
  265    H3*    G  25           H3*      GUA  25 -10.281  15.802   6.234
  266    H2*    G  25           H2*      GUA  25 -12.515  14.934   6.178
  267   2HO*    G  25          2HO*      GUA  25 -12.439  15.252   9.009
  268    H1*    G  25           H1*      GUA  25 -13.606  17.107   7.413
  269    H8     G  25           H8       GUA  25 -10.614  18.292   5.412
  270    H1     G  25           H1       GUA  25 -15.889  17.618   1.868
  271   1H2     G  25          1H2       GUA  25 -17.457  16.578   3.017
  272   2H2     G  25          2H2       GUA  25 -17.212  16.046   4.666
  273   1H5*    G  26          1H5*      GUA  26 -12.114  12.563   7.711
  274   2H5*    G  26          2H5*      GUA  26 -11.245  11.058   7.346
  275    H4*    G  26           H4*      GUA  26 -13.544  10.805   6.669
  276    H3*    G  26           H3*      GUA  26 -11.672  11.197   4.296
  277    H2*    G  26           H2*      GUA  26 -13.573  10.643   2.964
  278   2HO*    G  26          2HO*      GUA  26 -15.577  10.038   4.077
  279    H1*    G  26           H1*      GUA  26 -15.316  12.232   4.386
  280    H8     G  26           H8       GUA  26 -12.013  14.046   4.225
  281    H1     G  26           H1       GUA  26 -15.398  14.592  -1.170
  282   1H2     G  26          1H2       GUA  26 -17.094  13.182  -1.155
  283   2H2     G  26          2H2       GUA  26 -17.406  12.109   0.190
  284   1H5*    A  27          1H5*      ADE  27 -13.718   7.835   3.579
  285   2H5*    A  27          2H5*      ADE  27 -12.663   6.469   3.161
  286    H4*    A  27           H4*      ADE  27 -14.373   6.660   1.477
  287    H3*    A  27           H3*      ADE  27 -11.665   7.669   0.508
  288    H2*    A  27           H2*      ADE  27 -12.672   7.776  -1.639
  289   2HO*    A  27          2HO*      ADE  27 -14.511   6.729  -2.169
  290    H1*    A  27           H1*      ADE  27 -15.036   8.889  -0.760
  291    H8     A  27           H8       ADE  27 -12.260  10.449   1.258
  292   1H6     A  27          1H6       ADE  27 -11.438  14.387  -3.415
  293   2H6     A  27          2H6       ADE  27 -11.045  14.019  -1.749
  294    H2     A  27           H2       ADE  27 -14.178  11.121  -4.836
  295   1H5*    A  28          1H5*      ADE  28 -13.019   4.790  -2.003
  296   2H5*    A  28          2H5*      ADE  28 -11.766   3.656  -2.549
  297    H4*    A  28           H4*      ADE  28 -12.896   4.599  -4.471
  298    H3*    A  28           H3*      ADE  28 -10.083   5.679  -4.072
  299    H2*    A  28           H2*      ADE  28 -10.356   6.758  -6.140
  300   2HO*    A  28          2HO*      ADE  28 -12.496   6.023  -7.297
  301    H1*    A  28           H1*      ADE  28 -13.130   7.219  -5.837
  302    H8     A  28           H8       ADE  28 -11.111   8.416  -2.858
  303   1H6     A  28          1H6       ADE  28 -10.422  13.758  -5.849
  304   2H6     A  28          2H6       ADE  28 -10.239  12.919  -4.325
  305    H2     A  28           H2       ADE  28 -12.174  10.789  -8.737
  306   1H5*    G  29          1H5*      GUA  29 -10.732   4.064  -7.786
  307   2H5*    G  29          2H5*      GUA  29  -9.382   3.125  -8.456
  308    H4*    G  29           H4*      GUA  29 -10.087   4.820 -10.051
  309    H3*    G  29           H3*      GUA  29  -7.394   5.419  -8.740
  310    H2*    G  29           H2*      GUA  29  -7.225   7.137 -10.414
  311   2HO*    G  29          2HO*      GUA  29  -9.179   7.327 -11.868
  312    H1*    G  29           H1*      GUA  29  -9.733   8.105  -9.947
  313    H8     G  29           H8       GUA  29  -8.517   6.840  -6.617
  314    H1     G  29           H1       GUA  29  -6.159  12.600  -8.084
  315   1H2     G  29          1H2       GUA  29  -6.555  13.072 -10.199
  316   2H2     G  29          2H2       GUA  29  -7.397  11.968 -11.263
  317   1H5*    G  30          1H5*      GUA  30  -7.033   5.536 -12.710
  318   2H5*    G  30          2H5*      GUA  30  -5.594   4.726 -13.364
  319    H4*    G  30           H4*      GUA  30  -5.694   7.000 -14.196
  320    H3*    G  30           H3*      GUA  30  -3.505   6.582 -12.106
  321    H2*    G  30           H2*      GUA  30  -2.774   8.771 -12.777
  322   2HO*    G  30          2HO*      GUA  30  -3.387   9.706 -14.614
  323    H1*    G  30           H1*      GUA  30  -5.268   9.872 -12.642
  324    H8     G  30           H8       GUA  30  -5.215   7.262  -9.939
  325    H1     G  30           H1       GUA  30  -2.278  12.668  -8.197
  326   1H2     G  30          1H2       GUA  30  -1.960  13.965  -9.951
  327   2H2     G  30          2H2       GUA  30  -2.458  13.498 -11.562
  328   1H5*    C  31          1H5*      CYT  31  -1.804   8.139 -15.359
  329   2H5*    C  31          2H5*      CYT  31  -0.267   7.391 -15.835
  330    H4*    C  31           H4*      CYT  31   0.036   9.784 -15.562
  331    H3*    C  31           H3*      CYT  31   1.330   8.161 -13.320
  332    H2*    C  31           H2*      CYT  31   2.301  10.250 -12.675
  333   2HO*    C  31          2HO*      CYT  31   1.847  10.852 -15.315
  334    H1*    C  31           H1*      CYT  31  -0.024  11.682 -13.021
  335   1H4     C  31          1H4       CYT  31   0.073  10.010  -6.842
  336   2H4     C  31          2H4       CYT  31  -0.853   8.580  -7.247
  337    H5     C  31           H5       CYT  31  -1.357   7.929  -9.499
  338    H6     C  31           H6       CYT  31  -1.091   8.496 -11.862
  339   1H5*    C  32          1H5*      CYT  32   4.238  10.553 -14.717
  340   2H5*    C  32          2H5*      CYT  32   5.705   9.649 -15.142
  341    H4*    C  32           H4*      CYT  32   6.332  11.471 -13.701
  342    H3*    C  32           H3*      CYT  32   6.362   8.795 -12.257
  343    H2*    C  32           H2*      CYT  32   7.330   9.944 -10.416
  344   2HO*    C  32          2HO*      CYT  32   8.610  11.575 -10.745
  345    H1*    C  32           H1*      CYT  32   5.663  12.130 -10.531
  346   1H4     C  32          1H4       CYT  32   2.688   8.044  -6.596
  347   2H4     C  32          2H4       CYT  32   1.995   7.231  -7.982
  348    H5     C  32           H5       CYT  32   2.547   7.777 -10.247
  349    H6     C  32           H6       CYT  32   3.890   9.214 -11.697
  350   1H5*    A  33          1H5*      ADE  33   9.959  10.429 -11.599
  351   2H5*    A  33          2H5*      ADE  33  11.329   9.322 -11.815
  352    H4*    A  33           H4*      ADE  33  11.416  10.325  -9.603
  353    H3*    A  33           H3*      ADE  33  10.595   7.422  -9.481
  354    H2*    A  33           H2*      ADE  33  10.695   7.615  -7.131
  355   2HO*    A  33          2HO*      ADE  33  11.563  10.037  -6.600
  356    H1*    A  33           H1*      ADE  33   9.683  10.234  -7.040
  357    H8     A  33           H8       ADE  33   7.659   7.973  -9.333
  358   1H6     A  33          1H6       ADE  33   4.531   6.190  -4.324
  359   2H6     A  33          2H6       ADE  33   4.621   6.123  -6.070
  360    H2     A  33           H2       ADE  33   8.008   8.689  -2.954
  361   1H5*    G  34          1H5*      GUA  34  13.649   8.253  -6.986
  362   2H5*    G  34          2H5*      GUA  34  14.994   7.097  -6.929
  363    H4*    G  34           H4*      GUA  34  14.136   7.531  -4.681
  364    H3*    G  34           H3*      GUA  34  13.465   4.703  -5.659
  365    H2*    G  34           H2*      GUA  34  12.600   4.338  -3.476
  366   2HO*    G  34          2HO*      GUA  34  14.086   6.664  -2.790
  367    H1*    G  34           H1*      GUA  34  11.464   6.862  -3.197
  368    H8     G  34           H8       GUA  34  10.735   5.478  -6.656
  369    H1     G  34           H1       GUA  34   6.748   3.349  -2.135
  370   1H2     G  34          1H2       GUA  34   7.516   3.894  -0.132
  371   2H2     G  34          2H2       GUA  34   9.012   4.774   0.083
  372   1H5*    G  35          1H5*      GUA  35  15.226   4.276  -2.015
  373   2H5*    G  35          2H5*      GUA  35  16.374   2.927  -1.917
  374    H4*    G  35           H4*      GUA  35  14.659   2.657  -0.213
  375    H3*    G  35           H3*      GUA  35  14.340   0.704  -2.506
  376    H2*    G  35           H2*      GUA  35  12.612  -0.330  -1.201
  377   2HO*    G  35          2HO*      GUA  35  12.619   1.380   0.936
  378    H1*    G  35           H1*      GUA  35  11.375   2.019  -0.588
  379    H8     G  35           H8       GUA  35  12.968   2.313  -4.028
  380    H1     G  35           H1       GUA  35   7.337  -0.703  -4.118
  381   1H2     G  35          1H2       GUA  35   6.669  -1.132  -2.055
  382   2H2     G  35          2H2       GUA  35   7.603  -0.666  -0.653
  383   1H5*    G  36          1H5*      GUA  36  18.032  -0.938   0.409
  384   2H5*    G  36          2H5*      GUA  36  18.089  -2.707   0.525
  385    H4*    G  36           H4*      GUA  36  18.424  -1.958   2.723
  386    H3*    G  36           H3*      GUA  36  16.058  -3.390   2.270
  387    H2*    G  36           H2*      GUA  36  14.590  -1.554   2.527
  388   2HO*    G  36          2HO*      GUA  36  14.181  -1.407   4.946
  389    H1*    G  36           H1*      GUA  36  16.451  -0.460   4.655
  390    H8     G  36           H8       GUA  36  16.666   2.399   3.812
  391    H1     G  36           H1       GUA  36  10.439   1.698   2.541
  392   1H2     G  36          1H2       GUA  36   9.946  -0.467   2.417
  393   2H2     G  36          2H2       GUA  36  11.153  -1.708   2.651
  394   1H5*    A  37          1H5*      ADE  37  16.246  -2.461   6.674
  395   2H5*    A  37          2H5*      ADE  37  16.183  -3.921   7.678
  396    H4*    A  37           H4*      ADE  37  14.723  -2.229   8.626
  397    H3*    A  37           H3*      ADE  37  13.174  -4.465   7.286
  398    H2*    A  37           H2*      ADE  37  11.196  -3.426   8.153
  399   2HO*    A  37          2HO*      ADE  37  11.521  -1.460   9.497
  400    H1*    A  37           H1*      ADE  37  11.923  -0.894   7.431
  401    H8     A  37           H8       ADE  37  13.259  -3.034   4.666
  402   1H6     A  37          1H6       ADE  37   7.569  -3.066   2.291
  403   2H6     A  37          2H6       ADE  37   9.246  -3.483   2.021
  404    H2     A  37           H2       ADE  37   7.325  -1.295   6.408
  405   1H5*    A  38          1H5*      ADE  38  11.610  -3.897  10.963
  406   2H5*    A  38          2H5*      ADE  38  11.180  -5.368  11.857
  407    H4*    A  38           H4*      ADE  38   9.236  -3.915  11.646
  408    H3*    A  38           H3*      ADE  38   9.008  -6.425   9.922
  409    H2*    A  38           H2*      ADE  38   6.773  -5.703   9.465
  410   2HO*    A  38          2HO*      ADE  38   5.717  -4.235  10.672
  411    H1*    A  38           H1*      ADE  38   7.447  -3.081   9.030
  412    H8     A  38           H8       ADE  38  10.205  -5.392   7.780
  413   1H6     A  38          1H6       ADE  38   6.959  -6.028   2.576
  414   2H6     A  38          2H6       ADE  38   8.473  -6.369   3.385
  415    H2     A  38           H2       ADE  38   4.435  -3.722   5.495
  416   1H5*    U  39          1H5*      URI  39   5.684  -6.068  12.287
  417   2H5*    U  39          2H5*      URI  39   5.187  -7.595  13.047
  418    H4*    U  39           H4*      URI  39   3.293  -6.605  11.905
  419    H3*    U  39           H3*      URI  39   4.360  -9.056  10.449
  420    H2*    U  39           H2*      URI  39   2.440  -8.836   9.038
  421   2HO*    U  39          2HO*      URI  39   1.467  -6.668  10.565
  422    H1*    U  39           H1*      URI  39   2.680  -6.116   8.738
  423    H3     U  39           H3       URI  39   4.109  -7.945   4.780
  424    H5     U  39           H5       URI  39   7.391  -8.324   7.389
  425    H6     U  39           H6       URI  39   5.946  -7.614   9.201
  426   1H5*    C  40          1H5*      CYT  40   0.413  -9.499  10.998
  427   2H5*    C  40          2H5*      CYT  40  -0.068 -11.090  11.620
  428    H4*    C  40           H4*      CYT  40  -1.345 -10.571   9.622
  429    H3*    C  40           H3*      CYT  40   0.744 -12.740   9.139
  430    H2*    C  40           H2*      CYT  40  -0.253 -12.990   6.987
  431   2HO*    C  40          2HO*      CYT  40  -2.201 -11.862   6.466
  432    H1*    C  40           H1*      CYT  40  -0.478 -10.289   6.506
  433   1H4     C  40          1H4       CYT  40   5.145 -12.223   4.088
  434   2H4     C  40          2H4       CYT  40   5.882 -12.043   5.665
  435    H5     C  40           H5       CYT  40   4.651 -11.442   7.636
  436    H6     C  40           H6       CYT  40   2.432 -10.958   8.546
  437   1H5*    U  41          1H5*      URI  41  -2.845 -14.121   7.854
  438   2H5*    U  41          2H5*      URI  41  -3.217 -15.752   8.451
  439    H4*    U  41           H4*      URI  41  -3.528 -15.685   6.050
  440    H3*    U  41           H3*      URI  41  -1.024 -17.220   6.847
  441    H2*    U  41           H2*      URI  41  -0.864 -17.828   4.544
  442   2HO*    U  41          2HO*      URI  41  -2.574 -17.149   3.074
  443    H1*    U  41           H1*      URI  41  -1.373 -15.304   3.600
  444    H3     U  41           H3       URI  41   3.141 -15.936   3.079
  445    H5     U  41           H5       URI  41   2.647 -14.787   7.096
  446    H6     U  41           H6       URI  41   0.257 -15.061   6.811
  447   1H5*    U  42          1H5*      URI  42  -3.222 -19.589   4.444
  448   2H5*    U  42          2H5*      URI  42  -3.392 -21.256   5.029
  449    H4*    U  42           H4*      URI  42  -2.572 -21.284   2.752
  450    H3*    U  42           H3*      URI  42  -0.422 -22.046   4.768
  451    H2*    U  42           H2*      URI  42   0.943 -22.572   2.870
  452   2HO*    U  42          2HO*      URI  42  -1.315 -23.203   1.739
  453    H1*    U  42           H1*      URI  42   0.304 -20.301   1.480
  454    H3     U  42           H3       URI  42   4.530 -19.598   3.109
  455    H5     U  42           H5       URI  42   1.963 -18.693   6.320
  456    H6     U  42           H6       URI  42   0.134 -19.627   5.030
  457   1H5*    C  43          1H5*      CYT  43  -0.573 -24.922   1.916
  458   2H5*    C  43          2H5*      CYT  43  -0.526 -26.580   2.549
  459    H4*    C  43           H4*      CYT  43   1.223 -26.298   0.894
  460    H3*    C  43           H3*      CYT  43   2.322 -26.444   3.728
  461    H2*    C  43           H2*      CYT  43   4.484 -26.491   2.717
  462   2HO*    C  43          2HO*      CYT  43   3.938 -26.338   0.108
  463    H1*    C  43           H1*      CYT  43   3.943 -24.502   0.897
  464   1H4     C  43          1H4       CYT  43   6.425 -21.657   6.083
  465   2H4     C  43          2H4       CYT  43   4.843 -21.649   6.835
  466    H5     C  43           H5       CYT  43   2.906 -22.663   5.843
  467    H6     C  43           H6       CYT  43   2.081 -24.000   3.966
  468   1H5*    C  44          1H5*      CYT  44   4.268 -29.160   1.434
  469   2H5*    C  44          2H5*      CYT  44   4.461 -30.750   2.199
  470    H4*    C  44           H4*      CYT  44   6.621 -29.924   1.436
  471    H3*    C  44           H3*      CYT  44   6.342 -29.800   4.464
  472    H2*    C  44           H2*      CYT  44   8.676 -29.289   4.470
  473   2HO*    C  44          2HO*      CYT  44   8.954 -29.443   1.696
  474    H1*    C  44           H1*      CYT  44   8.486 -27.486   2.390
  475   1H4     C  44          1H4       CYT  44   7.785 -24.174   7.866
  476   2H4     C  44          2H4       CYT  44   6.095 -24.628   7.911
  477    H5     C  44           H5       CYT  44   5.083 -26.112   6.332
  478    H6     C  44           H6       CYT  44   5.460 -27.530   4.379
  479   1H5*    C  45          1H5*      CYT  45   9.697 -31.639   3.773
  480   2H5*    C  45          2H5*      CYT  45  10.044 -33.097   4.723
  481    H4*    C  45           H4*      CYT  45  11.828 -31.433   4.968
  482    H3*    C  45           H3*      CYT  45  10.119 -31.755   7.463
  483    H2*    C  45           H2*      CYT  45  11.661 -30.332   8.550
  484   2HO*    C  45          2HO*      CYT  45  13.524 -29.779   6.790
  485    H1*    C  45           H1*      CYT  45  12.021 -28.637   6.363
  486   1H4     C  45          1H4       CYT  45   7.926 -25.730  10.303
  487   2H4     C  45          2H4       CYT  45   6.603 -26.664   9.639
  488    H5     C  45           H5       CYT  45   6.907 -28.397   7.992
  489    H6     C  45           H6       CYT  45   8.556 -29.652   6.685
  490    H3T    C  45           H3T      CYT  45  12.697 -32.720   6.738
  Start of MODEL    5
    1   1H5*    G   1          1H5*      GUA   1  12.944 -19.621  16.584
    2   2H5*    G   1          2H5*      GUA   1  13.447 -18.371  15.428
    3    H4*    G   1           H4*      GUA   1  14.838 -20.332  15.131
    4    H3*    G   1           H3*      GUA   1  12.814 -19.962  12.886
    5    H2*    G   1           H2*      GUA   1  13.974 -21.769  11.789
    6   2HO*    G   1          2HO*      GUA   1  15.987 -21.098  13.594
    7    H1*    G   1           H1*      GUA   1  13.966 -23.380  13.978
    8    H8     G   1           H8       GUA   1  10.843 -21.302  14.309
    9    H1     G   1           H1       GUA   1  10.172 -26.105  10.150
   10   1H2     G   1          1H2       GUA   1  12.126 -27.030   9.726
   11   2H2     G   1          2H2       GUA   1  13.611 -26.452  10.448
   12    H5T    G   1           H5T      GUA   1  11.059 -19.633  15.696
   13   1H5*    G   2          1H5*      GUA   2  16.397 -20.413  11.165
   14   2H5*    G   2          2H5*      GUA   2  16.775 -19.202   9.921
   15    H4*    G   2           H4*      GUA   2  17.066 -21.413   8.987
   16    H3*    G   2           H3*      GUA   2  14.563 -20.004   7.966
   17    H2*    G   2           H2*      GUA   2  14.402 -21.823   6.407
   18   2HO*    G   2          2HO*      GUA   2  17.085 -22.083   7.013
   19    H1*    G   2           H1*      GUA   2  14.811 -23.750   8.289
   20    H8     G   2           H8       GUA   2  12.980 -20.968  10.054
   21    H1     G   2           H1       GUA   2   9.107 -24.704   6.606
   22   1H2     G   2          1H2       GUA   2  10.283 -26.012   5.284
   23   2H2     G   2          2H2       GUA   2  12.031 -25.967   5.240
   24   1H5*    G   3          1H5*      GUA   3  16.642 -21.220   4.764
   25   2H5*    G   3          2H5*      GUA   3  16.835 -19.982   3.507
   26    H4*    G   3           H4*      GUA   3  15.900 -21.983   2.519
   27    H3*    G   3           H3*      GUA   3  13.869 -19.732   2.797
   28    H2*    G   3           H2*      GUA   3  12.429 -21.118   1.483
   29   2HO*    G   3          2HO*      GUA   3  13.314 -23.177   0.687
   30    H1*    G   3           H1*      GUA   3  13.005 -23.423   2.875
   31    H8     G   3           H8       GUA   3  12.981 -20.580   5.357
   32    H1     G   3           H1       GUA   3   7.113 -22.664   3.914
   33   1H2     G   3          1H2       GUA   3   7.188 -24.038   2.194
   34   2H2     G   3          2H2       GUA   3   8.684 -24.436   1.379
   35   1H5*    A   4          1H5*      ADE   4  13.866 -20.924  -1.039
   36   2H5*    A   4          2H5*      ADE   4  13.936 -19.594  -2.213
   37    H4*    A   4           H4*      ADE   4  12.070 -21.030  -2.753
   38    H3*    A   4           H3*      ADE   4  11.201 -18.382  -1.522
   39    H2*    A   4           H2*      ADE   4   8.985 -19.048  -2.101
   40   2HO*    A   4          2HO*      ADE   4   8.591 -20.351  -3.722
   41    H1*    A   4           H1*      ADE   4   9.288 -21.654  -1.241
   42    H8     A   4           H8       ADE   4  11.163 -19.412   1.157
   43   1H6     A   4          1H6       ADE   4   5.826 -18.612   4.141
   44   2H6     A   4          2H6       ADE   4   7.557 -18.365   4.185
   45    H2     A   4           H2       ADE   4   4.927 -20.691   0.257
   46   1H5*    A   5          1H5*      ADE   5   9.243 -18.797  -5.011
   47   2H5*    A   5          2H5*      ADE   5   9.213 -17.337  -6.018
   48    H4*    A   5           H4*      ADE   5   6.950 -18.122  -5.682
   49    H3*    A   5           H3*      ADE   5   7.568 -15.611  -4.076
   50    H2*    A   5           H2*      ADE   5   5.239 -15.588  -3.532
   51   2HO*    A   5          2HO*      ADE   5   4.993 -17.544  -5.589
   52    H1*    A   5           H1*      ADE   5   5.083 -18.286  -3.004
   53    H8     A   5           H8       ADE   5   8.448 -17.005  -1.817
   54   1H6     A   5          1H6       ADE   5   5.625 -15.276   3.386
   55   2H6     A   5          2H6       ADE   5   7.162 -15.470   2.572
   56    H2     A   5           H2       ADE   5   2.457 -16.553   0.466
   57   1H5*    G   6          1H5*      GUA   6   4.214 -14.993  -6.231
   58   2H5*    G   6          2H5*      GUA   6   4.118 -13.429  -7.065
   59    H4*    G   6           H4*      GUA   6   2.135 -13.750  -5.706
   60    H3*    G   6           H3*      GUA   6   4.042 -11.661  -4.571
   61    H2*    G   6           H2*      GUA   6   2.353 -11.199  -2.976
   62   2HO*    G   6          2HO*      GUA   6   0.268 -12.518  -3.334
   63    H1*    G   6           H1*      GUA   6   1.631 -13.847  -2.565
   64    H8     G   6           H8       GUA   6   5.393 -13.573  -2.809
   65    H1     G   6           H1       GUA   6   3.128 -11.982   2.949
   66   1H2     G   6          1H2       GUA   6   0.931 -11.803   2.887
   67   2H2     G   6          2H2       GUA   6   0.015 -12.062   1.419
   68   1H5*    A   7          1H5*      ADE   7   0.398 -10.077  -4.795
   69   2H5*    A   7          2H5*      ADE   7   0.294  -8.422  -5.426
   70    H4*    A   7           H4*      ADE   7  -0.784  -8.565  -3.245
   71    H3*    A   7           H3*      ADE   7   1.828  -7.009  -3.263
   72    H2*    A   7           H2*      ADE   7   1.417  -6.460  -1.011
   73   2HO*    A   7          2HO*      ADE   7  -1.259  -7.384  -1.362
   74    H1*    A   7           H1*      ADE   7   0.229  -8.900  -0.327
   75    H8     A   7           H8       ADE   7   3.429  -9.478  -2.258
   76   1H6     A   7          1H6       ADE   7   6.438  -8.975   3.097
   77   2H6     A   7          2H6       ADE   7   6.556  -9.414   1.408
   78    H2     A   7           H2       ADE   7   2.187  -7.683   3.789
   79   1H5*    U   8          1H5*      URI   8  -0.943  -5.120  -1.329
   80   2H5*    U   8          2H5*      URI   8  -1.439  -3.529  -1.937
   81    H4*    U   8           H4*      URI   8  -1.248  -3.481   0.492
   82    H3*    U   8           H3*      URI   8  -0.000  -1.613  -1.136
   83    H2*    U   8           H2*      URI   8   2.214  -2.423  -0.874
   84   2HO*    U   8          2HO*      URI   8   3.259  -1.210   0.699
   85    H1*    U   8           H1*      URI   8   1.565  -3.085   2.016
   86    H3     U   8           H3       URI   8   5.454  -5.119   2.833
   87    H5     U   8           H5       URI   8   4.829  -5.952  -1.246
   88    H6     U   8           H6       URI   8   2.785  -4.657  -1.130
   89   1H5*    C   9          1H5*      CYT   9   1.485  -0.504   2.803
   90   2H5*    C   9          2H5*      CYT   9   0.598   0.926   3.370
   91    H4*    C   9           H4*      CYT   9   2.902   1.124   4.062
   92    H3*    C   9           H3*      CYT   9   2.224   2.958   1.735
   93    H2*    C   9           H2*      CYT   9   4.400   3.924   2.041
   94   2HO*    C   9          2HO*      CYT   9   4.306   2.533   4.505
   95    H1*    C   9           H1*      CYT   9   5.690   1.543   2.202
   96   1H4     C   9          1H4       CYT   9   5.284   2.904  -4.051
   97   2H4     C   9          2H4       CYT   9   3.797   1.982  -4.131
   98    H5     C   9           H5       CYT   9   2.713   1.057  -2.203
   99    H6     C   9           H6       CYT   9   2.813   0.800   0.228
  100   1H5*    U  10          1H5*      URI  10   3.951   5.300   4.606
  101   2H5*    U  10          2H5*      URI  10   2.994   6.744   4.990
  102    H4*    U  10           H4*      URI  10   5.268   7.418   4.548
  103    H3*    U  10           H3*      URI  10   3.406   8.135   2.239
  104    H2*    U  10           H2*      URI  10   5.305   9.358   1.366
  105   2HO*    U  10          2HO*      URI  10   6.881   8.580   3.582
  106    H1*    U  10           H1*      URI  10   7.005   7.271   1.643
  107    H3     U  10           H3       URI  10   5.662   7.202  -2.731
  108    H5     U  10           H5       URI  10   2.618   5.200  -0.624
  109    H6     U  10           H6       URI  10   3.706   5.854   1.438
  110   1H5*    G  11          1H5*      GUA  11   5.426  11.463   3.270
  111   2H5*    G  11          2H5*      GUA  11   4.442  12.933   3.412
  112    H4*    G  11           H4*      GUA  11   6.289  13.354   1.907
  113    H3*    G  11           H3*      GUA  11   3.664  13.090   0.330
  114    H2*    G  11           H2*      GUA  11   5.042  13.954  -1.453
  115   2HO*    G  11          2HO*      GUA  11   6.679  15.193  -1.016
  116    H1*    G  11           H1*      GUA  11   7.108  12.242  -0.932
  117    H8     G  11           H8       GUA  11   4.116  10.153  -0.221
  118    H1     G  11           H1       GUA  11   5.001  10.983  -6.492
  119   1H2     G  11          1H2       GUA  11   6.487  12.571  -6.852
  120   2H2     G  11          2H2       GUA  11   7.260  13.443  -5.546
  121   1H5*    G  12          1H5*      GUA  12   5.106  16.796  -0.731
  122   2H5*    G  12          2H5*      GUA  12   3.854  18.046  -0.584
  123    H4*    G  12           H4*      GUA  12   4.786  18.177  -2.797
  124    H3*    G  12           H3*      GUA  12   2.025  16.871  -2.823
  125    H2*    G  12           H2*      GUA  12   2.198  16.994  -5.220
  126   2HO*    G  12          2HO*      GUA  12   3.467  18.365  -6.220
  127    H1*    G  12           H1*      GUA  12   4.679  15.948  -5.334
  128    H8     G  12           H8       GUA  12   3.292  14.315  -2.274
  129    H1     G  12           H1       GUA  12   0.932  11.774  -7.644
  130   1H2     G  12          1H2       GUA  12   1.425  13.051  -9.374
  131   2H2     G  12          2H2       GUA  12   2.356  14.524  -9.215
  132   1H5*    C  13          1H5*      CYT  13   2.025  19.905  -5.540
  133   2H5*    C  13          2H5*      CYT  13   0.571  20.923  -5.515
  134    H4*    C  13           H4*      CYT  13   0.944  20.072  -7.761
  135    H3*    C  13           H3*      CYT  13  -1.442  18.801  -6.354
  136    H2*    C  13           H2*      CYT  13  -1.931  17.820  -8.483
  137   2HO*    C  13          2HO*      CYT  13  -0.173  18.470 -10.182
  138    H1*    C  13           H1*      CYT  13   0.663  17.057  -8.972
  139   1H4     C  13          1H4       CYT  13  -1.790  12.006  -5.921
  140   2H4     C  13          2H4       CYT  13  -1.424  12.767  -4.388
  141    H5     C  13           H5       CYT  13  -0.568  14.994  -4.195
  142    H6     C  13           H6       CYT  13   0.108  17.000  -5.415
  143   1H5*    C  14          1H5*      CYT  14  -2.564  20.299  -9.953
  144   2H5*    C  14          2H5*      CYT  14  -4.100  21.188  -9.938
  145    H4*    C  14           H4*      CYT  14  -4.158  19.503 -11.676
  146    H3*    C  14           H3*      CYT  14  -5.907  18.846  -9.279
  147    H2*    C  14           H2*      CYT  14  -6.738  17.016 -10.571
  148   2HO*    C  14          2HO*      CYT  14  -5.375  18.240 -12.754
  149    H1*    C  14           H1*      CYT  14  -4.260  16.233 -11.492
  150   1H4     C  14          1H4       CYT  14  -4.896  12.843  -6.112
  151   2H4     C  14          2H4       CYT  14  -4.436  14.247  -5.173
  152    H5     C  14           H5       CYT  14  -4.040  16.405  -6.130
  153    H6     C  14           H6       CYT  14  -4.038  17.718  -8.190
  154   1H5*    U  15          1H5*      URI  15  -8.202  18.616 -12.690
  155   2H5*    U  15          2H5*      URI  15  -9.655  19.628 -12.559
  156    H4*    U  15           H4*      URI  15 -10.317  17.464 -13.369
  157    H3*    U  15           H3*      URI  15 -11.033  17.900 -10.450
  158    H2*    U  15           H2*      URI  15 -12.221  15.834 -10.562
  159   2HO*    U  15          2HO*      URI  15 -11.767  15.218 -13.191
  160    H1*    U  15           H1*      URI  15 -10.304  14.486 -11.967
  161    H3     U  15           H3       URI  15  -9.935  12.842  -7.731
  162    H5     U  15           H5       URI  15  -7.830  16.486  -7.657
  163    H6     U  15           H6       URI  15  -8.695  16.955  -9.872
  164   1H5*    U  16          1H5*      URI  16 -14.274  16.663 -12.392
  165   2H5*    U  16          2H5*      URI  16 -15.777  17.526 -12.006
  166    H4*    U  16           H4*      URI  16 -16.096  15.154 -11.627
  167    H3*    U  16           H3*      URI  16 -15.872  16.757  -9.046
  168    H2*    U  16           H2*      URI  16 -16.497  14.749  -7.941
  169   2HO*    U  16          2HO*      URI  16 -16.836  12.968  -9.867
  170    H1*    U  16           H1*      URI  16 -14.893  13.098  -9.505
  171    H3     U  16           H3       URI  16 -12.882  13.106  -5.406
  172    H5     U  16           H5       URI  16 -11.778  16.777  -7.149
  173    H6     U  16           H6       URI  16 -13.323  16.309  -8.957
  174   1H5*    C  17          1H5*      CYT  17 -19.399  14.649  -8.853
  175   2H5*    C  17          2H5*      CYT  17 -20.769  15.686  -8.403
  176    H4*    C  17           H4*      CYT  17 -20.768  13.762  -6.957
  177    H3*    C  17           H3*      CYT  17 -19.771  16.267  -5.531
  178    H2*    C  17           H2*      CYT  17 -19.864  14.938  -3.553
  179   2HO*    C  17          2HO*      CYT  17 -21.851  13.743  -4.816
  180    H1*    C  17           H1*      CYT  17 -18.756  12.692  -4.723
  181   1H4     C  17          1H4       CYT  17 -13.702  15.751  -2.260
  182   2H4     C  17          2H4       CYT  17 -13.600  16.712  -3.717
  183    H5     C  17           H5       CYT  17 -15.212  16.616  -5.479
  184    H6     C  17           H6       CYT  17 -17.300  15.602  -6.242
  185   1H5*    C  18          1H5*      CYT  18 -22.761  14.857  -3.222
  186   2H5*    C  18          2H5*      CYT  18 -23.939  16.120  -2.811
  187    H4*    C  18           H4*      CYT  18 -23.214  15.078  -0.771
  188    H3*    C  18           H3*      CYT  18 -21.931  17.817  -1.149
  189    H2*    C  18           H2*      CYT  18 -21.119  17.537   1.056
  190   2HO*    C  18          2HO*      CYT  18 -23.063  15.465   1.224
  191    H1*    C  18           H1*      CYT  18 -20.565  14.806   0.785
  192   1H4     C  18          1H4       CYT  18 -14.941  17.766  -0.045
  193   2H4     C  18          2H4       CYT  18 -15.360  18.061  -1.717
  194    H5     C  18           H5       CYT  18 -17.484  17.500  -2.668
  195    H6     C  18           H6       CYT  18 -19.707  16.586  -2.222
  196   1H5*    C  19          1H5*      CYT  19 -23.759  18.103   2.461
  197   2H5*    C  19          2H5*      CYT  19 -24.682  19.611   2.622
  198    H4*    C  19           H4*      CYT  19 -23.131  19.489   4.451
  199    H3*    C  19           H3*      CYT  19 -22.142  21.463   2.337
  200    H2*    C  19           H2*      CYT  19 -20.505  22.017   3.951
  201   2HO*    C  19          2HO*      CYT  19 -21.381  20.418   6.010
  202    H1*    C  19           H1*      CYT  19 -20.131  19.381   4.849
  203   1H4     C  19          1H4       CYT  19 -15.240  20.516   0.895
  204   2H4     C  19          2H4       CYT  19 -16.269  20.159  -0.476
  205    H5     C  19           H5       CYT  19 -18.616  19.703  -0.279
  206    H6     C  19           H6       CYT  19 -20.506  19.536   1.263
  207   1H5*    A  20          1H5*      ADE  20 -22.195  23.719   5.549
  208   2H5*    A  20          2H5*      ADE  20 -22.713  25.391   5.259
  209    H4*    A  20           H4*      ADE  20 -20.426  25.404   6.035
  210    H3*    A  20           H3*      ADE  20 -20.631  26.006   3.052
  211    H2*    A  20           H2*      ADE  20 -18.304  26.420   3.109
  212   2HO*    A  20          2HO*      ADE  20 -17.875  26.133   5.816
  213    H1*    A  20           H1*      ADE  20 -17.691  24.368   4.884
  214    H8     A  20           H8       ADE  20 -20.154  23.266   2.205
  215   1H6     A  20          1H6       ADE  20 -15.259  22.235  -1.405
  216   2H6     A  20          2H6       ADE  20 -16.991  22.059  -1.243
  217    H2     A  20           H2       ADE  20 -13.819  24.287   2.318
  218   1H5*    C  21          1H5*      CYT  21 -18.318  28.759   4.829
  219   2H5*    C  21          2H5*      CYT  21 -18.607  30.456   4.404
  220    H4*    C  21           H4*      CYT  21 -16.236  29.790   4.118
  221    H3*    C  21           H3*      CYT  21 -17.759  31.192   2.187
  222    H2*    C  21           H2*      CYT  21 -17.656  29.678   0.438
  223   2HO*    C  21          2HO*      CYT  21 -16.199  31.069  -0.424
  224    H1*    C  21           H1*      CYT  21 -15.136  28.387   1.416
  225   1H4     C  21          1H4       CYT  21 -17.454  23.557  -2.013
  226   2H4     C  21          2H4       CYT  21 -19.105  24.029  -1.671
  227    H5     C  21           H5       CYT  21 -19.678  25.917  -0.297
  228    H6     C  21           H6       CYT  21 -18.800  27.782   1.026
  229   1H5*    A  22          1H5*      ADE  22 -13.460  31.049  -0.543
  230   2H5*    A  22          2H5*      ADE  22 -14.012  30.246   0.941
  231    H4*    A  22           H4*      ADE  22 -11.247  31.289   0.273
  232    H3*    A  22           H3*      ADE  22 -12.233  28.707   0.083
  233    H2*    A  22           H2*      ADE  22 -12.678  28.378   2.386
  234   2HO*    A  22          2HO*      ADE  22 -10.355  27.780   3.304
  235    H1*    A  22           H1*      ADE  22 -10.240  29.971   3.206
  236    H8     A  22           H8       ADE  22 -14.080  29.637   3.810
  237   1H6     A  22          1H6       ADE  22 -12.698  30.885   9.710
  238   2H6     A  22          2H6       ADE  22 -13.989  30.531   8.586
  239    H2     A  22           H2       ADE  22  -8.891  30.967   7.361
  240   1H5*    A  23          1H5*      ADE  23  -8.196  28.803   2.060
  241   2H5*    A  23          2H5*      ADE  23  -7.127  27.418   1.780
  242    H4*    A  23           H4*      ADE  23  -7.379  27.777   4.168
  243    H3*    A  23           H3*      ADE  23  -8.882  25.323   3.176
  244    H2*    A  23           H2*      ADE  23  -9.304  24.866   5.471
  245   2HO*    A  23          2HO*      ADE  23  -7.026  26.400   5.793
  246    H1*    A  23           H1*      ADE  23  -9.777  27.527   6.177
  247    H8     A  23           H8       ADE  23 -11.258  26.039   2.931
  248   1H6     A  23          1H6       ADE  23 -16.415  25.119   6.162
  249   2H6     A  23          2H6       ADE  23 -15.654  25.000   4.591
  250    H2     A  23           H2       ADE  23 -13.304  26.731   8.976
  251   1H5*    G  24          1H5*      GUA  24  -7.026  24.132   6.243
  252   2H5*    G  24          2H5*      GUA  24  -6.175  22.578   6.146
  253    H4*    G  24           H4*      GUA  24  -7.801  22.498   7.940
  254    H3*    G  24           H3*      GUA  24  -8.641  20.840   5.523
  255    H2*    G  24           H2*      GUA  24 -10.424  20.032   6.960
  256   2HO*    G  24          2HO*      GUA  24 -10.175  21.577   9.111
  257    H1*    G  24           H1*      GUA  24 -11.235  22.513   7.603
  258    H8     G  24           H8       GUA  24  -9.535  22.871   4.244
  259    H1     G  24           H1       GUA  24 -15.540  20.739   3.794
  260   1H2     G  24          1H2       GUA  24 -16.323  20.225   5.790
  261   2H2     G  24          2H2       GUA  24 -15.363  20.397   7.242
  262   1H5*    G  25          1H5*      GUA  25  -9.019  18.418   8.663
  263   2H5*    G  25          2H5*      GUA  25  -8.164  16.872   8.485
  264    H4*    G  25           H4*      GUA  25 -10.446  16.426   9.127
  265    H3*    G  25           H3*      GUA  25  -9.917  15.801   6.191
  266    H2*    G  25           H2*      GUA  25 -12.112  14.819   6.202
  267   2HO*    G  25          2HO*      GUA  25 -13.323  14.867   8.246
  268    H1*    G  25           H1*      GUA  25 -13.286  16.941   7.442
  269    H8     G  25           H8       GUA  25 -10.435  18.269   5.328
  270    H1     G  25           H1       GUA  25 -15.769  17.175   1.976
  271   1H2     G  25          1H2       GUA  25 -17.230  16.071   3.199
  272   2H2     G  25          2H2       GUA  25 -16.899  15.601   4.850
  273   1H5*    G  26          1H5*      GUA  26 -11.556  12.495   7.771
  274   2H5*    G  26          2H5*      GUA  26 -10.619  11.026   7.432
  275    H4*    G  26           H4*      GUA  26 -12.910  10.639   6.797
  276    H3*    G  26           H3*      GUA  26 -11.113  11.065   4.369
  277    H2*    G  26           H2*      GUA  26 -13.014  10.389   3.095
  278   2HO*    G  26          2HO*      GUA  26 -14.311   9.751   5.553
  279    H1*    G  26           H1*      GUA  26 -14.810  11.894   4.541
  280    H8     G  26           H8       GUA  26 -11.631  13.904   4.239
  281    H1     G  26           H1       GUA  26 -15.232  14.143  -1.035
  282   1H2     G  26          1H2       GUA  26 -16.836  12.640  -0.934
  283   2H2     G  26          2H2       GUA  26 -17.034  11.577   0.440
  284   1H5*    A  27          1H5*      ADE  27 -13.014   7.574   3.725
  285   2H5*    A  27          2H5*      ADE  27 -11.903   6.247   3.330
  286    H4*    A  27           H4*      ADE  27 -13.643   6.307   1.668
  287    H3*    A  27           H3*      ADE  27 -11.027   7.433   0.574
  288    H2*    A  27           H2*      ADE  27 -12.144   7.396  -1.549
  289   2HO*    A  27          2HO*      ADE  27 -14.529   6.552  -1.247
  290    H1*    A  27           H1*      ADE  27 -14.486   8.458  -0.604
  291    H8     A  27           H8       ADE  27 -11.762  10.178   1.328
  292   1H6     A  27          1H6       ADE  27 -11.228  14.087  -3.405
  293   2H6     A  27          2H6       ADE  27 -10.803  13.766  -1.740
  294    H2     A  27           H2       ADE  27 -13.787  10.643  -4.756
  295   1H5*    A  28          1H5*      ADE  28 -12.327   4.375  -1.863
  296   2H5*    A  28          2H5*      ADE  28 -11.035   3.283  -2.403
  297    H4*    A  28           H4*      ADE  28 -12.235   4.116  -4.334
  298    H3*    A  28           H3*      ADE  28  -9.470   5.347  -4.017
  299    H2*    A  28           H2*      ADE  28  -9.828   6.377  -6.084
  300   2HO*    A  28          2HO*      ADE  28 -12.126   5.212  -6.923
  301    H1*    A  28           H1*      ADE  28 -12.623   6.668  -5.780
  302    H8     A  28           H8       ADE  28 -10.625   8.038  -2.861
  303   1H6     A  28          1H6       ADE  28 -10.270  13.347  -5.956
  304   2H6     A  28          2H6       ADE  28 -10.015  12.545  -4.424
  305    H2     A  28           H2       ADE  28 -11.933  10.242  -8.757
  306   1H5*    G  29          1H5*      GUA  29 -10.090   3.625  -7.688
  307   2H5*    G  29          2H5*      GUA  29  -8.699   2.748  -8.357
  308    H4*    G  29           H4*      GUA  29  -9.521   4.347  -9.987
  309    H3*    G  29           H3*      GUA  29  -6.863   5.164  -8.729
  310    H2*    G  29           H2*      GUA  29  -6.827   6.838 -10.462
  311   2HO*    G  29          2HO*      GUA  29  -9.256   6.372 -11.585
  312    H1*    G  29           H1*      GUA  29  -9.383   7.654  -9.979
  313    H8     G  29           H8       GUA  29  -8.044   6.547  -6.640
  314    H1     G  29           H1       GUA  29  -6.108  12.422  -8.252
  315   1H2     G  29          1H2       GUA  29  -6.555  12.823 -10.371
  316   2H2     G  29          2H2       GUA  29  -7.328  11.640 -11.403
  317   1H5*    G  30          1H5*      GUA  30  -6.546   5.192 -12.712
  318   2H5*    G  30          2H5*      GUA  30  -5.063   4.454 -13.353
  319    H4*    G  30           H4*      GUA  30  -5.313   6.687 -14.261
  320    H3*    G  30           H3*      GUA  30  -3.100   6.499 -12.167
  321    H2*    G  30           H2*      GUA  30  -2.526   8.708 -12.933
  322   2HO*    G  30          2HO*      GUA  30  -3.402   9.607 -14.744
  323    H1*    G  30           H1*      GUA  30  -5.091   9.635 -12.802
  324    H8     G  30           H8       GUA  30  -4.819   7.111 -10.029
  325    H1     G  30           H1       GUA  30  -2.237  12.748  -8.475
  326   1H2     G  30          1H2       GUA  30  -2.054  14.026 -10.261
  327   2H2     G  30          2H2       GUA  30  -2.553  13.491 -11.850
  328   1H5*    C  31          1H5*      CYT  31  -1.486   8.037 -15.470
  329   2H5*    C  31          2H5*      CYT  31   0.087   7.347 -15.910
  330    H4*    C  31           H4*      CYT  31   0.282   9.755 -15.742
  331    H3*    C  31           H3*      CYT  31   1.619   8.296 -13.417
  332    H2*    C  31           H2*      CYT  31   2.495  10.458 -12.873
  333   2HO*    C  31          2HO*      CYT  31   2.834  11.900 -14.363
  334    H1*    C  31           H1*      CYT  31   0.105  11.754 -13.258
  335   1H4     C  31          1H4       CYT  31   0.254  10.236  -7.041
  336   2H4     C  31          2H4       CYT  31  -0.628   8.772  -7.414
  337    H5     C  31           H5       CYT  31  -1.105   8.051  -9.649
  338    H6     C  31           H6       CYT  31  -0.846   8.570 -12.025
  339   1H5*    C  32          1H5*      CYT  32   4.453  10.706 -14.878
  340   2H5*    C  32          2H5*      CYT  32   5.942   9.819 -15.257
  341    H4*    C  32           H4*      CYT  32   6.522  11.702 -13.882
  342    H3*    C  32           H3*      CYT  32   6.579   9.082 -12.343
  343    H2*    C  32           H2*      CYT  32   7.518  10.318 -10.533
  344   2HO*    C  32          2HO*      CYT  32   8.482  12.235 -10.778
  345    H1*    C  32           H1*      CYT  32   5.794  12.445 -10.727
  346   1H4     C  32          1H4       CYT  32   2.775   8.461  -6.750
  347   2H4     C  32          2H4       CYT  32   2.104   7.606  -8.122
  348    H5     C  32           H5       CYT  32   2.700   8.086 -10.394
  349    H6     C  32           H6       CYT  32   4.074   9.482 -11.858
  350   1H5*    A  33          1H5*      ADE  33  10.153  10.805 -11.725
  351   2H5*    A  33          2H5*      ADE  33  11.537   9.707 -11.889
  352    H4*    A  33           H4*      ADE  33  11.603  10.787  -9.717
  353    H3*    A  33           H3*      ADE  33  10.786   7.888  -9.500
  354    H2*    A  33           H2*      ADE  33  10.919   8.170  -7.156
  355   2HO*    A  33          2HO*      ADE  33  11.727  10.547  -6.612
  356    H1*    A  33           H1*      ADE  33   9.833  10.750  -7.150
  357    H8     A  33           H8       ADE  33   7.919   8.380  -9.431
  358   1H6     A  33          1H6       ADE  33   4.760   6.596  -4.448
  359   2H6     A  33          2H6       ADE  33   4.892   6.492  -6.189
  360    H2     A  33           H2       ADE  33   8.113   9.251  -3.064
  361   1H5*    G  34          1H5*      GUA  34  13.883   8.786  -7.077
  362   2H5*    G  34          2H5*      GUA  34  15.230   7.632  -7.039
  363    H4*    G  34           H4*      GUA  34  14.446   8.108  -4.775
  364    H3*    G  34           H3*      GUA  34  13.717   5.273  -5.679
  365    H2*    G  34           H2*      GUA  34  12.946   4.942  -3.454
  366   2HO*    G  34          2HO*      GUA  34  13.810   5.949  -1.812
  367    H1*    G  34           H1*      GUA  34  11.775   7.444  -3.208
  368    H8     G  34           H8       GUA  34  11.064   6.008  -6.657
  369    H1     G  34           H1       GUA  34   7.128   3.814  -2.123
  370   1H2     G  34          1H2       GUA  34   7.858   4.413  -0.126
  371   2H2     G  34          2H2       GUA  34   9.321   5.346   0.092
  372   1H5*    G  35          1H5*      GUA  35  15.594   4.936  -2.048
  373   2H5*    G  35          2H5*      GUA  35  16.792   3.629  -1.993
  374    H4*    G  35           H4*      GUA  35  15.212   3.345  -0.170
  375    H3*    G  35           H3*      GUA  35  14.759   1.315  -2.386
  376    H2*    G  35           H2*      GUA  35  13.187   0.283  -0.912
  377   2HO*    G  35          2HO*      GUA  35  14.261   2.010   1.094
  378    H1*    G  35           H1*      GUA  35  12.066   2.664  -0.067
  379    H8     G  35           H8       GUA  35  12.889   2.800  -3.780
  380    H1     G  35           H1       GUA  35   7.377  -0.190  -2.539
  381   1H2     G  35          1H2       GUA  35   7.154  -0.504  -0.365
  382   2H2     G  35          2H2       GUA  35   8.358   0.026   0.786
  383   1H5*    G  36          1H5*      GUA  36  18.613  -0.895   0.489
  384   2H5*    G  36          2H5*      GUA  36  18.162  -2.610   0.420
  385    H4*    G  36           H4*      GUA  36  18.724  -2.129   2.681
  386    H3*    G  36           H3*      GUA  36  16.155  -3.089   2.157
  387    H2*    G  36           H2*      GUA  36  15.048  -1.025   2.535
  388   2HO*    G  36          2HO*      GUA  36  14.962  -1.154   5.160
  389    H1*    G  36           H1*      GUA  36  17.015  -0.471   4.773
  390    H8     G  36           H8       GUA  36  17.782   2.372   4.054
  391    H1     G  36           H1       GUA  36  11.515   2.888   2.893
  392   1H2     G  36          1H2       GUA  36  10.630   0.857   2.695
  393   2H2     G  36          2H2       GUA  36  11.590  -0.594   2.853
  394   1H5*    A  37          1H5*      ADE  37  16.544  -2.574   6.645
  395   2H5*    A  37          2H5*      ADE  37  16.317  -4.115   7.494
  396    H4*    A  37           H4*      ADE  37  15.148  -2.350   8.689
  397    H3*    A  37           H3*      ADE  37  13.285  -4.225   7.217
  398    H2*    A  37           H2*      ADE  37  11.472  -3.053   8.210
  399   2HO*    A  37          2HO*      ADE  37  13.311  -2.532  10.144
  400    H1*    A  37           H1*      ADE  37  12.535  -0.539   7.838
  401    H8     A  37           H8       ADE  37  13.405  -2.380   4.712
  402   1H6     A  37          1H6       ADE  37   7.714  -1.110   2.716
  403   2H6     A  37          2H6       ADE  37   9.296  -1.712   2.278
  404    H2     A  37           H2       ADE  37   7.879  -0.134   7.098
  405   1H5*    A  38          1H5*      ADE  38  11.882  -3.852  10.921
  406   2H5*    A  38          2H5*      ADE  38  11.426  -5.359  11.737
  407    H4*    A  38           H4*      ADE  38   9.552  -3.807  11.745
  408    H3*    A  38           H3*      ADE  38   9.137  -6.200   9.895
  409    H2*    A  38           H2*      ADE  38   6.915  -5.370   9.554
  410   2HO*    A  38          2HO*      ADE  38   7.338  -3.244  11.366
  411    H1*    A  38           H1*      ADE  38   7.670  -2.787   9.150
  412    H8     A  38           H8       ADE  38  10.429  -5.050   7.844
  413   1H6     A  38          1H6       ADE  38   7.159  -5.633   2.650
  414   2H6     A  38          2H6       ADE  38   8.674  -5.982   3.452
  415    H2     A  38           H2       ADE  38   4.622  -3.412   5.626
  416   1H5*    U  39          1H5*      URI  39   5.888  -5.873  12.333
  417   2H5*    U  39          2H5*      URI  39   5.371  -7.416  13.043
  418    H4*    U  39           H4*      URI  39   3.477  -6.348  11.977
  419    H3*    U  39           H3*      URI  39   4.469  -8.772  10.432
  420    H2*    U  39           H2*      URI  39   2.544  -8.466   9.040
  421   2HO*    U  39          2HO*      URI  39   1.485  -6.250  10.218
  422    H1*    U  39           H1*      URI  39   2.867  -5.763   8.778
  423    H3     U  39           H3       URI  39   4.327  -7.612   4.838
  424    H5     U  39           H5       URI  39   7.554  -8.070   7.504
  425    H6     U  39           H6       URI  39   6.098  -7.312   9.289
  426   1H5*    C  40          1H5*      CYT  40   0.505  -9.111  10.968
  427   2H5*    C  40          2H5*      CYT  40  -0.011 -10.690  11.594
  428    H4*    C  40           H4*      CYT  40  -1.321 -10.120   9.632
  429    H3*    C  40           H3*      CYT  40   0.678 -12.351   9.073
  430    H2*    C  40           H2*      CYT  40  -0.391 -12.541   6.943
  431   2HO*    C  40          2HO*      CYT  40  -2.248 -10.559   7.199
  432    H1*    C  40           H1*      CYT  40  -0.476  -9.839   6.480
  433   1H4     C  40          1H4       CYT  40   5.064 -11.998   4.066
  434   2H4     C  40          2H4       CYT  40   5.810 -11.841   5.642
  435    H5     C  40           H5       CYT  40   4.603 -11.192   7.610
  436    H6     C  40           H6       CYT  40   2.408 -10.607   8.519
  437   1H5*    U  41          1H5*      URI  41  -2.988 -13.582   7.839
  438   2H5*    U  41          2H5*      URI  41  -3.423 -15.190   8.449
  439    H4*    U  41           H4*      URI  41  -3.792 -15.100   6.054
  440    H3*    U  41           H3*      URI  41  -1.346 -16.767   6.777
  441    H2*    U  41           H2*      URI  41  -1.285 -17.377   4.467
  442   2HO*    U  41          2HO*      URI  41  -3.936 -16.408   4.499
  443    H1*    U  41           H1*      URI  41  -1.775 -14.827   3.542
  444    H3     U  41           H3       URI  41   2.653 -15.652   2.676
  445    H5     U  41           H5       URI  41   2.523 -14.455   6.710
  446    H6     U  41           H6       URI  41   0.107 -14.614   6.608
  447   1H5*    U  42          1H5*      URI  42  -3.698 -19.023   4.409
  448   2H5*    U  42          2H5*      URI  42  -3.969 -20.669   5.017
  449    H4*    U  42           H4*      URI  42  -3.173 -20.773   2.728
  450    H3*    U  42           H3*      URI  42  -1.060 -21.656   4.739
  451    H2*    U  42           H2*      URI  42   0.280 -22.252   2.865
  452   2HO*    U  42          2HO*      URI  42  -0.508 -22.514   0.837
  453    H1*    U  42           H1*      URI  42  -0.296 -19.995   1.400
  454    H3     U  42           H3       URI  42   4.019 -19.535   2.846
  455    H5     U  42           H5       URI  42   1.642 -18.383   6.125
  456    H6     U  42           H6       URI  42  -0.292 -19.215   4.925
  457   1H5*    C  43          1H5*      CYT  43  -1.360 -24.550   1.938
  458   2H5*    C  43          2H5*      CYT  43  -1.435 -26.196   2.598
  459    H4*    C  43           H4*      CYT  43   0.321 -26.059   0.928
  460    H3*    C  43           H3*      CYT  43   1.449 -26.250   3.751
  461    H2*    C  43           H2*      CYT  43   3.588 -26.450   2.708
  462   2HO*    C  43          2HO*      CYT  43   2.430 -26.482   0.133
  463    H1*    C  43           H1*      CYT  43   3.133 -24.474   0.842
  464   1H4     C  43          1H4       CYT  43   6.031 -21.735   5.864
  465   2H4     C  43          2H4       CYT  43   4.484 -21.573   6.666
  466    H5     C  43           H5       CYT  43   2.434 -22.435   5.764
  467    H6     C  43           H6       CYT  43   1.430 -23.730   3.947
  468   1H5*    C  44          1H5*      CYT  44   3.245 -29.123   1.469
  469   2H5*    C  44          2H5*      CYT  44   3.325 -30.717   2.247
  470    H4*    C  44           H4*      CYT  44   5.537 -30.052   1.472
  471    H3*    C  44           H3*      CYT  44   5.283 -29.869   4.500
  472    H2*    C  44           H2*      CYT  44   7.654 -29.535   4.485
  473   2HO*    C  44          2HO*      CYT  44   8.214 -29.579   1.862
  474    H1*    C  44           H1*      CYT  44   7.579 -27.763   2.363
  475   1H4     C  44          1H4       CYT  44   7.240 -24.323   7.798
  476   2H4     C  44          2H4       CYT  44   5.521 -24.641   7.877
  477    H5     C  44           H5       CYT  44   4.368 -26.052   6.333
  478    H6     C  44           H6       CYT  44   4.592 -27.508   4.385
  479   1H5*    C  45          1H5*      CYT  45   8.467 -31.982   3.807
  480   2H5*    C  45          2H5*      CYT  45   8.692 -33.455   4.771
  481    H4*    C  45           H4*      CYT  45  10.618 -31.949   4.994
  482    H3*    C  45           H3*      CYT  45   8.906 -32.109   7.502
  483    H2*    C  45           H2*      CYT  45  10.539 -30.805   8.585
  484   2HO*    C  45          2HO*      CYT  45  12.469 -30.464   6.793
  485    H1*    C  45           H1*      CYT  45  11.073 -29.191   6.353
  486   1H4     C  45          1H4       CYT  45   7.266 -25.807  10.222
  487   2H4     C  45          2H4       CYT  45   5.865 -26.626   9.567
  488    H5     C  45           H5       CYT  45   6.014 -28.422   7.974
  489    H6     C  45           H6       CYT  45   7.541 -29.856   6.704
  490    H3T    C  45           H3T      CYT  45  10.276 -33.898   6.359
  Start of MODEL    6
    1   1H5*    G   1          1H5*      GUA   1  13.904 -19.551  16.867
    2   2H5*    G   1          2H5*      GUA   1  14.042 -18.062  15.909
    3    H4*    G   1           H4*      GUA   1  15.963 -19.472  15.468
    4    H3*    G   1           H3*      GUA   1  13.983 -19.415  13.157
    5    H2*    G   1           H2*      GUA   1  15.644 -20.650  11.929
    6   2HO*    G   1          2HO*      GUA   1  17.713 -21.013  12.747
    7    H1*    G   1           H1*      GUA   1  16.085 -22.457  13.913
    8    H8     G   1           H8       GUA   1  12.475 -21.519  14.331
    9    H1     G   1           H1       GUA   1  13.373 -25.607   9.506
   10   1H2     G   1          1H2       GUA   1  15.517 -25.809   9.057
   11   2H2     G   1          2H2       GUA   1  16.745 -24.922   9.934
   12    H5T    G   1           H5T      GUA   1  12.218 -20.144  15.737
   13   1H5*    G   2          1H5*      GUA   2  17.569 -18.584  11.608
   14   2H5*    G   2          2H5*      GUA   2  17.603 -17.171  10.537
   15    H4*    G   2           H4*      GUA   2  18.551 -19.069   9.377
   16    H3*    G   2           H3*      GUA   2  15.774 -18.315   8.367
   17    H2*    G   2           H2*      GUA   2  16.197 -19.894   6.605
   18   2HO*    G   2          2HO*      GUA   2  18.846 -20.071   7.662
   19    H1*    G   2           H1*      GUA   2  17.081 -21.845   8.283
   20    H8     G   2           H8       GUA   2  14.498 -19.959  10.258
   21    H1     G   2           H1       GUA   2  11.923 -24.147   6.172
   22   1H2     G   2          1H2       GUA   2  13.447 -24.867   4.754
   23   2H2     G   2          2H2       GUA   2  15.105 -24.314   4.804
   24   1H5*    G   3          1H5*      GUA   3  18.213 -18.471   5.210
   25   2H5*    G   3          2H5*      GUA   3  18.066 -17.097   4.096
   26    H4*    G   3           H4*      GUA   3  17.798 -19.173   2.868
   27    H3*    G   3           H3*      GUA   3  15.194 -17.644   3.226
   28    H2*    G   3           H2*      GUA   3  14.255 -19.242   1.712
   29   2HO*    G   3          2HO*      GUA   3  15.944 -20.929   0.958
   30    H1*    G   3           H1*      GUA   3  15.465 -21.417   2.901
   31    H8     G   3           H8       GUA   3  14.472 -19.023   5.646
   32    H1     G   3           H1       GUA   3   9.578 -22.546   3.526
   33   1H2     G   3          1H2       GUA   3  10.159 -23.643   1.705
   34   2H2     G   3          2H2       GUA   3  11.751 -23.498   0.993
   35   1H5*    A   4          1H5*      ADE   4  15.678 -18.421  -0.671
   36   2H5*    A   4          2H5*      ADE   4  15.401 -17.033  -1.740
   37    H4*    A   4           H4*      ADE   4  14.066 -18.899  -2.497
   38    H3*    A   4           H3*      ADE   4  12.419 -16.724  -1.143
   39    H2*    A   4           H2*      ADE   4  10.515 -17.936  -1.860
   40   2HO*    A   4          2HO*      ADE   4  12.306 -18.944  -3.738
   41    H1*    A   4           H1*      ADE   4  11.555 -20.441  -1.272
   42    H8     A   4           H8       ADE   4  12.500 -18.027   1.476
   43   1H6     A   4          1H6       ADE   4   6.995 -19.134   4.002
   44   2H6     A   4          2H6       ADE   4   8.565 -18.393   4.219
   45    H2     A   4           H2       ADE   4   7.020 -20.999  -0.092
   46   1H5*    A   5          1H5*      ADE   5  10.844 -17.402  -4.761
   47   2H5*    A   5          2H5*      ADE   5  10.450 -15.939  -5.683
   48    H4*    A   5           H4*      ADE   5   8.495 -17.353  -5.565
   49    H3*    A   5           H3*      ADE   5   8.289 -14.897  -3.773
   50    H2*    A   5           H2*      ADE   5   6.031 -15.557  -3.418
   51   2HO*    A   5          2HO*      ADE   5   5.582 -17.710  -4.771
   52    H1*    A   5           H1*      ADE   5   6.592 -18.244  -3.137
   53    H8     A   5           H8       ADE   5   9.329 -16.255  -1.443
   54   1H6     A   5          1H6       ADE   5   5.704 -16.063   3.539
   55   2H6     A   5          2H6       ADE   5   7.306 -15.747   2.904
   56    H2     A   5           H2       ADE   5   3.266 -17.678   0.125
   57   1H5*    G   6          1H5*      GUA   6   5.026 -14.979  -6.101
   58   2H5*    G   6          2H5*      GUA   6   4.616 -13.422  -6.847
   59    H4*    G   6           H4*      GUA   6   2.685 -14.275  -5.667
   60    H3*    G   6           H3*      GUA   6   4.010 -11.933  -4.244
   61    H2*    G   6           H2*      GUA   6   2.157 -11.993  -2.765
   62   2HO*    G   6          2HO*      GUA   6   0.849 -12.765  -4.913
   63    H1*    G   6           H1*      GUA   6   2.023 -14.766  -2.612
   64    H8     G   6           H8       GUA   6   5.640 -13.680  -2.497
   65    H1     G   6           H1       GUA   6   2.712 -13.204   3.163
   66   1H2     G   6          1H2       GUA   6   0.539 -13.481   2.927
   67   2H2     G   6          2H2       GUA   6  -0.202 -13.775   1.369
   68   1H5*    A   7          1H5*      ADE   7   0.170 -11.056  -4.650
   69   2H5*    A   7          2H5*      ADE   7  -0.183  -9.408  -5.207
   70    H4*    A   7           H4*      ADE   7  -1.352  -9.836  -3.125
   71    H3*    A   7           H3*      ADE   7   0.998  -7.927  -2.858
   72    H2*    A   7           H2*      ADE   7   0.354  -7.601  -0.622
   73   2HO*    A   7          2HO*      ADE   7  -2.146  -8.736  -1.399
   74    H1*    A   7           H1*      ADE   7  -0.512 -10.231  -0.182
   75    H8     A   7           H8       ADE   7   2.877 -10.196  -1.856
   76   1H6     A   7          1H6       ADE   7   5.348  -9.760   3.771
   77   2H6     A   7          2H6       ADE   7   5.660 -10.038   2.071
   78    H2     A   7           H2       ADE   7   0.916  -9.104   4.165
   79   1H5*    U   8          1H5*      URI   8  -2.162  -6.378  -1.075
   80   2H5*    U   8          2H5*      URI   8  -2.669  -4.795  -1.698
   81    H4*    U   8           H4*      URI   8  -2.648  -4.772   0.743
   82    H3*    U   8           H3*      URI   8  -1.330  -2.877  -0.795
   83    H2*    U   8           H2*      URI   8   0.866  -3.603  -0.365
   84   2HO*    U   8          2HO*      URI   8   1.270  -2.551   1.984
   85    H1*    U   8           H1*      URI   8   0.023  -4.316   2.465
   86    H3     U   8           H3       URI   8   3.918  -6.199   3.552
   87    H5     U   8           H5       URI   8   3.713  -6.877  -0.599
   88    H6     U   8           H6       URI   8   1.578  -5.731  -0.615
   89   1H5*    C   9          1H5*      CYT   9  -0.043  -1.673   3.023
   90   2H5*    C   9          2H5*      CYT   9  -0.883  -0.212   3.580
   91    H4*    C   9           H4*      CYT   9   1.461  -0.046   4.156
   92    H3*    C   9           H3*      CYT   9   0.689   1.766   1.847
   93    H2*    C   9           H2*      CYT   9   2.886   2.706   2.039
   94   2HO*    C   9          2HO*      CYT   9   4.249   2.205   3.768
   95    H1*    C   9           H1*      CYT   9   4.156   0.299   2.225
   96   1H4     C   9          1H4       CYT   9   3.720   1.444  -4.081
   97   2H4     C   9          2H4       CYT   9   2.208   0.563  -4.097
   98    H5     C   9           H5       CYT   9   1.129  -0.244  -2.126
   99    H6     C   9           H6       CYT   9   1.247  -0.400   0.310
  100   1H5*    U  10          1H5*      URI  10   2.547   4.012   4.660
  101   2H5*    U  10          2H5*      URI  10   1.702   5.517   5.069
  102    H4*    U  10           H4*      URI  10   4.013   6.012   4.542
  103    H3*    U  10           H3*      URI  10   2.111   6.900   2.328
  104    H2*    U  10           H2*      URI  10   4.055   8.005   1.405
  105   2HO*    U  10          2HO*      URI  10   5.650   8.600   2.641
  106    H1*    U  10           H1*      URI  10   5.630   5.806   1.626
  107    H3     U  10           H3       URI  10   4.309   5.937  -2.747
  108    H5     U  10           H5       URI  10   1.136   4.068  -0.708
  109    H6     U  10           H6       URI  10   2.239   4.621   1.378
  110   1H5*    G  11          1H5*      GUA  11   4.467   9.995   3.423
  111   2H5*    G  11          2H5*      GUA  11   3.662  11.563   3.613
  112    H4*    G  11           H4*      GUA  11   5.551  11.792   2.110
  113    H3*    G  11           H3*      GUA  11   2.907  11.928   0.548
  114    H2*    G  11           H2*      GUA  11   4.387  12.671  -1.210
  115   2HO*    G  11          2HO*      GUA  11   6.773  12.640  -0.488
  116    H1*    G  11           H1*      GUA  11   6.202  10.677  -0.767
  117    H8     G  11           H8       GUA  11   2.919   9.028  -0.124
  118    H1     G  11           H1       GUA  11   4.014   9.870  -6.358
  119   1H2     G  11          1H2       GUA  11   5.724  11.226  -6.659
  120   2H2     G  11          2H2       GUA  11   6.601  11.934  -5.321
  121   1H5*    G  12          1H5*      GUA  12   4.815  15.419  -0.377
  122   2H5*    G  12          2H5*      GUA  12   3.743  16.826  -0.247
  123    H4*    G  12           H4*      GUA  12   4.736  16.826  -2.441
  124    H3*    G  12           H3*      GUA  12   1.822  15.930  -2.535
  125    H2*    G  12           H2*      GUA  12   2.068  16.036  -4.930
  126   2HO*    G  12          2HO*      GUA  12   4.458  17.422  -4.294
  127    H1*    G  12           H1*      GUA  12   4.373  14.645  -4.984
  128    H8     G  12           H8       GUA  12   2.674  13.219  -1.977
  129    H1     G  12           H1       GUA  12   0.155  11.043  -7.438
  130   1H2     G  12          1H2       GUA  12   0.893  12.230  -9.144
  131   2H2     G  12          2H2       GUA  12   2.012  13.560  -8.943
  132   1H5*    C  13          1H5*      CYT  13   2.313  18.945  -5.247
  133   2H5*    C  13          2H5*      CYT  13   1.027  20.167  -5.255
  134    H4*    C  13           H4*      CYT  13   1.324  19.255  -7.493
  135    H3*    C  13           H3*      CYT  13  -1.270  18.344  -6.166
  136    H2*    C  13           H2*      CYT  13  -1.815  17.416  -8.309
  137   2HO*    C  13          2HO*      CYT  13  -0.975  18.131 -10.123
  138    H1*    C  13           H1*      CYT  13   0.655  16.306  -8.709
  139   1H4     C  13          1H4       CYT  13  -2.594  11.670  -5.745
  140   2H4     C  13          2H4       CYT  13  -2.184  12.385  -4.199
  141    H5     C  13           H5       CYT  13  -1.030  14.468  -3.974
  142    H6     C  13           H6       CYT  13  -0.024  16.347  -5.170
  143   1H5*    C  14          1H5*      CYT  14  -2.066  19.918  -9.847
  144   2H5*    C  14          2H5*      CYT  14  -3.447  21.032  -9.902
  145    H4*    C  14           H4*      CYT  14  -3.712  19.334 -11.610
  146    H3*    C  14           H3*      CYT  14  -5.622  18.989  -9.268
  147    H2*    C  14           H2*      CYT  14  -6.665  17.270 -10.561
  148   2HO*    C  14          2HO*      CYT  14  -5.794  18.730 -12.617
  149    H1*    C  14           H1*      CYT  14  -4.305  16.120 -11.383
  150   1H4     C  14          1H4       CYT  14  -5.547  12.958  -5.965
  151   2H4     C  14          2H4       CYT  14  -4.907  14.300  -5.043
  152    H5     C  14           H5       CYT  14  -4.194  16.357  -6.023
  153    H6     C  14           H6       CYT  14  -3.956  17.620  -8.100
  154   1H5*    U  15          1H5*      URI  15  -7.841  18.988 -12.743
  155   2H5*    U  15          2H5*      URI  15  -9.139  20.196 -12.694
  156    H4*    U  15           H4*      URI  15 -10.078  18.113 -13.447
  157    H3*    U  15           H3*      URI  15 -10.805  18.749 -10.569
  158    H2*    U  15           H2*      URI  15 -12.245  16.859 -10.626
  159   2HO*    U  15          2HO*      URI  15 -12.828  15.841 -12.540
  160    H1*    U  15           H1*      URI  15 -10.517  15.213 -11.961
  161    H3     U  15           H3       URI  15 -10.491  13.686  -7.662
  162    H5     U  15           H5       URI  15  -7.933  17.027  -7.626
  163    H6     U  15           H6       URI  15  -8.638  17.511  -9.893
  164   1H5*    U  16          1H5*      URI  16 -14.157  17.886 -12.560
  165   2H5*    U  16          2H5*      URI  16 -15.529  18.970 -12.251
  166    H4*    U  16           H4*      URI  16 -16.202  16.685 -11.810
  167    H3*    U  16           H3*      URI  16 -15.818  18.306  -9.257
  168    H2*    U  16           H2*      URI  16 -16.774  16.429  -8.144
  169   2HO*    U  16          2HO*      URI  16 -17.665  15.778 -10.741
  170    H1*    U  16           H1*      URI  16 -15.384  14.539  -9.628
  171    H3     U  16           H3       URI  16 -13.515  14.287  -5.477
  172    H5     U  16           H5       URI  16 -11.810  17.723  -7.211
  173    H6     U  16           H6       URI  16 -13.361  17.481  -9.061
  174   1H5*    C  17          1H5*      CYT  17 -19.642  16.748  -9.108
  175   2H5*    C  17          2H5*      CYT  17 -20.845  17.989  -8.706
  176    H4*    C  17           H4*      CYT  17 -21.145  16.121  -7.212
  177    H3*    C  17           H3*      CYT  17 -19.804  18.489  -5.837
  178    H2*    C  17           H2*      CYT  17 -20.068  17.252  -3.835
  179   2HO*    C  17          2HO*      CYT  17 -21.293  15.020  -4.505
  180    H1*    C  17           H1*      CYT  17 -19.384  14.802  -4.953
  181   1H4     C  17          1H4       CYT  17 -13.963  17.011  -2.351
  182   2H4     C  17          2H4       CYT  17 -13.675  17.954  -3.797
  183    H5     C  17           H5       CYT  17 -15.232  18.111  -5.605
  184    H6     C  17           H6       CYT  17 -17.425  17.427  -6.433
  185   1H5*    C  18          1H5*      CYT  18 -23.006  17.603  -3.541
  186   2H5*    C  18          2H5*      CYT  18 -23.975  19.044  -3.176
  187    H4*    C  18           H4*      CYT  18 -23.461  17.941  -1.104
  188    H3*    C  18           H3*      CYT  18 -21.749  20.435  -1.507
  189    H2*    C  18           H2*      CYT  18 -21.035  20.077   0.714
  190   2HO*    C  18          2HO*      CYT  18 -22.243  19.109   2.186
  191    H1*    C  18           H1*      CYT  18 -20.915  17.286   0.507
  192   1H4     C  18          1H4       CYT  18 -14.876  19.280  -0.253
  193   2H4     C  18          2H4       CYT  18 -15.211  19.605  -1.938
  194    H5     C  18           H5       CYT  18 -17.384  19.387  -2.922
  195    H6     C  18           H6       CYT  18 -19.732  18.853  -2.509
  196   1H5*    C  19          1H5*      CYT  19 -23.587  21.120   2.048
  197   2H5*    C  19          2H5*      CYT  19 -24.239  22.767   2.154
  198    H4*    C  19           H4*      CYT  19 -22.758  22.434   4.014
  199    H3*    C  19           H3*      CYT  19 -21.385  24.144   1.871
  200    H2*    C  19           H2*      CYT  19 -19.729  24.446   3.544
  201   2HO*    C  19          2HO*      CYT  19 -21.415  23.160   5.440
  202    H1*    C  19           H1*      CYT  19 -19.840  21.811   4.482
  203   1H4     C  19          1H4       CYT  19 -14.727  21.936   0.662
  204   2H4     C  19          2H4       CYT  19 -15.768  21.720  -0.729
  205    H5     C  19           H5       CYT  19 -18.161  21.707  -0.597
  206    H6     C  19           H6       CYT  19 -20.091  21.928   0.887
  207   1H5*    A  20          1H5*      ADE  20 -21.109  26.474   4.997
  208   2H5*    A  20          2H5*      ADE  20 -21.270  28.208   4.660
  209    H4*    A  20           H4*      ADE  20 -19.033  27.765   5.472
  210    H3*    A  20           H3*      ADE  20 -19.122  28.357   2.480
  211    H2*    A  20           H2*      ADE  20 -16.761  28.327   2.532
  212   2HO*    A  20          2HO*      ADE  20 -16.993  28.488   5.376
  213    H1*    A  20           H1*      ADE  20 -16.549  26.239   4.365
  214    H8     A  20           H8       ADE  20 -19.126  25.434   1.711
  215   1H6     A  20          1H6       ADE  20 -14.442  23.506  -1.810
  216   2H6     A  20          2H6       ADE  20 -16.182  23.581  -1.640
  217    H2     A  20           H2       ADE  20 -12.707  25.540   1.797
  218   1H5*    C  21          1H5*      CYT  21 -16.345  30.399   4.227
  219   2H5*    C  21          2H5*      CYT  21 -16.197  32.145   3.955
  220    H4*    C  21           H4*      CYT  21 -14.047  31.025   3.608
  221    H3*    C  21           H3*      CYT  21 -15.123  32.818   1.773
  222    H2*    C  21           H2*      CYT  21 -15.725  31.252   0.099
  223   2HO*    C  21          2HO*      CYT  21 -12.929  31.342  -0.412
  224    H1*    C  21           H1*      CYT  21 -13.277  29.617   0.793
  225   1H4     C  21          1H4       CYT  21 -16.260  25.177  -2.640
  226   2H4     C  21          2H4       CYT  21 -17.829  25.831  -2.229
  227    H5     C  21           H5       CYT  21 -18.129  27.739  -0.799
  228    H6     C  21           H6       CYT  21 -16.995  29.456   0.526
  229   1H5*    A  22          1H5*      ADE  22 -10.107  33.545  -0.685
  230   2H5*    A  22          2H5*      ADE  22 -10.226  32.140  -1.764
  231    H4*    A  22           H4*      ADE  22  -8.190  32.132  -0.309
  232    H3*    A  22           H3*      ADE  22  -9.849  29.911  -0.816
  233    H2*    A  22           H2*      ADE  22 -10.735  29.704   1.361
  234   2HO*    A  22          2HO*      ADE  22  -9.032  27.986   1.016
  235    H1*    A  22           H1*      ADE  22  -8.190  30.848   2.563
  236    H8     A  22           H8       ADE  22 -12.082  31.129   2.663
  237   1H6     A  22          1H6       ADE  22 -11.276  32.327   8.681
  238   2H6     A  22          2H6       ADE  22 -12.458  32.135   7.406
  239    H2     A  22           H2       ADE  22  -7.242  31.759   6.838
  240   1H5*    A  23          1H5*      ADE  23  -6.195  29.149   1.732
  241   2H5*    A  23          2H5*      ADE  23  -5.407  27.571   1.585
  242    H4*    A  23           H4*      ADE  23  -5.781  28.086   3.934
  243    H3*    A  23           H3*      ADE  23  -7.617  25.907   2.861
  244    H2*    A  23           H2*      ADE  23  -8.335  25.629   5.095
  245   2HO*    A  23          2HO*      ADE  23  -7.098  27.019   6.735
  246    H1*    A  23           H1*      ADE  23  -8.283  28.368   5.728
  247    H8     A  23           H8       ADE  23  -9.875  27.182   2.426
  248   1H6     A  23          1H6       ADE  23 -15.230  27.049   5.451
  249   2H6     A  23          2H6       ADE  23 -14.433  26.825   3.909
  250    H2     A  23           H2       ADE  23 -12.010  28.089   8.413
  251   1H5*    G  24          1H5*      GUA  24  -6.139  24.445   6.103
  252   2H5*    G  24          2H5*      GUA  24  -5.549  22.774   6.041
  253    H4*    G  24           H4*      GUA  24  -7.207  22.993   7.800
  254    H3*    G  24           H3*      GUA  24  -8.255  21.429   5.399
  255    H2*    G  24           H2*      GUA  24 -10.173  20.954   6.824
  256   2HO*    G  24          2HO*      GUA  24  -9.874  20.936   8.909
  257    H1*    G  24           H1*      GUA  24 -10.585  23.542   7.367
  258    H8     G  24           H8       GUA  24  -8.777  23.492   4.039
  259    H1     G  24           H1       GUA  24 -15.042  22.371   3.502
  260   1H2     G  24          1H2       GUA  24 -15.938  22.069   5.492
  261   2H2     G  24          2H2       GUA  24 -14.995  22.139   6.963
  262   1H5*    G  25          1H5*      GUA  25  -9.117  19.165   8.580
  263   2H5*    G  25          2H5*      GUA  25  -8.511  17.502   8.467
  264    H4*    G  25           H4*      GUA  25 -10.851  17.441   9.058
  265    H3*    G  25           H3*      GUA  25 -10.395  16.640   6.149
  266    H2*    G  25           H2*      GUA  25 -12.725  16.033   6.160
  267   2HO*    G  25          2HO*      GUA  25 -12.963  16.775   8.880
  268    H1*    G  25           H1*      GUA  25 -13.538  18.359   7.302
  269    H8     G  25           H8       GUA  25 -10.462  19.123   5.220
  270    H1     G  25           H1       GUA  25 -15.843  18.887   1.778
  271   1H2     G  25          1H2       GUA  25 -17.497  18.096   2.998
  272   2H2     G  25          2H2       GUA  25 -17.282  17.621   4.667
  273   1H5*    G  26          1H5*      GUA  26 -12.618  13.644   7.757
  274   2H5*    G  26          2H5*      GUA  26 -11.919  12.037   7.474
  275    H4*    G  26           H4*      GUA  26 -14.221  12.008   6.759
  276    H3*    G  26           H3*      GUA  26 -12.308  12.102   4.378
  277    H2*    G  26           H2*      GUA  26 -14.260  11.739   3.053
  278   2HO*    G  26          2HO*      GUA  26 -16.333  11.549   4.454
  279    H1*    G  26           H1*      GUA  26 -15.818  13.536   4.425
  280    H8     G  26           H8       GUA  26 -12.330  14.964   4.217
  281    H1     G  26           H1       GUA  26 -15.668  15.743  -1.179
  282   1H2     G  26          1H2       GUA  26 -17.521  14.555  -1.108
  283   2H2     G  26          2H2       GUA  26 -17.944  13.567   0.270
  284   1H5*    A  27          1H5*      ADE  27 -14.741   8.939   3.681
  285   2H5*    A  27          2H5*      ADE  27 -13.840   7.453   3.326
  286    H4*    A  27           H4*      ADE  27 -15.488   7.777   1.599
  287    H3*    A  27           H3*      ADE  27 -12.674   8.461   0.631
  288    H2*    A  27           H2*      ADE  27 -13.655   8.610  -1.533
  289   2HO*    A  27          2HO*      ADE  27 -15.365   7.482  -2.064
  290    H1*    A  27           H1*      ADE  27 -15.892   9.981  -0.705
  291    H8     A  27           H8       ADE  27 -13.020  11.318   1.314
  292   1H6     A  27          1H6       ADE  27 -11.779  15.103  -3.382
  293   2H6     A  27          2H6       ADE  27 -11.463  14.728  -1.702
  294    H2     A  27           H2       ADE  27 -14.742  12.043  -4.835
  295   1H5*    A  28          1H5*      ADE  28 -14.276   5.663  -1.872
  296   2H5*    A  28          2H5*      ADE  28 -13.146   4.383  -2.353
  297    H4*    A  28           H4*      ADE  28 -14.114   5.394  -4.331
  298    H3*    A  28           H3*      ADE  28 -11.207   6.191  -3.909
  299    H2*    A  28           H2*      ADE  28 -11.348   7.262  -6.001
  300   2HO*    A  28          2HO*      ADE  28 -13.644   6.639  -7.075
  301    H1*    A  28           H1*      ADE  28 -14.066   7.984  -5.759
  302    H8     A  28           H8       ADE  28 -11.995   9.052  -2.767
  303   1H6     A  28          1H6       ADE  28 -10.788  14.250  -5.848
  304   2H6     A  28          2H6       ADE  28 -10.695  13.426  -4.306
  305    H2     A  28           H2       ADE  28 -12.760  11.389  -8.706
  306   1H5*    G  29          1H5*      GUA  29 -12.015   4.568  -7.643
  307   2H5*    G  29          2H5*      GUA  29 -10.769   3.484  -8.294
  308    H4*    G  29           H4*      GUA  29 -11.308   5.199  -9.929
  309    H3*    G  29           H3*      GUA  29  -8.562   5.595  -8.646
  310    H2*    G  29           H2*      GUA  29  -8.257   7.263 -10.354
  311   2HO*    G  29          2HO*      GUA  29 -10.190   7.576 -11.812
  312    H1*    G  29           H1*      GUA  29 -10.664   8.444  -9.908
  313    H8     G  29           H8       GUA  29  -9.519   7.120  -6.568
  314    H1     G  29           H1       GUA  29  -6.701  12.629  -8.156
  315   1H2     G  29          1H2       GUA  29  -7.116  13.122 -10.260
  316   2H2     G  29          2H2       GUA  29  -8.084  12.091 -11.286
  317   1H5*    G  30          1H5*      GUA  30  -8.208   5.649 -12.638
  318   2H5*    G  30          2H5*      GUA  30  -6.849   4.717 -13.299
  319    H4*    G  30           H4*      GUA  30  -6.776   6.991 -14.150
  320    H3*    G  30           H3*      GUA  30  -4.596   6.411 -12.089
  321    H2*    G  30           H2*      GUA  30  -3.704   8.533 -12.732
  322   2HO*    G  30          2HO*      GUA  30  -5.292   9.587 -14.467
  323    H1*    G  30           H1*      GUA  30  -6.104   9.833 -12.627
  324    H8     G  30           H8       GUA  30  -6.213   7.232  -9.911
  325    H1     G  30           H1       GUA  30  -2.847  12.395  -8.225
  326   1H2     G  30          1H2       GUA  30  -2.487  13.682  -9.975
  327   2H2     G  30          2H2       GUA  30  -3.060  13.267 -11.575
  328   1H5*    C  31          1H5*      CYT  31  -2.826   7.863 -15.355
  329   2H5*    C  31          2H5*      CYT  31  -1.343   7.026 -15.852
  330    H4*    C  31           H4*      CYT  31  -0.909   9.404 -15.594
  331    H3*    C  31           H3*      CYT  31   0.346   7.728 -13.374
  332    H2*    C  31           H2*      CYT  31   1.438   9.771 -12.757
  333   2HO*    C  31          2HO*      CYT  31   1.773  11.359 -14.134
  334    H1*    C  31           H1*      CYT  31  -0.825  11.304 -13.038
  335   1H4     C  31          1H4       CYT  31  -0.621   9.540  -6.875
  336   2H4     C  31          2H4       CYT  31  -1.599   8.145  -7.277
  337    H5     C  31           H5       CYT  31  -2.202   7.554  -9.516
  338    H6     C  31           H6       CYT  31  -1.985   8.144 -11.879
  339   1H5*    C  32          1H5*      CYT  32   3.335   9.985 -14.749
  340   2H5*    C  32          2H5*      CYT  32   4.756   9.038 -15.226
  341    H4*    C  32           H4*      CYT  32   5.482  10.802 -13.761
  342    H3*    C  32           H3*      CYT  32   5.443   8.116 -12.327
  343    H2*    C  32           H2*      CYT  32   6.498   9.242 -10.502
  344   2HO*    C  32          2HO*      CYT  32   7.329  10.915 -12.486
  345    H1*    C  32           H1*      CYT  32   4.868  11.436 -10.558
  346   1H4     C  32          1H4       CYT  32   1.943   7.307  -6.661
  347   2H4     C  32          2H4       CYT  32   1.180   6.546  -8.040
  348    H5     C  32           H5       CYT  32   1.665   7.145 -10.311
  349    H6     C  32           H6       CYT  32   2.997   8.594 -11.764
  350   1H5*    A  33          1H5*      ADE  33   9.114   9.515 -11.641
  351   2H5*    A  33          2H5*      ADE  33  10.430   8.354 -11.896
  352    H4*    A  33           H4*      ADE  33  10.516   9.262  -9.633
  353    H3*    A  33           H3*      ADE  33   9.557   6.399  -9.627
  354    H2*    A  33           H2*      ADE  33   9.653   6.509  -7.264
  355   2HO*    A  33          2HO*      ADE  33  10.971   7.834  -6.182
  356    H1*    A  33           H1*      ADE  33   8.818   9.197  -7.126
  357    H8     A  33           H8       ADE  33   6.616   7.102  -9.387
  358   1H6     A  33          1H6       ADE  33   3.343   5.662  -4.366
  359   2H6     A  33          2H6       ADE  33   3.420   5.579  -6.111
  360    H2     A  33           H2       ADE  33   7.066   7.786  -3.012
  361   1H5*    G  34          1H5*      GUA  34  12.630   7.090  -7.101
  362   2H5*    G  34          2H5*      GUA  34  13.934   5.892  -7.025
  363    H4*    G  34           H4*      GUA  34  13.058   6.409  -4.791
  364    H3*    G  34           H3*      GUA  34  12.330   3.584  -5.694
  365    H2*    G  34           H2*      GUA  34  11.464   3.267  -3.507
  366   2HO*    G  34          2HO*      GUA  34  13.342   5.195  -2.902
  367    H1*    G  34           H1*      GUA  34  10.433   5.856  -3.268
  368    H8     G  34           H8       GUA  34   9.578   4.395  -6.651
  369    H1     G  34           H1       GUA  34   5.623   2.495  -2.003
  370   1H2     G  34          1H2       GUA  34   6.435   3.071  -0.031
  371   2H2     G  34          2H2       GUA  34   7.953   3.921   0.139
  372   1H5*    G  35          1H5*      GUA  35  14.016   3.438  -2.041
  373   2H5*    G  35          2H5*      GUA  35  15.255   2.191  -1.789
  374    H4*    G  35           H4*      GUA  35  13.542   2.048  -0.054
  375    H3*    G  35           H3*      GUA  35  13.390  -0.281  -2.018
  376    H2*    G  35           H2*      GUA  35  11.692  -1.177  -0.636
  377   2HO*    G  35          2HO*      GUA  35  12.042  -1.034   1.428
  378    H1*    G  35           H1*      GUA  35  10.496   1.270  -0.043
  379    H8     G  35           H8       GUA  35  11.322   1.070  -3.733
  380    H1     G  35           H1       GUA  35   5.905  -1.953  -2.199
  381   1H2     G  35          1H2       GUA  35   5.703  -2.085  -0.002
  382   2H2     G  35          2H2       GUA  35   6.905  -1.434   1.087
  383   1H5*    G  36          1H5*      GUA  36  14.497  -3.928   1.649
  384   2H5*    G  36          2H5*      GUA  36  13.529  -2.440   1.687
  385    H4*    G  36           H4*      GUA  36  15.848  -3.014   3.556
  386    H3*    G  36           H3*      GUA  36  13.411  -4.282   3.732
  387    H2*    G  36           H2*      GUA  36  12.093  -2.345   4.048
  388   2HO*    G  36          2HO*      GUA  36  12.822  -3.576   6.355
  389    H1*    G  36           H1*      GUA  36  14.272  -1.118   5.750
  390    H8     G  36           H8       GUA  36  14.145   1.579   5.548
  391    H1     G  36           H1       GUA  36   8.868   1.061   1.977
  392   1H2     G  36          1H2       GUA  36   8.564  -1.071   1.408
  393   2H2     G  36          2H2       GUA  36   9.657  -2.333   1.925
  394   1H5*    A  37          1H5*      ADE  37  14.044  -3.159   7.904
  395   2H5*    A  37          2H5*      ADE  37  14.042  -4.568   8.980
  396    H4*    A  37           H4*      ADE  37  12.544  -2.898   9.882
  397    H3*    A  37           H3*      ADE  37  11.073  -5.220   8.606
  398    H2*    A  37           H2*      ADE  37   9.041  -4.247   9.427
  399   2HO*    A  37          2HO*      ADE  37   9.467  -2.103  10.667
  400    H1*    A  37           H1*      ADE  37   9.681  -1.694   8.680
  401    H8     A  37           H8       ADE  37  11.101  -3.845   5.965
  402   1H6     A  37          1H6       ADE  37   5.454  -4.015   3.487
  403   2H6     A  37          2H6       ADE  37   7.147  -4.388   3.246
  404    H2     A  37           H2       ADE  37   5.094  -2.224   7.586
  405   1H5*    A  38          1H5*      ADE  38   9.424  -4.764  12.277
  406   2H5*    A  38          2H5*      ADE  38   9.065  -6.280  13.125
  407    H4*    A  38           H4*      ADE  38   7.028  -4.983  12.888
  408    H3*    A  38           H3*      ADE  38   7.092  -7.397  11.028
  409    H2*    A  38           H2*      ADE  38   4.835  -6.854  10.477
  410   2HO*    A  38          2HO*      ADE  38   3.560  -5.829  11.809
  411    H1*    A  38           H1*      ADE  38   5.305  -4.180  10.164
  412    H8     A  38           H8       ADE  38   8.307  -6.292   9.095
  413   1H6     A  38          1H6       ADE  38   5.607  -6.850   3.590
  414   2H6     A  38          2H6       ADE  38   7.058  -7.130   4.526
  415    H2     A  38           H2       ADE  38   2.678  -4.840   6.355
  416   1H5*    U  39          1H5*      URI  39   3.629  -7.581  13.181
  417   2H5*    U  39          2H5*      URI  39   3.299  -9.208  13.807
  418    H4*    U  39           H4*      URI  39   1.358  -8.415  12.609
  419    H3*    U  39           H3*      URI  39   2.887 -10.546  11.057
  420    H2*    U  39           H2*      URI  39   1.049 -10.514   9.520
  421   2HO*    U  39          2HO*      URI  39  -0.884 -10.122  10.240
  422    H1*    U  39           H1*      URI  39   0.879  -7.777   9.436
  423    H3     U  39           H3       URI  39   2.840  -9.040   5.484
  424    H5     U  39           H5       URI  39   5.949  -9.184   8.317
  425    H6     U  39           H6       URI  39   4.295  -8.827  10.054
  426   1H5*    C  40          1H5*      CYT  40  -0.949 -11.742  11.186
  427   2H5*    C  40          2H5*      CYT  40  -1.143 -13.433  11.687
  428    H4*    C  40           H4*      CYT  40  -2.346 -13.063   9.615
  429    H3*    C  40           H3*      CYT  40   0.201 -14.683   9.197
  430    H2*    C  40           H2*      CYT  40  -0.550 -14.993   6.960
  431   2HO*    C  40          2HO*      CYT  40  -3.035 -13.871   7.802
  432    H1*    C  40           H1*      CYT  40  -1.381 -12.386   6.619
  433   1H4     C  40          1H4       CYT  40   4.638 -12.714   4.436
  434   2H4     C  40          2H4       CYT  40   5.235 -12.490   6.066
  435    H5     C  40           H5       CYT  40   3.810 -12.374   7.991
  436    H6     C  40           H6       CYT  40   1.503 -12.519   8.792
  437   1H5*    U  41          1H5*      URI  41  -2.870 -16.737   7.541
  438   2H5*    U  41          2H5*      URI  41  -2.897 -18.451   8.003
  439    H4*    U  41           H4*      URI  41  -3.038 -18.257   5.589
  440    H3*    U  41           H3*      URI  41  -0.307 -19.256   6.491
  441    H2*    U  41           H2*      URI  41   0.120 -19.627   4.168
  442   2HO*    U  41          2HO*      URI  41  -2.445 -18.789   3.387
  443    H1*    U  41           H1*      URI  41  -0.916 -17.218   3.360
  444    H3     U  41           H3       URI  41   3.645 -16.787   3.058
  445    H5     U  41           H5       URI  41   2.747 -16.123   7.112
  446    H6     U  41           H6       URI  41   0.485 -16.866   6.666
  447   1H5*    U  42          1H5*      URI  42  -1.783 -21.847   3.761
  448   2H5*    U  42          2H5*      URI  42  -1.612 -23.554   4.211
  449    H4*    U  42           H4*      URI  42  -0.691 -23.201   1.995
  450    H3*    U  42           H3*      URI  42   1.475 -23.665   4.080
  451    H2*    U  42           H2*      URI  42   2.996 -23.729   2.233
  452   2HO*    U  42          2HO*      URI  42   0.926 -23.397   0.351
  453    H1*    U  42           H1*      URI  42   1.951 -21.521   0.998
  454    H3     U  42           H3       URI  42   5.858 -20.121   2.938
  455    H5     U  42           H5       URI  42   3.010 -20.047   6.037
  456    H6     U  42           H6       URI  42   1.481 -21.219   4.567
  457   1H5*    C  43          1H5*      CYT  43   2.020 -26.233   0.995
  458   2H5*    C  43          2H5*      CYT  43   2.388 -27.901   1.477
  459    H4*    C  43           H4*      CYT  43   4.079 -27.096  -0.074
  460    H3*    C  43           H3*      CYT  43   5.145 -27.327   2.767
  461    H2*    C  43           H2*      CYT  43   7.279 -26.814   1.841
  462   2HO*    C  43          2HO*      CYT  43   7.412 -26.565  -0.538
  463    H1*    C  43           H1*      CYT  43   6.362 -24.786   0.230
  464   1H4     C  43          1H4       CYT  43   8.099 -22.074   5.775
  465   2H4     C  43          2H4       CYT  43   6.529 -22.455   6.448
  466    H5     C  43           H5       CYT  43   4.869 -23.736   5.283
  467    H6     C  43           H6       CYT  43   4.378 -25.008   3.251
  468   1H5*    C  44          1H5*      CYT  44   7.673 -29.302   0.242
  469   2H5*    C  44          2H5*      CYT  44   8.197 -30.890   0.839
  470    H4*    C  44           H4*      CYT  44  10.135 -29.550   0.223
  471    H3*    C  44           H3*      CYT  44   9.831 -29.826   3.240
  472    H2*    C  44           H2*      CYT  44  11.983 -28.811   3.382
  473   2HO*    C  44          2HO*      CYT  44  12.645 -28.328   0.857
  474    H1*    C  44           H1*      CYT  44  11.428 -26.884   1.487
  475   1H4     C  44          1H4       CYT  44  10.015 -24.485   7.294
  476   2H4     C  44          2H4       CYT  44   8.469 -25.303   7.245
  477    H5     C  44           H5       CYT  44   7.803 -26.766   5.474
  478    H6     C  44           H6       CYT  44   8.476 -27.812   3.371
  479   1H5*    C  45          1H5*      CYT  45  13.458 -30.806   2.431
  480   2H5*    C  45          2H5*      CYT  45  14.106 -32.255   3.221
  481    H4*    C  45           H4*      CYT  45  15.522 -30.299   3.666
  482    H3*    C  45           H3*      CYT  45  13.953 -31.248   6.087
  483    H2*    C  45           H2*      CYT  45  15.163 -29.684   7.349
  484   2HO*    C  45          2HO*      CYT  45  16.856 -29.058   5.172
  485    H1*    C  45           H1*      CYT  45  15.147 -27.706   5.396
  486   1H4     C  45          1H4       CYT  45  10.462 -26.258   9.528
  487   2H4     C  45          2H4       CYT  45   9.401 -27.373   8.695
  488    H5     C  45           H5       CYT  45  10.108 -28.767   6.884
  489    H6     C  45           H6       CYT  45  12.002 -29.467   5.511
  490    H3T    C  45           H3T      CYT  45  15.849 -32.328   4.732
  Start of MODEL    7
    1   1H5*    G   1          1H5*      GUA   1  12.657 -20.740  16.136
    2   2H5*    G   1          2H5*      GUA   1  13.128 -19.410  15.058
    3    H4*    G   1           H4*      GUA   1  14.435 -21.378  14.512
    4    H3*    G   1           H3*      GUA   1  12.289 -20.759  12.445
    5    H2*    G   1           H2*      GUA   1  13.302 -22.507  11.128
    6   2HO*    G   1          2HO*      GUA   1  15.186 -23.470  12.750
    7    H1*    G   1           H1*      GUA   1  13.361 -24.298  13.165
    8    H8     G   1           H8       GUA   1  10.365 -22.136  13.895
    9    H1     G   1           H1       GUA   1   9.227 -26.441   9.312
   10   1H2     G   1          1H2       GUA   1  11.110 -27.407   8.687
   11   2H2     G   1          2H2       GUA   1  12.655 -26.983   9.388
   12    H5T    G   1           H5T      GUA   1  11.185 -19.349  14.330
   13   1H5*    G   2          1H5*      GUA   2  15.770 -21.172  10.468
   14   2H5*    G   2          2H5*      GUA   2  16.110 -19.877   9.302
   15    H4*    G   2           H4*      GUA   2  16.289 -22.020   8.192
   16    H3*    G   2           H3*      GUA   2  13.775 -20.483   7.408
   17    H2*    G   2           H2*      GUA   2  13.497 -22.185   5.727
   18   2HO*    G   2          2HO*      GUA   2  16.139 -22.917   6.482
   19    H1*    G   2           H1*      GUA   2  13.888 -24.235   7.456
   20    H8     G   2           H8       GUA   2  12.316 -21.488   9.505
   21    H1     G   2           H1       GUA   2   8.067 -24.728   5.999
   22   1H2     G   2          1H2       GUA   2   9.103 -26.000   4.529
   23   2H2     G   2          2H2       GUA   2  10.846 -26.051   4.403
   24   1H5*    G   3          1H5*      GUA   3  15.650 -21.550   4.014
   25   2H5*    G   3          2H5*      GUA   3  15.822 -20.238   2.832
   26    H4*    G   3           H4*      GUA   3  14.784 -22.148   1.764
   27    H3*    G   3           H3*      GUA   3  12.848 -19.848   2.268
   28    H2*    G   3           H2*      GUA   3  11.303 -21.094   0.942
   29   2HO*    G   3          2HO*      GUA   3  13.628 -22.440   0.113
   30    H1*    G   3           H1*      GUA   3  11.830 -23.495   2.161
   31    H8     G   3           H8       GUA   3  12.079 -20.839   4.821
   32    H1     G   3           H1       GUA   3   6.036 -22.467   3.526
   33   1H2     G   3          1H2       GUA   3   5.947 -23.698   1.702
   34   2H2     G   3          2H2       GUA   3   7.375 -24.113   0.782
   35   1H5*    A   4          1H5*      ADE   4  12.629 -20.809  -1.616
   36   2H5*    A   4          2H5*      ADE   4  12.708 -19.417  -2.715
   37    H4*    A   4           H4*      ADE   4  10.758 -20.740  -3.252
   38    H3*    A   4           H3*      ADE   4  10.071 -18.128  -1.837
   39    H2*    A   4           H2*      ADE   4   7.802 -18.661  -2.354
   40   2HO*    A   4          2HO*      ADE   4   8.884 -19.897  -4.438
   41    H1*    A   4           H1*      ADE   4   8.003 -21.309  -1.637
   42    H8     A   4           H8       ADE   4  10.114 -19.319   0.782
   43   1H6     A   4          1H6       ADE   4   4.972 -18.373   4.048
   44   2H6     A   4          2H6       ADE   4   6.717 -18.243   4.029
   45    H2     A   4           H2       ADE   4   3.777 -20.138   0.090
   46   1H5*    A   5          1H5*      ADE   5   7.958 -18.253  -5.259
   47   2H5*    A   5          2H5*      ADE   5   7.956 -16.730  -6.173
   48    H4*    A   5           H4*      ADE   5   5.672 -17.413  -5.760
   49    H3*    A   5           H3*      ADE   5   6.559 -15.032  -4.075
   50    H2*    A   5           H2*      ADE   5   4.280 -14.869  -3.396
   51   2HO*    A   5          2HO*      ADE   5   3.777 -15.895  -5.773
   52    H1*    A   5           H1*      ADE   5   3.971 -17.549  -2.927
   53    H8     A   5           H8       ADE   5   7.525 -16.644  -2.010
   54   1H6     A   5          1H6       ADE   5   5.396 -15.079   3.550
   55   2H6     A   5          2H6       ADE   5   6.817 -15.389   2.579
   56    H2     A   5           H2       ADE   5   1.849 -15.710   0.856
   57   1H5*    G   6          1H5*      GUA   6   3.180 -14.062  -5.931
   58   2H5*    G   6          2H5*      GUA   6   3.161 -12.445  -6.662
   59    H4*    G   6           H4*      GUA   6   1.258 -12.696  -5.173
   60    H3*    G   6           H3*      GUA   6   3.425 -10.848  -4.109
   61    H2*    G   6           H2*      GUA   6   1.904 -10.320  -2.356
   62   2HO*    G   6          2HO*      GUA   6   0.076 -10.836  -4.240
   63    H1*    G   6           H1*      GUA   6   1.009 -12.930  -2.003
   64    H8     G   6           H8       GUA   6   4.751 -12.980  -2.537
   65    H1     G   6           H1       GUA   6   3.096 -11.525   3.463
   66   1H2     G   6          1H2       GUA   6   0.929 -11.129   3.583
   67   2H2     G   6          2H2       GUA   6  -0.114 -11.209   2.182
   68   1H5*    A   7          1H5*      ADE   7  -0.074  -8.985  -3.968
   69   2H5*    A   7          2H5*      ADE   7  -0.094  -7.307  -4.547
   70    H4*    A   7           H4*      ADE   7  -1.020  -7.429  -2.301
   71    H3*    A   7           H3*      ADE   7   1.705  -6.107  -2.493
   72    H2*    A   7           H2*      ADE   7   1.560  -5.618  -0.211
   73   2HO*    A   7          2HO*      ADE   7  -0.812  -6.197   0.654
   74    H1*    A   7           H1*      ADE   7   0.097  -7.920   0.511
   75    H8     A   7           H8       ADE   7   3.154  -8.767  -1.548
   76   1H6     A   7          1H6       ADE   7   6.360  -8.763   3.713
   77   2H6     A   7          2H6       ADE   7   6.376  -9.159   2.009
   78    H2     A   7           H2       ADE   7   2.288  -7.069   4.592
   79   1H5*    U   8          1H5*      URI   8  -0.757  -4.046  -0.354
   80   2H5*    U   8          2H5*      URI   8  -1.107  -2.384  -0.869
   81    H4*    U   8           H4*      URI   8  -0.720  -2.457   1.540
   82    H3*    U   8           H3*      URI   8   0.698  -0.772  -0.208
   83    H2*    U   8           H2*      URI   8   2.829  -1.654   0.120
   84   2HO*    U   8          2HO*      URI   8   3.246  -0.787   2.623
   85    H1*    U   8           H1*      URI   8   2.103  -2.487   2.940
   86    H3     U   8           H3       URI   8   5.815  -4.903   3.518
   87    H5     U   8           H5       URI   8   5.009  -5.443  -0.579
   88    H6     U   8           H6       URI   8   3.096  -3.975  -0.330
   89   1H5*    C   9          1H5*      CYT   9   2.275   0.449   3.605
   90   2H5*    C   9          2H5*      CYT   9   1.342   1.868   4.127
   91    H4*    C   9           H4*      CYT   9   3.638   2.167   4.813
   92    H3*    C   9           H3*      CYT   9   2.907   3.886   2.416
   93    H2*    C   9           H2*      CYT   9   5.052   4.925   2.652
   94   2HO*    C   9          2HO*      CYT   9   6.396   4.421   4.456
   95    H1*    C   9           H1*      CYT   9   6.424   2.602   2.984
   96   1H4     C   9          1H4       CYT   9   6.111   3.647  -3.340
   97   2H4     C   9          2H4       CYT   9   4.684   2.634  -3.407
   98    H5     C   9           H5       CYT   9   3.609   1.737  -1.460
   99    H6     C   9           H6       CYT   9   3.658   1.610   0.982
  100   1H5*    U  10          1H5*      URI  10   4.563   6.424   5.205
  101   2H5*    U  10          2H5*      URI  10   3.530   7.828   5.536
  102    H4*    U  10           H4*      URI  10   5.756   8.616   5.061
  103    H3*    U  10           H3*      URI  10   3.846   9.114   2.733
  104    H2*    U  10           H2*      URI  10   5.662  10.420   1.801
  105   2HO*    U  10          2HO*      URI  10   7.012   9.941   4.273
  106    H1*    U  10           H1*      URI  10   7.485   8.451   2.144
  107    H3     U  10           H3       URI  10   6.130   8.019  -2.205
  108    H5     U  10           H5       URI  10   3.271   5.910   0.053
  109    H6     U  10           H6       URI  10   4.295   6.800   2.060
  110   1H5*    G  11          1H5*      GUA  11   5.599  12.612   3.649
  111   2H5*    G  11          2H5*      GUA  11   4.509  14.012   3.710
  112    H4*    G  11           H4*      GUA  11   6.336  14.474   2.186
  113    H3*    G  11           H3*      GUA  11   3.740  13.943   0.636
  114    H2*    G  11           H2*      GUA  11   5.068  14.813  -1.189
  115   2HO*    G  11          2HO*      GUA  11   6.517  16.259  -0.730
  116    H1*    G  11           H1*      GUA  11   7.229  13.245  -0.581
  117    H8     G  11           H8       GUA  11   4.338  11.033   0.226
  118    H1     G  11           H1       GUA  11   5.220  11.641  -6.082
  119   1H2     G  11          1H2       GUA  11   6.640  13.282  -6.495
  120   2H2     G  11          2H2       GUA  11   7.364  14.233  -5.218
  121   1H5*    G  12          1H5*      GUA  12   4.928  17.647  -0.610
  122   2H5*    G  12          2H5*      GUA  12   3.593  18.815  -0.548
  123    H4*    G  12           H4*      GUA  12   4.547  18.872  -2.756
  124    H3*    G  12           H3*      GUA  12   1.873  17.417  -2.693
  125    H2*    G  12           H2*      GUA  12   2.027  17.393  -5.088
  126   2HO*    G  12          2HO*      GUA  12   3.347  19.620  -4.781
  127    H1*    G  12           H1*      GUA  12   4.593  16.515  -5.153
  128    H8     G  12           H8       GUA  12   3.306  14.935  -2.030
  129    H1     G  12           H1       GUA  12   1.120  11.999  -7.270
  130   1H2     G  12          1H2       GUA  12   1.545  13.215  -9.061
  131   2H2     G  12          2H2       GUA  12   2.386  14.747  -8.974
  132   1H5*    C  13          1H5*      CYT  13   1.749  20.238  -5.554
  133   2H5*    C  13          2H5*      CYT  13   0.250  21.187  -5.612
  134    H4*    C  13           H4*      CYT  13   0.705  20.201  -7.791
  135    H3*    C  13           H3*      CYT  13  -1.653  18.929  -6.341
  136    H2*    C  13           H2*      CYT  13  -2.060  17.775  -8.400
  137   2HO*    C  13          2HO*      CYT  13  -0.057  18.609  -9.958
  138    H1*    C  13           H1*      CYT  13   0.585  17.119  -8.805
  139   1H4     C  13          1H4       CYT  13  -1.733  12.128  -5.561
  140   2H4     C  13          2H4       CYT  13  -1.453  12.980  -4.057
  141    H5     C  13           H5       CYT  13  -0.697  15.255  -3.951
  142    H6     C  13           H6       CYT  13  -0.054  17.221  -5.255
  143   1H5*    C  14          1H5*      CYT  14  -2.796  20.120 -10.075
  144   2H5*    C  14          2H5*      CYT  14  -4.370  20.935 -10.139
  145    H4*    C  14           H4*      CYT  14  -4.328  19.132 -11.754
  146    H3*    C  14           H3*      CYT  14  -6.064  18.520  -9.340
  147    H2*    C  14           H2*      CYT  14  -6.757  16.555 -10.497
  148   2HO*    C  14          2HO*      CYT  14  -5.482  17.714 -12.770
  149    H1*    C  14           H1*      CYT  14  -4.231  15.879 -11.371
  150   1H4     C  14          1H4       CYT  14  -4.975  12.802  -5.825
  151   2H4     C  14          2H4       CYT  14  -4.664  14.282  -4.942
  152    H5     C  14           H5       CYT  14  -4.300  16.402  -6.008
  153    H6     C  14           H6       CYT  14  -4.213  17.583  -8.151
  154   1H5*    U  15          1H5*      URI  15  -8.359  17.865 -12.738
  155   2H5*    U  15          2H5*      URI  15  -9.869  18.795 -12.684
  156    H4*    U  15           H4*      URI  15 -10.404  16.546 -13.338
  157    H3*    U  15           H3*      URI  15 -11.149  17.100 -10.445
  158    H2*    U  15           H2*      URI  15 -12.165  14.947 -10.404
  159   2HO*    U  15          2HO*      URI  15 -12.054  13.782 -12.615
  160    H1*    U  15           H1*      URI  15 -10.197  13.651 -11.786
  161    H3     U  15           H3       URI  15  -9.742  12.284  -7.455
  162    H5     U  15           H5       URI  15  -7.846  16.035  -7.601
  163    H6     U  15           H6       URI  15  -8.718  16.317  -9.843
  164   1H5*    U  16          1H5*      URI  16 -14.322  15.475 -12.328
  165   2H5*    U  16          2H5*      URI  16 -15.886  16.250 -12.001
  166    H4*    U  16           H4*      URI  16 -16.045  13.889 -11.484
  167    H3*    U  16           H3*      URI  16 -15.954  15.641  -8.991
  168    H2*    U  16           H2*      URI  16 -16.464  13.650  -7.791
  169   2HO*    U  16          2HO*      URI  16 -17.716  12.219  -8.681
  170    H1*    U  16           H1*      URI  16 -14.731  12.043  -9.245
  171    H3     U  16           H3       URI  16 -12.752  12.415  -5.141
  172    H5     U  16           H5       URI  16 -11.839  16.019  -7.116
  173    H6     U  16           H6       URI  16 -13.364  15.362  -8.881
  174   1H5*    C  17          1H5*      CYT  17 -19.314  13.308  -8.677
  175   2H5*    C  17          2H5*      CYT  17 -20.757  14.260  -8.271
  176    H4*    C  17           H4*      CYT  17 -20.594  12.422  -6.720
  177    H3*    C  17           H3*      CYT  17 -19.790  15.071  -5.439
  178    H2*    C  17           H2*      CYT  17 -19.750  13.850  -3.393
  179   2HO*    C  17          2HO*      CYT  17 -21.618  12.379  -4.621
  180    H1*    C  17           H1*      CYT  17 -18.502  11.622  -4.465
  181   1H4     C  17          1H4       CYT  17 -13.692  15.155  -2.146
  182   2H4     C  17          2H4       CYT  17 -13.660  16.064  -3.640
  183    H5     C  17           H5       CYT  17 -15.254  15.763  -5.406
  184    H6     C  17           H6       CYT  17 -17.258  14.559  -6.120
  185   1H5*    C  18          1H5*      CYT  18 -22.628  13.550  -2.989
  186   2H5*    C  18          2H5*      CYT  18 -23.896  14.735  -2.616
  187    H4*    C  18           H4*      CYT  18 -23.045  13.868  -0.541
  188    H3*    C  18           H3*      CYT  18 -21.986  16.682  -1.082
  189    H2*    C  18           H2*      CYT  18 -21.130  16.565   1.124
  190   2HO*    C  18          2HO*      CYT  18 -22.049  15.404   2.648
  191    H1*    C  18           H1*      CYT  18 -20.357  13.882   0.956
  192   1H4     C  18          1H4       CYT  18 -15.010  17.230  -0.094
  193   2H4     C  18          2H4       CYT  18 -15.473  17.431  -1.771
  194    H5     C  18           H5       CYT  18 -17.557  16.655  -2.668
  195    H6     C  18           H6       CYT  18 -19.698  15.594  -2.143
  196   1H5*    C  19          1H5*      CYT  19 -23.754  17.064   2.570
  197   2H5*    C  19          2H5*      CYT  19 -24.760  18.524   2.665
  198    H4*    C  19           H4*      CYT  19 -23.134  18.623   4.433
  199    H3*    C  19           H3*      CYT  19 -22.353  20.502   2.147
  200    H2*    C  19           H2*      CYT  19 -20.675  21.252   3.626
  201   2HO*    C  19          2HO*      CYT  19 -22.232  19.979   5.643
  202    H1*    C  19           H1*      CYT  19 -20.169  18.721   4.761
  203   1H4     C  19          1H4       CYT  19 -15.368  19.834   0.680
  204   2H4     C  19          2H4       CYT  19 -16.398  19.361  -0.653
  205    H5     C  19           H5       CYT  19 -18.702  18.756  -0.392
  206    H6     C  19           H6       CYT  19 -20.567  18.589   1.179
  207   1H5*    A  20          1H5*      ADE  20 -22.393  22.985   5.214
  208   2H5*    A  20          2H5*      ADE  20 -22.958  24.624   4.842
  209    H4*    A  20           H4*      ADE  20 -20.624  24.713   5.494
  210    H3*    A  20           H3*      ADE  20 -20.997  25.148   2.492
  211    H2*    A  20           H2*      ADE  20 -18.682  25.595   2.401
  212   2HO*    A  20          2HO*      ADE  20 -18.738  25.783   5.250
  213    H1*    A  20           H1*      ADE  20 -17.938  23.694   4.292
  214    H8     A  20           H8       ADE  20 -20.420  22.334   1.744
  215   1H6     A  20          1H6       ADE  20 -15.575  21.377  -1.957
  216   2H6     A  20          2H6       ADE  20 -17.290  21.111  -1.733
  217    H2     A  20           H2       ADE  20 -14.145  23.676   1.622
  218   1H5*    C  21          1H5*      CYT  21 -18.583  27.758   3.991
  219   2H5*    C  21          2H5*      CYT  21 -18.746  29.487   3.637
  220    H4*    C  21           H4*      CYT  21 -16.470  28.696   3.166
  221    H3*    C  21           H3*      CYT  21 -17.945  30.231   1.378
  222    H2*    C  21           H2*      CYT  21 -18.405  28.551  -0.226
  223   2HO*    C  21          2HO*      CYT  21 -16.078  28.468  -1.437
  224    H1*    C  21           H1*      CYT  21 -15.717  27.289   0.314
  225   1H4     C  21          1H4       CYT  21 -18.351  22.381  -2.742
  226   2H4     C  21          2H4       CYT  21 -19.955  22.827  -2.207
  227    H5     C  21           H5       CYT  21 -20.392  24.729  -0.797
  228    H6     C  21           H6       CYT  21 -19.392  26.627   0.385
  229   1H5*    A  22          1H5*      ADE  22 -13.308  31.756  -1.401
  230   2H5*    A  22          2H5*      ADE  22 -13.164  30.311  -2.422
  231    H4*    A  22           H4*      ADE  22 -11.114  30.748  -1.095
  232    H3*    A  22           H3*      ADE  22 -12.379  28.239  -1.268
  233    H2*    A  22           H2*      ADE  22 -13.045  28.065   0.978
  234   2HO*    A  22          2HO*      ADE  22 -10.575  27.750   2.027
  235    H1*    A  22           H1*      ADE  22 -10.729  29.814   1.884
  236    H8     A  22           H8       ADE  22 -14.588  29.359   2.218
  237   1H6     A  22          1H6       ADE  22 -13.810  31.457   7.982
  238   2H6     A  22          2H6       ADE  22 -14.977  30.898   6.806
  239    H2     A  22           H2       ADE  22  -9.801  31.397   5.995
  240   1H5*    A  23          1H5*      ADE  23  -8.493  28.385   1.023
  241   2H5*    A  23          2H5*      ADE  23  -7.407  26.988   0.891
  242    H4*    A  23           H4*      ADE  23  -7.702  27.595   3.231
  243    H3*    A  23           H3*      ADE  23  -9.141  25.015   2.491
  244    H2*    A  23           H2*      ADE  23  -9.584  24.816   4.830
  245   2HO*    A  23          2HO*      ADE  23  -8.034  27.095   5.441
  246    H1*    A  23           H1*      ADE  23 -10.166  27.522   5.200
  247    H8     A  23           H8       ADE  23 -11.558  25.796   2.058
  248   1H6     A  23          1H6       ADE  23 -16.688  24.801   5.305
  249   2H6     A  23          2H6       ADE  23 -15.922  24.672   3.737
  250    H2     A  23           H2       ADE  23 -13.635  26.585   8.081
  251   1H5*    G  24          1H5*      GUA  24  -7.225  24.164   5.648
  252   2H5*    G  24          2H5*      GUA  24  -6.325  22.634   5.663
  253    H4*    G  24           H4*      GUA  24  -7.942  22.646   7.472
  254    H3*    G  24           H3*      GUA  24  -8.708  20.769   5.192
  255    H2*    G  24           H2*      GUA  24 -10.446  19.996   6.716
  256   2HO*    G  24          2HO*      GUA  24 -10.631  21.095   8.786
  257    H1*    G  24           H1*      GUA  24 -11.371  22.483   7.120
  258    H8     G  24           H8       GUA  24  -9.692  22.654   3.737
  259    H1     G  24           H1       GUA  24 -15.604  20.232   3.491
  260   1H2     G  24          1H2       GUA  24 -16.338  19.807   5.528
  261   2H2     G  24          2H2       GUA  24 -15.371  20.117   6.953
  262   1H5*    G  25          1H5*      GUA  25  -8.998  18.604   8.506
  263   2H5*    G  25          2H5*      GUA  25  -8.097  17.076   8.439
  264    H4*    G  25           H4*      GUA  25 -10.372  16.615   9.104
  265    H3*    G  25           H3*      GUA  25  -9.799  15.791   6.231
  266    H2*    G  25           H2*      GUA  25 -11.955  14.735   6.305
  267   2HO*    G  25          2HO*      GUA  25 -13.064  14.411   8.169
  268    H1*    G  25           H1*      GUA  25 -13.206  16.909   7.403
  269    H8     G  25           H8       GUA  25 -10.425  18.179   5.165
  270    H1     G  25           H1       GUA  25 -15.734  16.658   1.944
  271   1H2     G  25          1H2       GUA  25 -17.157  15.615   3.265
  272   2H2     G  25          2H2       GUA  25 -16.801  15.280   4.945
  273   1H5*    G  26          1H5*      GUA  26 -11.334  12.541   8.035
  274   2H5*    G  26          2H5*      GUA  26 -10.350  11.084   7.787
  275    H4*    G  26           H4*      GUA  26 -12.625  10.585   7.181
  276    H3*    G  26           H3*      GUA  26 -10.841  10.917   4.731
  277    H2*    G  26           H2*      GUA  26 -12.712  10.115   3.500
  278   2HO*    G  26          2HO*      GUA  26 -14.634   9.666   5.177
  279    H1*    G  26           H1*      GUA  26 -14.568  11.625   4.866
  280    H8     G  26           H8       GUA  26 -11.465  13.721   4.412
  281    H1     G  26           H1       GUA  26 -15.087  13.501  -0.851
  282   1H2     G  26          1H2       GUA  26 -16.644  11.959  -0.644
  283   2H2     G  26          2H2       GUA  26 -16.804  10.977   0.795
  284   1H5*    A  27          1H5*      ADE  27 -12.612   7.375   4.278
  285   2H5*    A  27          2H5*      ADE  27 -11.459   6.070   3.937
  286    H4*    A  27           H4*      ADE  27 -13.212   5.997   2.289
  287    H3*    A  27           H3*      ADE  27 -10.640   7.149   1.136
  288    H2*    A  27           H2*      ADE  27 -11.745   7.010  -0.977
  289   2HO*    A  27          2HO*      ADE  27 -13.576   5.823  -1.299
  290    H1*    A  27           H1*      ADE  27 -14.147   7.997  -0.063
  291    H8     A  27           H8       ADE  27 -11.486   9.944   1.742
  292   1H6     A  27          1H6       ADE  27 -11.111  13.566  -3.235
  293   2H6     A  27          2H6       ADE  27 -10.662  13.368  -1.556
  294    H2     A  27           H2       ADE  27 -13.553   9.959  -4.344
  295   1H5*    A  28          1H5*      ADE  28 -11.786   3.985  -1.216
  296   2H5*    A  28          2H5*      ADE  28 -10.448   2.927  -1.704
  297    H4*    A  28           H4*      ADE  28 -11.645   3.657  -3.676
  298    H3*    A  28           H3*      ADE  28  -8.952   5.034  -3.376
  299    H2*    A  28           H2*      ADE  28  -9.345   6.039  -5.448
  300   2HO*    A  28          2HO*      ADE  28 -11.314   4.019  -5.911
  301    H1*    A  28           H1*      ADE  28 -12.167   6.136  -5.198
  302    H8     A  28           H8       ADE  28 -10.255   7.732  -2.313
  303   1H6     A  28          1H6       ADE  28 -10.090  12.875  -5.716
  304   2H6     A  28          2H6       ADE  28  -9.785  12.178  -4.139
  305    H2     A  28           H2       ADE  28 -11.691   9.563  -8.299
  306   1H5*    G  29          1H5*      GUA  29  -9.475   3.222  -7.092
  307   2H5*    G  29          2H5*      GUA  29  -8.048   2.369  -7.713
  308    H4*    G  29           H4*      GUA  29  -8.894   3.873  -9.415
  309    H3*    G  29           H3*      GUA  29  -6.294   4.858  -8.155
  310    H2*    G  29           H2*      GUA  29  -6.304   6.482  -9.933
  311   2HO*    G  29          2HO*      GUA  29  -8.442   6.229 -11.291
  312    H1*    G  29           H1*      GUA  29  -8.903   7.190  -9.538
  313    H8     G  29           H8       GUA  29  -7.580   6.231  -6.141
  314    H1     G  29           H1       GUA  29  -5.852  12.125  -7.901
  315   1H2     G  29          1H2       GUA  29  -6.311  12.452 -10.033
  316   2H2     G  29          2H2       GUA  29  -7.040  11.213 -11.033
  317   1H5*    G  30          1H5*      GUA  30  -5.923   4.770 -12.173
  318   2H5*    G  30          2H5*      GUA  30  -4.406   4.072 -12.776
  319    H4*    G  30           H4*      GUA  30  -4.733   6.264 -13.761
  320    H3*    G  30           H3*      GUA  30  -2.526   6.245 -11.645
  321    H2*    G  30           H2*      GUA  30  -2.042   8.450 -12.466
  322   2HO*    G  30          2HO*      GUA  30  -3.765   9.069 -14.249
  323    H1*    G  30           H1*      GUA  30  -4.648   9.266 -12.421
  324    H8     G  30           H8       GUA  30  -4.291   6.863  -9.547
  325    H1     G  30           H1       GUA  30  -2.052  12.693  -8.178
  326   1H2     G  30          1H2       GUA  30  -1.924  13.912 -10.012
  327   2H2     G  30          2H2       GUA  30  -2.371  13.288 -11.584
  328   1H5*    C  31          1H5*      CYT  31  -0.948   7.791 -14.988
  329   2H5*    C  31          2H5*      CYT  31   0.671   7.190 -15.399
  330    H4*    C  31           H4*      CYT  31   0.707   9.615 -15.274
  331    H3*    C  31           H3*      CYT  31   2.136   8.293 -12.918
  332    H2*    C  31           H2*      CYT  31   2.853  10.518 -12.398
  333   2HO*    C  31          2HO*      CYT  31   1.733  11.311 -14.899
  334    H1*    C  31           H1*      CYT  31   0.394  11.657 -12.880
  335   1H4     C  31          1H4       CYT  31   0.604  10.435  -6.601
  336   2H4     C  31          2H4       CYT  31  -0.181   8.901  -6.907
  337    H5     C  31           H5       CYT  31  -0.609   8.054  -9.109
  338    H6     C  31           H6       CYT  31  -0.377   8.483 -11.506
  339   1H5*    C  32          1H5*      CYT  32   4.800  10.907 -14.442
  340   2H5*    C  32          2H5*      CYT  32   6.361  10.143 -14.799
  341    H4*    C  32           H4*      CYT  32   6.769  12.110 -13.476
  342    H3*    C  32           H3*      CYT  32   7.072   9.552 -11.856
  343    H2*    C  32           H2*      CYT  32   7.875  10.925 -10.086
  344   2HO*    C  32          2HO*      CYT  32   8.753  12.848 -10.395
  345    H1*    C  32           H1*      CYT  32   5.981  12.899 -10.365
  346   1H4     C  32          1H4       CYT  32   3.370   8.814  -6.193
  347   2H4     C  32          2H4       CYT  32   2.781   7.842  -7.525
  348    H5     C  32           H5       CYT  32   3.324   8.277  -9.819
  349    H6     C  32           H6       CYT  32   4.543   9.741 -11.352
  350   1H5*    A  33          1H5*      ADE  33  10.466  11.603 -11.292
  351   2H5*    A  33          2H5*      ADE  33  11.951  10.638 -11.404
  352    H4*    A  33           H4*      ADE  33  11.864  11.783  -9.262
  353    H3*    A  33           H3*      ADE  33  11.369   8.827  -9.015
  354    H2*    A  33           H2*      ADE  33  11.374   9.120  -6.677
  355   2HO*    A  33          2HO*      ADE  33  11.996  11.613  -6.190
  356    H1*    A  33           H1*      ADE  33  10.134  11.658  -6.734
  357    H8     A  33           H8       ADE  33   8.337   9.074  -8.869
  358   1H6     A  33          1H6       ADE  33   5.378   7.329  -3.741
  359   2H6     A  33          2H6       ADE  33   5.484   7.148  -5.479
  360    H2     A  33           H2       ADE  33   8.587  10.241  -2.552
  361   1H5*    G  34          1H5*      GUA  34  14.201  10.169  -6.560
  362   2H5*    G  34          2H5*      GUA  34  15.669   9.195  -6.363
  363    H4*    G  34           H4*      GUA  34  14.649   9.689  -4.195
  364    H3*    G  34           H3*      GUA  34  14.435   6.751  -4.991
  365    H2*    G  34           H2*      GUA  34  13.540   6.397  -2.823
  366   2HO*    G  34          2HO*      GUA  34  14.222   9.059  -2.099
  367    H1*    G  34           H1*      GUA  34  12.056   8.760  -2.739
  368    H8     G  34           H8       GUA  34  11.675   7.007  -6.096
  369    H1     G  34           H1       GUA  34   7.795   4.725  -1.554
  370   1H2     G  34          1H2       GUA  34   8.360   5.553   0.415
  371   2H2     G  34          2H2       GUA  34   9.702   6.657   0.613
  372   1H5*    G  35          1H5*      GUA  35  16.049   6.924  -1.304
  373   2H5*    G  35          2H5*      GUA  35  17.445   5.863  -1.017
  374    H4*    G  35           H4*      GUA  35  15.730   5.371   0.622
  375    H3*    G  35           H3*      GUA  35  16.078   3.213  -1.470
  376    H2*    G  35           H2*      GUA  35  14.409   1.959  -0.346
  377   2HO*    G  35          2HO*      GUA  35  13.962   3.687   1.755
  378    H1*    G  35           H1*      GUA  35  12.697   4.043   0.162
  379    H8     G  35           H8       GUA  35  14.298   4.434  -3.284
  380    H1     G  35           H1       GUA  35   9.196   0.581  -3.203
  381   1H2     G  35          1H2       GUA  35   8.604   0.154  -1.114
  382   2H2     G  35          2H2       GUA  35   9.466   0.818   0.253
  383   1H5*    G  36          1H5*      GUA  36  16.585   1.837   2.748
  384   2H5*    G  36          2H5*      GUA  36  18.078   0.895   2.927
  385    H4*    G  36           H4*      GUA  36  16.301  -0.170   4.183
  386    H3*    G  36           H3*      GUA  36  17.820  -1.590   2.373
  387    H2*    G  36           H2*      GUA  36  16.167  -1.641   0.655
  388   2HO*    G  36          2HO*      GUA  36  15.727  -3.839   2.398
  389    H1*    G  36           H1*      GUA  36  14.046  -2.045   2.774
  390    H8     G  36           H8       GUA  36  11.893  -0.264   1.951
  391    H1     G  36           H1       GUA  36  13.789  -1.627  -3.999
  392   1H2     G  36          1H2       GUA  36  15.839  -2.485  -3.951
  393   2H2     G  36          2H2       GUA  36  16.713  -2.721  -2.457
  394   1H5*    A  37          1H5*      ADE  37  17.896  -2.570   6.492
  395   2H5*    A  37          2H5*      ADE  37  18.008  -4.064   7.442
  396    H4*    A  37           H4*      ADE  37  16.258  -2.652   8.362
  397    H3*    A  37           H3*      ADE  37  15.115  -5.103   6.993
  398    H2*    A  37           H2*      ADE  37  12.969  -4.358   7.711
  399   2HO*    A  37          2HO*      ADE  37  12.726  -2.605   9.140
  400    H1*    A  37           H1*      ADE  37  13.311  -1.763   6.976
  401    H8     A  37           H8       ADE  37  15.200  -4.019   4.553
  402   1H6     A  37          1H6       ADE  37   9.856  -4.765   1.570
  403   2H6     A  37          2H6       ADE  37  11.576  -5.076   1.546
  404    H2     A  37           H2       ADE  37   9.010  -2.477   5.339
  405   1H5*    A  38          1H5*      ADE  38  13.571  -4.519  10.792
  406   2H5*    A  38          2H5*      ADE  38  13.128  -5.982  11.688
  407    H4*    A  38           H4*      ADE  38  11.219  -4.470  11.504
  408    H3*    A  38           H3*      ADE  38  10.830  -6.993   9.834
  409    H2*    A  38           H2*      ADE  38   8.606  -6.170   9.502
  410   2HO*    A  38          2HO*      ADE  38   8.709  -3.851  10.895
  411    H1*    A  38           H1*      ADE  38   9.382  -3.575   9.020
  412    H8     A  38           H8       ADE  38  11.827  -6.176   7.635
  413   1H6     A  38          1H6       ADE  38   8.246  -6.461   2.623
  414   2H6     A  38          2H6       ADE  38   9.761  -6.954   3.346
  415    H2     A  38           H2       ADE  38   6.165  -3.874   5.655
  416   1H5*    U  39          1H5*      URI  39   7.725  -6.323  12.471
  417   2H5*    U  39          2H5*      URI  39   7.115  -7.787  13.270
  418    H4*    U  39           H4*      URI  39   5.267  -6.573  12.276
  419    H3*    U  39           H3*      URI  39   5.869  -9.137  10.759
  420    H2*    U  39           H2*      URI  39   3.900  -8.640   9.499
  421   2HO*    U  39          2HO*      URI  39   3.426  -6.699  11.525
  422    H1*    U  39           H1*      URI  39   4.509  -6.002   9.119
  423    H3     U  39           H3       URI  39   5.440  -8.066   5.146
  424    H5     U  39           H5       URI  39   8.770  -8.897   7.582
  425    H6     U  39           H6       URI  39   7.539  -7.974   9.457
  426   1H5*    C  40          1H5*      CYT  40   1.899  -8.917  11.794
  427   2H5*    C  40          2H5*      CYT  40   1.226 -10.438  12.413
  428    H4*    C  40           H4*      CYT  40  -0.183  -9.588  10.629
  429    H3*    C  40           H3*      CYT  40   1.399 -12.040   9.753
  430    H2*    C  40           H2*      CYT  40   0.070 -11.946   7.758
  431   2HO*    C  40          2HO*      CYT  40  -1.575 -10.232   7.627
  432    H1*    C  40           H1*      CYT  40   0.410  -9.263   7.394
  433   1H4     C  40          1H4       CYT  40   5.347 -12.120   4.454
  434   2H4     C  40          2H4       CYT  40   6.218 -12.171   5.971
  435    H5     C  40           H5       CYT  40   5.274 -11.463   8.058
  436    H6     C  40           H6       CYT  40   3.257 -10.636   9.168
  437   1H5*    U  41          1H5*      URI  41  -2.501 -12.689   8.884
  438   2H5*    U  41          2H5*      URI  41  -3.084 -14.274   9.431
  439    H4*    U  41           H4*      URI  41  -3.654 -13.971   7.095
  440    H3*    U  41           H3*      URI  41  -1.389 -15.969   7.485
  441    H2*    U  41           H2*      URI  41  -1.555 -16.399   5.151
  442   2HO*    U  41          2HO*      URI  41  -3.307 -15.981   3.970
  443    H1*    U  41           H1*      URI  41  -1.841 -13.755   4.419
  444    H3     U  41           H3       URI  41   2.359 -15.024   3.097
  445    H5     U  41           H5       URI  41   2.719 -14.153   7.201
  446    H6     U  41           H6       URI  41   0.301 -14.014   7.314
  447   1H5*    U  42          1H5*      URI  42  -4.146 -17.753   5.195
  448   2H5*    U  42          2H5*      URI  42  -4.551 -19.408   5.697
  449    H4*    U  42           H4*      URI  42  -3.927 -19.398   3.353
  450    H3*    U  42           H3*      URI  42  -1.791 -20.654   5.121
  451    H2*    U  42           H2*      URI  42  -0.687 -21.252   3.081
  452   2HO*    U  42          2HO*      URI  42  -2.585 -20.141   1.391
  453    H1*    U  42           H1*      URI  42  -1.032 -18.805   1.902
  454    H3     U  42           H3       URI  42   3.369 -18.938   3.175
  455    H5     U  42           H5       URI  42   1.261 -17.832   6.645
  456    H6     U  42           H6       URI  42  -0.798 -18.363   5.483
  457   1H5*    C  43          1H5*      CYT  43  -2.596 -23.270   2.133
  458   2H5*    C  43          2H5*      CYT  43  -2.780 -24.955   2.657
  459    H4*    C  43           H4*      CYT  43  -1.114 -24.818   0.892
  460    H3*    C  43           H3*      CYT  43   0.152 -25.366   3.608
  461    H2*    C  43           H2*      CYT  43   2.204 -25.640   2.412
  462   2HO*    C  43          2HO*      CYT  43   0.739 -25.424  -0.018
  463    H1*    C  43           H1*      CYT  43   1.838 -23.449   0.798
  464   1H4     C  43          1H4       CYT  43   5.124 -21.419   5.917
  465   2H4     C  43          2H4       CYT  43   3.624 -21.220   6.798
  466    H5     C  43           H5       CYT  43   1.485 -21.862   5.921
  467    H6     C  43           H6       CYT  43   0.318 -22.903   4.039
  468   1H5*    C  44          1H5*      CYT  44   1.573 -28.149   0.965
  469   2H5*    C  44          2H5*      CYT  44   1.566 -29.807   1.599
  470    H4*    C  44           H4*      CYT  44   3.776 -29.252   0.740
  471    H3*    C  44           H3*      CYT  44   3.715 -29.327   3.783
  472    H2*    C  44           H2*      CYT  44   6.101 -29.166   3.644
  473   2HO*    C  44          2HO*      CYT  44   6.857 -29.015   1.245
  474    H1*    C  44           H1*      CYT  44   6.052 -27.194   1.718
  475   1H4     C  44          1H4       CYT  44   6.187 -24.267   7.450
  476   2H4     C  44          2H4       CYT  44   4.456 -24.474   7.584
  477    H5     C  44           H5       CYT  44   3.138 -25.662   5.980
  478    H6     C  44           H6       CYT  44   3.178 -26.948   3.904
  479   1H5*    C  45          1H5*      CYT  45   6.654 -31.573   2.695
  480   2H5*    C  45          2H5*      CYT  45   6.828 -33.137   3.514
  481    H4*    C  45           H4*      CYT  45   8.876 -31.796   3.714
  482    H3*    C  45           H3*      CYT  45   7.335 -32.077   6.323
  483    H2*    C  45           H2*      CYT  45   9.132 -30.978   7.383
  484   2HO*    C  45          2HO*      CYT  45  10.894 -30.662   5.367
  485    H1*    C  45           H1*      CYT  45   9.632 -29.198   5.280
  486   1H4     C  45          1H4       CYT  45   6.255 -26.006   9.703
  487   2H4     C  45          2H4       CYT  45   4.781 -26.694   9.059
  488    H5     C  45           H5       CYT  45   4.740 -28.307   7.293
  489    H6     C  45           H6       CYT  45   6.100 -29.695   5.811
  490    H3T    C  45           H3T      CYT  45   8.863 -33.688   4.826
  Start of MODEL    8
    1   1H5*    G   1          1H5*      GUA   1  13.697 -21.227  14.341
    2   2H5*    G   1          2H5*      GUA   1  14.111 -19.793  13.380
    3    H4*    G   1           H4*      GUA   1  15.398 -21.676  12.577
    4    H3*    G   1           H3*      GUA   1  13.154 -20.895  10.675
    5    H2*    G   1           H2*      GUA   1  14.136 -22.488   9.155
    6   2HO*    G   1          2HO*      GUA   1  16.099 -23.603  10.475
    7    H1*    G   1           H1*      GUA   1  14.339 -24.461  11.010
    8    H8     G   1           H8       GUA   1  11.322 -22.476  12.061
    9    H1     G   1           H1       GUA   1  10.061 -26.473   7.239
   10   1H2     G   1          1H2       GUA   1  11.931 -27.300   6.419
   11   2H2     G   1          2H2       GUA   1  13.503 -26.859   7.046
   12    H5T    G   1           H5T      GUA   1  11.745 -21.274  13.478
   13   1H5*    G   2          1H5*      GUA   2  16.495 -21.081   8.503
   14   2H5*    G   2          2H5*      GUA   2  16.773 -19.672   7.460
   15    H4*    G   2           H4*      GUA   2  16.883 -21.680   6.123
   16    H3*    G   2           H3*      GUA   2  14.333 -20.076   5.656
   17    H2*    G   2           H2*      GUA   2  13.932 -21.589   3.838
   18   2HO*    G   2          2HO*      GUA   2  15.469 -22.950   3.052
   19    H1*    G   2           H1*      GUA   2  14.515 -23.829   5.281
   20    H8     G   2           H8       GUA   2  12.942 -21.424   7.717
   21    H1     G   2           H1       GUA   2   8.645 -24.507   4.127
   22   1H2     G   2          1H2       GUA   2   9.641 -25.537   2.457
   23   2H2     G   2          2H2       GUA   2  11.372 -25.467   2.216
   24   1H5*    G   3          1H5*      GUA   3  15.995 -20.710   2.068
   25   2H5*    G   3          2H5*      GUA   3  16.075 -19.269   1.035
   26    H4*    G   3           H4*      GUA   3  14.975 -21.055  -0.169
   27    H3*    G   3           H3*      GUA   3  13.049 -18.887   0.745
   28    H2*    G   3           H2*      GUA   3  11.412 -20.027  -0.588
   29   2HO*    G   3          2HO*      GUA   3  12.257 -22.019  -1.738
   30    H1*    G   3           H1*      GUA   3  12.096 -22.535   0.309
   31    H8     G   3           H8       GUA   3  12.471 -20.121   3.200
   32    H1     G   3           H1       GUA   3   6.410 -21.885   2.184
   33   1H2     G   3          1H2       GUA   3   6.247 -22.994   0.283
   34   2H2     G   3          2H2       GUA   3   7.629 -23.293  -0.747
   35   1H5*    A   4          1H5*      ADE   4  12.552 -19.430  -3.221
   36   2H5*    A   4          2H5*      ADE   4  12.518 -17.929  -4.167
   37    H4*    A   4           H4*      ADE   4  10.567 -19.246  -4.704
   38    H3*    A   4           H3*      ADE   4   9.931 -16.820  -2.974
   39    H2*    A   4           H2*      ADE   4   7.646 -17.363  -3.354
   40   2HO*    A   4          2HO*      ADE   4   7.014 -18.335  -5.119
   41    H1*    A   4           H1*      ADE   4   7.966 -20.085  -3.013
   42    H8     A   4           H8       ADE   4  10.149 -18.300  -0.497
   43   1H6     A   4          1H6       ADE   4   5.224 -17.998   3.188
   44   2H6     A   4          2H6       ADE   4   6.953 -17.771   3.061
   45    H2     A   4           H2       ADE   4   3.820 -19.368  -0.861
   46   1H5*    A   5          1H5*      ADE   5   7.579 -16.671  -6.190
   47   2H5*    A   5          2H5*      ADE   5   7.452 -15.071  -6.949
   48    H4*    A   5           H4*      ADE   5   5.236 -15.897  -6.428
   49    H3*    A   5           H3*      ADE   5   6.156 -13.640  -4.610
   50    H2*    A   5           H2*      ADE   5   3.934 -13.651  -3.742
   51   2HO*    A   5          2HO*      ADE   5   2.710 -15.584  -5.078
   52    H1*    A   5           H1*      ADE   5   3.740 -16.401  -3.593
   53    H8     A   5           H8       ADE   5   7.266 -15.418  -2.643
   54   1H6     A   5          1H6       ADE   5   5.190 -14.623   3.105
   55   2H6     A   5          2H6       ADE   5   6.603 -14.735   2.080
   56    H2     A   5           H2       ADE   5   1.620 -15.143   0.418
   57   1H5*    G   6          1H5*      GUA   6   2.600 -12.727  -6.129
   58   2H5*    G   6          2H5*      GUA   6   2.408 -11.060  -6.710
   59    H4*    G   6           H4*      GUA   6   0.672 -11.584  -5.091
   60    H3*    G   6           H3*      GUA   6   2.787  -9.637  -4.095
   61    H2*    G   6           H2*      GUA   6   1.463  -9.374  -2.160
   62   2HO*    G   6          2HO*      GUA   6  -0.592 -10.502  -3.764
   63    H1*    G   6           H1*      GUA   6   0.662 -12.050  -1.999
   64    H8     G   6           H8       GUA   6   4.367 -11.846  -2.692
   65    H1     G   6           H1       GUA   6   2.945 -11.105   3.495
   66   1H2     G   6          1H2       GUA   6   0.775 -10.822   3.752
   67   2H2     G   6          2H2       GUA   6  -0.334 -10.808   2.399
   68   1H5*    A   7          1H5*      ADE   7  -0.787  -8.116  -3.452
   69   2H5*    A   7          2H5*      ADE   7  -1.010  -6.405  -3.872
   70    H4*    A   7           H4*      ADE   7  -1.662  -6.798  -1.560
   71    H3*    A   7           H3*      ADE   7   0.893  -5.196  -1.915
   72    H2*    A   7           H2*      ADE   7   0.968  -4.936   0.398
   73   2HO*    A   7          2HO*      ADE   7  -0.820  -4.892   1.663
   74    H1*    A   7           H1*      ADE   7  -0.297  -7.406   1.028
   75    H8     A   7           H8       ADE   7   2.699  -7.835  -1.237
   76   1H6     A   7          1H6       ADE   7   6.173  -8.118   3.843
   77   2H6     A   7          2H6       ADE   7   6.123  -8.347   2.110
   78    H2     A   7           H2       ADE   7   2.060  -6.777   5.072
   79   1H5*    U   8          1H5*      URI   8  -1.366  -3.419   0.603
   80   2H5*    U   8          2H5*      URI   8  -1.674  -1.681   0.417
   81    H4*    U   8           H4*      URI   8  -0.856  -2.178   2.667
   82    H3*    U   8           H3*      URI   8   1.015  -0.647   0.870
   83    H2*    U   8           H2*      URI   8   2.679  -0.742   2.427
   84   2HO*    U   8          2HO*      URI   8   0.820  -0.916   4.566
   85    H1*    U   8           H1*      URI   8   1.395  -2.842   4.044
   86    H3     U   8           H3       URI   8   5.837  -3.804   4.433
   87    H5     U   8           H5       URI   8   4.912  -4.613   0.406
   88    H6     U   8           H6       URI   8   2.721  -3.648   0.785
   89   1H5*    C   9          1H5*      CYT   9   1.324   1.097   4.346
   90   2H5*    C   9          2H5*      CYT   9   0.488   2.664   4.430
   91    H4*    C   9           H4*      CYT   9   2.623   2.791   5.601
   92    H3*    C   9           H3*      CYT   9   2.500   4.331   2.986
   93    H2*    C   9           H2*      CYT   9   4.665   5.249   3.586
   94   2HO*    C   9          2HO*      CYT   9   3.978   4.932   6.026
   95    H1*    C   9           H1*      CYT   9   5.745   2.831   3.927
   96   1H4     C   9          1H4       CYT   9   5.520   3.490  -2.443
   97   2H4     C   9          2H4       CYT   9   3.981   2.656  -2.453
   98    H5     C   9           H5       CYT   9   2.809   2.028  -0.460
   99    H6     C   9           H6       CYT   9   2.850   2.050   1.987
  100   1H5*    U  10          1H5*      URI  10   3.877   7.001   5.665
  101   2H5*    U  10          2H5*      URI  10   2.905   8.485   5.703
  102    H4*    U  10           H4*      URI  10   5.221   9.096   5.487
  103    H3*    U  10           H3*      URI  10   3.710   9.447   2.865
  104    H2*    U  10           H2*      URI  10   5.745  10.541   2.089
  105   2HO*    U  10          2HO*      URI  10   7.118  11.370   3.444
  106    H1*    U  10           H1*      URI  10   7.286   8.459   2.763
  107    H3     U  10           H3       URI  10   6.097   7.725  -1.604
  108    H5     U  10           H5       URI  10   2.951   6.108   0.678
  109    H6     U  10           H6       URI  10   3.973   7.077   2.650
  110   1H5*    G  11          1H5*      GUA  11   5.591  12.897   3.499
  111   2H5*    G  11          2H5*      GUA  11   4.567  14.338   3.338
  112    H4*    G  11           H4*      GUA  11   6.493  14.589   1.910
  113    H3*    G  11           H3*      GUA  11   3.976  13.953   0.275
  114    H2*    G  11           H2*      GUA  11   5.409  14.556  -1.572
  115   2HO*    G  11          2HO*      GUA  11   7.307  15.313   0.424
  116    H1*    G  11           H1*      GUA  11   7.455  12.976  -0.731
  117    H8     G  11           H8       GUA  11   4.532  10.998   0.394
  118    H1     G  11           H1       GUA  11   5.258  10.716  -5.945
  119   1H2     G  11          1H2       GUA  11   6.682  12.256  -6.624
  120   2H2     G  11          2H2       GUA  11   7.454  13.368  -5.516
  121   1H5*    G  12          1H5*      GUA  12   5.197  17.452  -1.340
  122   2H5*    G  12          2H5*      GUA  12   3.863  18.623  -1.402
  123    H4*    G  12           H4*      GUA  12   4.789  18.431  -3.609
  124    H3*    G  12           H3*      GUA  12   2.127  16.978  -3.333
  125    H2*    G  12           H2*      GUA  12   2.240  16.667  -5.707
  126   2HO*    G  12          2HO*      GUA  12   4.398  18.514  -5.570
  127    H1*    G  12           H1*      GUA  12   4.781  15.754  -5.707
  128    H8     G  12           H8       GUA  12   3.579  14.662  -2.347
  129    H1     G  12           H1       GUA  12   1.205  11.018  -7.032
  130   1H2     G  12          1H2       GUA  12   1.560  11.962  -8.992
  131   2H2     G  12          2H2       GUA  12   2.403  13.486  -9.159
  132   1H5*    C  13          1H5*      CYT  13   1.873  19.437  -6.488
  133   2H5*    C  13          2H5*      CYT  13   0.353  20.348  -6.591
  134    H4*    C  13           H4*      CYT  13   0.735  19.127  -8.662
  135    H3*    C  13           H3*      CYT  13  -1.521  18.003  -6.953
  136    H2*    C  13           H2*      CYT  13  -2.006  16.608  -8.837
  137   2HO*    C  13          2HO*      CYT  13   0.057  17.701 -10.396
  138    H1*    C  13           H1*      CYT  13   0.615  15.901  -9.261
  139   1H4     C  13          1H4       CYT  13  -1.515  11.451  -5.197
  140   2H4     C  13          2H4       CYT  13  -1.168  12.522  -3.858
  141    H5     C  13           H5       CYT  13  -0.425  14.781  -4.131
  142    H6     C  13           H6       CYT  13   0.140  16.529  -5.744
  143   1H5*    C  14          1H5*      CYT  14  -2.826  18.721 -10.697
  144   2H5*    C  14          2H5*      CYT  14  -4.413  19.513 -10.790
  145    H4*    C  14           H4*      CYT  14  -4.419  17.518 -12.168
  146    H3*    C  14           H3*      CYT  14  -6.052  17.267  -9.615
  147    H2*    C  14           H2*      CYT  14  -6.816  15.178 -10.475
  148   2HO*    C  14          2HO*      CYT  14  -5.480  15.764 -12.921
  149    H1*    C  14           H1*      CYT  14  -4.332  14.341 -11.324
  150   1H4     C  14          1H4       CYT  14  -4.604  12.068  -5.376
  151   2H4     C  14          2H4       CYT  14  -4.172  13.643  -4.748
  152    H5     C  14           H5       CYT  14  -3.944  15.593  -6.122
  153    H6     C  14           H6       CYT  14  -4.080  16.472  -8.399
  154   1H5*    U  15          1H5*      URI  15  -8.422  16.250 -12.797
  155   2H5*    U  15          2H5*      URI  15  -9.933  17.183 -12.809
  156    H4*    U  15           H4*      URI  15 -10.477  14.863 -13.133
  157    H3*    U  15           H3*      URI  15 -11.127  15.860 -10.341
  158    H2*    U  15           H2*      URI  15 -12.178  13.761  -9.960
  159   2HO*    U  15          2HO*      URI  15 -11.781  12.757 -12.519
  160    H1*    U  15           H1*      URI  15 -10.251  12.246 -11.177
  161    H3     U  15           H3       URI  15  -9.634  11.450  -6.732
  162    H5     U  15           H5       URI  15  -7.743  15.146  -7.432
  163    H6     U  15           H6       URI  15  -8.714  15.148  -9.652
  164   1H5*    U  16          1H5*      URI  16 -14.313  14.049 -11.882
  165   2H5*    U  16          2H5*      URI  16 -15.870  14.861 -11.619
  166    H4*    U  16           H4*      URI  16 -15.999  12.593 -10.781
  167    H3*    U  16           H3*      URI  16 -15.848  14.679  -8.569
  168    H2*    U  16           H2*      URI  16 -16.292  12.896  -7.079
  169   2HO*    U  16          2HO*      URI  16 -17.174  10.988  -7.693
  170    H1*    U  16           H1*      URI  16 -14.639  11.060  -8.379
  171    H3     U  16           H3       URI  16 -12.550  11.874  -4.397
  172    H5     U  16           H5       URI  16 -11.694  15.246  -6.768
  173    H6     U  16           H6       URI  16 -13.247  14.396  -8.423
  174   1H5*    C  17          1H5*      CYT  17 -19.221  12.425  -7.901
  175   2H5*    C  17          2H5*      CYT  17 -20.645  13.445  -7.609
  176    H4*    C  17           H4*      CYT  17 -20.514  11.812  -5.851
  177    H3*    C  17           H3*      CYT  17 -19.640  14.574  -4.901
  178    H2*    C  17           H2*      CYT  17 -19.627  13.603  -2.720
  179   2HO*    C  17          2HO*      CYT  17 -21.629  12.252  -3.487
  180    H1*    C  17           H1*      CYT  17 -18.407  11.255  -3.513
  181   1H4     C  17          1H4       CYT  17 -13.478  14.941  -1.768
  182   2H4     C  17          2H4       CYT  17 -13.452  15.631  -3.375
  183    H5     C  17           H5       CYT  17 -15.096  15.153  -5.045
  184    H6     C  17           H6       CYT  17 -17.147  13.926  -5.555
  185   1H5*    C  18          1H5*      CYT  18 -22.518  13.505  -2.289
  186   2H5*    C  18          2H5*      CYT  18 -23.756  14.765  -2.113
  187    H4*    C  18           H4*      CYT  18 -22.949  14.209   0.078
  188    H3*    C  18           H3*      CYT  18 -21.795  16.863  -0.883
  189    H2*    C  18           H2*      CYT  18 -20.953  17.070   1.324
  190   2HO*    C  18          2HO*      CYT  18 -21.722  15.882   3.026
  191    H1*    C  18           H1*      CYT  18 -20.249  14.379   1.587
  192   1H4     C  18          1H4       CYT  18 -14.789  17.299  -0.035
  193   2H4     C  18          2H4       CYT  18 -15.255  17.202  -1.718
  194    H5     C  18           H5       CYT  18 -17.379  16.380  -2.456
  195    H6     C  18           H6       CYT  18 -19.554  15.515  -1.752
  196   1H5*    C  19          1H5*      CYT  19 -23.599  17.830   2.628
  197   2H5*    C  19          2H5*      CYT  19 -24.570  19.310   2.483
  198    H4*    C  19           H4*      CYT  19 -22.980  19.636   4.254
  199    H3*    C  19           H3*      CYT  19 -22.129  21.125   1.727
  200    H2*    C  19           H2*      CYT  19 -20.461  22.070   3.103
  201   2HO*    C  19          2HO*      CYT  19 -21.440  20.936   5.471
  202    H1*    C  19           H1*      CYT  19 -19.985  19.725   4.586
  203   1H4     C  19          1H4       CYT  19 -15.180  20.070   0.387
  204   2H4     C  19          2H4       CYT  19 -16.217  19.393  -0.849
  205    H5     C  19           H5       CYT  19 -18.543  18.923  -0.510
  206    H6     C  19           H6       CYT  19 -20.407  19.051   1.069
  207   1H5*    A  20          1H5*      ADE  20 -22.079  23.944   4.335
  208   2H5*    A  20          2H5*      ADE  20 -22.632  25.523   3.742
  209    H4*    A  20           H4*      ADE  20 -20.293  25.672   4.349
  210    H3*    A  20           H3*      ADE  20 -20.733  25.683   1.332
  211    H2*    A  20           H2*      ADE  20 -18.412  26.120   1.138
  212   2HO*    A  20          2HO*      ADE  20 -18.432  26.665   3.939
  213    H1*    A  20           H1*      ADE  20 -17.647  24.454   3.236
  214    H8     A  20           H8       ADE  20 -20.199  22.724   1.048
  215   1H6     A  20          1H6       ADE  20 -15.504  21.047  -2.582
  216   2H6     A  20          2H6       ADE  20 -17.202  20.828  -2.229
  217    H2     A  20           H2       ADE  20 -13.941  24.025   0.394
  218   1H5*    C  21          1H5*      CYT  21 -18.320  28.477   2.401
  219   2H5*    C  21          2H5*      CYT  21 -18.558  30.142   1.838
  220    H4*    C  21           H4*      CYT  21 -16.263  29.399   1.419
  221    H3*    C  21           H3*      CYT  21 -17.838  30.597  -0.532
  222    H2*    C  21           H2*      CYT  21 -18.270  28.663  -1.827
  223   2HO*    C  21          2HO*      CYT  21 -15.649  29.047  -2.811
  224    H1*    C  21           H1*      CYT  21 -15.475  27.686  -1.218
  225   1H4     C  21          1H4       CYT  21 -17.721  22.183  -3.466
  226   2H4     C  21          2H4       CYT  21 -19.351  22.574  -2.966
  227    H5     C  21           H5       CYT  21 -19.932  24.628  -1.857
  228    H6     C  21           H6       CYT  21 -19.082  26.756  -0.990
  229   1H5*    A  22          1H5*      ADE  22 -13.196  31.647  -3.660
  230   2H5*    A  22          2H5*      ADE  22 -13.125  30.023  -4.373
  231    H4*    A  22           H4*      ADE  22 -11.013  30.731  -3.232
  232    H3*    A  22           H3*      ADE  22 -12.201  28.190  -3.025
  233    H2*    A  22           H2*      ADE  22 -12.865  28.326  -0.793
  234   2HO*    A  22          2HO*      ADE  22 -10.247  28.188   0.099
  235    H1*    A  22           H1*      ADE  22 -10.574  30.173  -0.094
  236    H8     A  22           H8       ADE  22 -14.425  29.647   0.231
  237   1H6     A  22          1H6       ADE  22 -13.718  32.018   5.892
  238   2H6     A  22          2H6       ADE  22 -14.843  31.282   4.773
  239    H2     A  22           H2       ADE  22  -9.745  32.190   3.821
  240   1H5*    A  23          1H5*      ADE  23  -8.341  28.653  -0.805
  241   2H5*    A  23          2H5*      ADE  23  -7.263  27.246  -0.739
  242    H4*    A  23           H4*      ADE  23  -7.544  28.178   1.487
  243    H3*    A  23           H3*      ADE  23  -9.004  25.517   1.149
  244    H2*    A  23           H2*      ADE  23  -9.408  25.675   3.492
  245   2HO*    A  23          2HO*      ADE  23  -8.237  27.965   4.189
  246    H1*    A  23           H1*      ADE  23 -10.017  28.381   3.459
  247    H8     A  23           H8       ADE  23 -11.385  26.225   0.560
  248   1H6     A  23          1H6       ADE  23 -16.515  25.758   3.943
  249   2H6     A  23          2H6       ADE  23 -15.766  25.414   2.399
  250    H2     A  23           H2       ADE  23 -13.416  27.840   6.437
  251   1H5*    G  24          1H5*      GUA  24  -6.990  25.117   4.431
  252   2H5*    G  24          2H5*      GUA  24  -6.087  23.600   4.620
  253    H4*    G  24           H4*      GUA  24  -7.638  23.862   6.470
  254    H3*    G  24           H3*      GUA  24  -8.470  21.702   4.489
  255    H2*    G  24           H2*      GUA  24 -10.177  21.142   6.122
  256   2HO*    G  24          2HO*      GUA  24 -10.100  21.773   8.141
  257    H1*    G  24           H1*      GUA  24 -11.085  23.669   6.250
  258    H8     G  24           H8       GUA  24  -9.459  23.311   2.844
  259    H1     G  24           H1       GUA  24 -15.409  20.998   3.051
  260   1H2     G  24          1H2       GUA  24 -16.136  20.930   5.129
  261   2H2     G  24          2H2       GUA  24 -15.157  21.457   6.480
  262   1H5*    G  25          1H5*      GUA  25  -8.639  19.991   8.068
  263   2H5*    G  25          2H5*      GUA  25  -7.719  18.479   8.165
  264    H4*    G  25           H4*      GUA  25  -9.949  18.087   8.998
  265    H3*    G  25           H3*      GUA  25  -9.504  16.889   6.232
  266    H2*    G  25           H2*      GUA  25 -11.644  15.837   6.559
  267   2HO*    G  25          2HO*      GUA  25 -11.489  16.833   9.225
  268    H1*    G  25           H1*      GUA  25 -12.877  18.129   7.363
  269    H8     G  25           H8       GUA  25 -10.143  19.089   4.915
  270    H1     G  25           H1       GUA  25 -15.526  17.148   2.062
  271   1H2     G  25          1H2       GUA  25 -16.899  16.260   3.540
  272   2H2     G  25          2H2       GUA  25 -16.500  16.154   5.240
  273   1H5*    G  26          1H5*      GUA  26 -10.883  13.883   8.548
  274   2H5*    G  26          2H5*      GUA  26  -9.861  12.433   8.454
  275    H4*    G  26           H4*      GUA  26 -12.139  11.788   8.020
  276    H3*    G  26           H3*      GUA  26 -10.458  11.847   5.470
  277    H2*    G  26           H2*      GUA  26 -12.353  10.797   4.455
  278   2HO*    G  26          2HO*      GUA  26 -14.208  10.311   5.893
  279    H1*    G  26           H1*      GUA  26 -14.180  12.481   5.605
  280    H8     G  26           H8       GUA  26 -11.103  14.533   4.863
  281    H1     G  26           H1       GUA  26 -14.788  13.633  -0.280
  282   1H2     G  26          1H2       GUA  26 -16.312  12.100   0.129
  283   2H2     G  26          2H2       GUA  26 -16.437  11.296   1.676
  284   1H5*    A  27          1H5*      ADE  27 -12.094   8.197   5.596
  285   2H5*    A  27          2H5*      ADE  27 -10.896   6.903   5.392
  286    H4*    A  27           H4*      ADE  27 -12.693   6.534   3.833
  287    H3*    A  27           H3*      ADE  27 -10.193   7.615   2.465
  288    H2*    A  27           H2*      ADE  27 -11.341   7.109   0.424
  289   2HO*    A  27          2HO*      ADE  27 -13.009   5.605   2.141
  290    H1*    A  27           H1*      ADE  27 -13.728   8.194   1.227
  291    H8     A  27           H8       ADE  27 -11.070  10.370   2.753
  292   1H6     A  27          1H6       ADE  27 -10.860  13.432  -2.591
  293   2H6     A  27          2H6       ADE  27 -10.378  13.422  -0.909
  294    H2     A  27           H2       ADE  27 -13.239   9.674  -3.259
  295   1H5*    A  28          1H5*      ADE  28 -11.312   4.108   0.711
  296   2H5*    A  28          2H5*      ADE  28  -9.960   3.027   0.317
  297    H4*    A  28           H4*      ADE  28 -11.289   3.415  -1.670
  298    H3*    A  28           H3*      ADE  28  -8.604   4.843  -1.701
  299    H2*    A  28           H2*      ADE  28  -9.099   5.456  -3.904
  300   2HO*    A  28          2HO*      ADE  28 -11.344   3.801  -4.163
  301    H1*    A  28           H1*      ADE  28 -11.894   5.659  -3.523
  302    H8     A  28           H8       ADE  28  -9.890   7.642  -0.984
  303   1H6     A  28          1H6       ADE  28  -9.927  12.293  -5.022
  304   2H6     A  28          2H6       ADE  28  -9.579  11.805  -3.378
  305    H2     A  28           H2       ADE  28 -11.491   8.639  -7.131
  306   1H5*    G  29          1H5*      GUA  29  -9.254   2.426  -4.943
  307   2H5*    G  29          2H5*      GUA  29  -7.837   1.519  -5.512
  308    H4*    G  29           H4*      GUA  29  -8.838   2.733  -7.362
  309    H3*    G  29           H3*      GUA  29  -6.179   3.915  -6.438
  310    H2*    G  29           H2*      GUA  29  -6.334   5.225  -8.457
  311   2HO*    G  29          2HO*      GUA  29  -8.185   4.895  -9.853
  312    H1*    G  29           H1*      GUA  29  -8.902   5.988  -7.979
  313    H8     G  29           H8       GUA  29  -7.347   5.604  -4.572
  314    H1     G  29           H1       GUA  29  -5.837  11.145  -7.377
  315   1H2     G  29          1H2       GUA  29  -6.399  11.101  -9.508
  316   2H2     G  29          2H2       GUA  29  -7.145   9.704 -10.251
  317   1H5*    G  30          1H5*      GUA  30  -6.038   3.217 -10.388
  318   2H5*    G  30          2H5*      GUA  30  -4.545   2.441 -10.957
  319    H4*    G  30           H4*      GUA  30  -4.952   4.449 -12.251
  320    H3*    G  30           H3*      GUA  30  -2.643   4.751 -10.277
  321    H2*    G  30           H2*      GUA  30  -2.216   6.808 -11.423
  322   2HO*    G  30          2HO*      GUA  30  -4.346   6.367 -13.222
  323    H1*    G  30           H1*      GUA  30  -4.829   7.625 -11.393
  324    H8     G  30           H8       GUA  30  -4.338   5.698  -8.203
  325    H1     G  30           H1       GUA  30  -2.019  11.647  -7.850
  326   1H2     G  30          1H2       GUA  30  -1.960  12.568  -9.851
  327   2H2     G  30          2H2       GUA  30  -2.472  11.713 -11.290
  328   1H5*    C  31          1H5*      CYT  31  -1.240   5.731 -13.890
  329   2H5*    C  31          2H5*      CYT  31   0.351   5.040 -14.270
  330    H4*    C  31           H4*      CYT  31   0.421   7.446 -14.564
  331    H3*    C  31           H3*      CYT  31   1.924   6.516 -12.075
  332    H2*    C  31           H2*      CYT  31   2.680   8.778 -11.944
  333   2HO*    C  31          2HO*      CYT  31   1.708  10.166 -13.821
  334    H1*    C  31           H1*      CYT  31   0.220   9.871 -12.498
  335   1H4     C  31          1H4       CYT  31   0.673   9.582  -6.122
  336   2H4     C  31          2H4       CYT  31  -0.107   8.016  -6.167
  337    H5     C  31           H5       CYT  31  -0.613   6.852  -8.199
  338    H6     C  31           H6       CYT  31  -0.486   6.924 -10.641
  339   1H5*    C  32          1H5*      CYT  32   4.601   8.776 -14.076
  340   2H5*    C  32          2H5*      CYT  32   6.124   7.905 -14.341
  341    H4*    C  32           H4*      CYT  32   6.648  10.039 -13.375
  342    H3*    C  32           H3*      CYT  32   6.887   7.797 -11.329
  343    H2*    C  32           H2*      CYT  32   7.804   9.434  -9.854
  344   2HO*    C  32          2HO*      CYT  32   7.687  11.470 -11.791
  345    H1*    C  32           H1*      CYT  32   5.943  11.359 -10.385
  346   1H4     C  32          1H4       CYT  32   3.372   7.948  -5.635
  347   2H4     C  32          2H4       CYT  32   2.731   6.812  -6.801
  348    H5     C  32           H5       CYT  32   3.218   6.913  -9.146
  349    H6     C  32           H6       CYT  32   4.424   8.124 -10.894
  350   1H5*    A  33          1H5*      ADE  33  10.454   9.683 -11.158
  351   2H5*    A  33          2H5*      ADE  33  11.852   8.590 -11.157
  352    H4*    A  33           H4*      ADE  33  11.964  10.045  -9.224
  353    H3*    A  33           H3*      ADE  33  11.165   7.234  -8.458
  354    H2*    A  33           H2*      ADE  33  11.393   7.959  -6.196
  355   2HO*    A  33          2HO*      ADE  33  13.053   9.833  -7.365
  356    H1*    A  33           H1*      ADE  33  10.196  10.430  -6.623
  357    H8     A  33           H8       ADE  33   8.340   7.695  -8.503
  358   1H6     A  33          1H6       ADE  33   5.126   6.739  -3.329
  359   2H6     A  33          2H6       ADE  33   5.262   6.371  -5.034
  360    H2     A  33           H2       ADE  33   8.495   9.547  -2.349
  361   1H5*    G  34          1H5*      GUA  34  14.293   8.422  -6.246
  362   2H5*    G  34          2H5*      GUA  34  15.597   7.245  -6.005
  363    H4*    G  34           H4*      GUA  34  14.792   8.063  -3.857
  364    H3*    G  34           H3*      GUA  34  13.955   5.161  -4.376
  365    H2*    G  34           H2*      GUA  34  13.137   5.189  -2.127
  366   2HO*    G  34          2HO*      GUA  34  14.204   6.279  -0.693
  367    H1*    G  34           H1*      GUA  34  12.037   7.718  -2.289
  368    H8     G  34           H8       GUA  34  11.417   5.856  -5.543
  369    H1     G  34           H1       GUA  34   7.237   4.429  -0.922
  370   1H2     G  34          1H2       GUA  34   7.935   5.250   1.011
  371   2H2     G  34          2H2       GUA  34   9.429   6.149   1.156
  372   1H5*    G  35          1H5*      GUA  35  15.745   5.124  -0.690
  373   2H5*    G  35          2H5*      GUA  35  16.787   3.715  -0.417
  374    H4*    G  35           H4*      GUA  35  15.084   3.791   1.311
  375    H3*    G  35           H3*      GUA  35  14.553   1.613  -0.735
  376    H2*    G  35           H2*      GUA  35  12.774   0.884   0.695
  377   2HO*    G  35          2HO*      GUA  35  13.270   2.951   2.551
  378    H1*    G  35           H1*      GUA  35  11.713   3.363   0.940
  379    H8     G  35           H8       GUA  35  13.452   3.086  -2.443
  380    H1     G  35           H1       GUA  35   7.624   0.458  -2.376
  381   1H2     G  35          1H2       GUA  35   6.840   0.393  -0.312
  382   2H2     G  35          2H2       GUA  35   7.748   1.002   1.052
  383   1H5*    G  36          1H5*      GUA  36  18.119   0.588   2.281
  384   2H5*    G  36          2H5*      GUA  36  18.587  -1.123   2.236
  385    H4*    G  36           H4*      GUA  36  19.047  -0.539   4.437
  386    H3*    G  36           H3*      GUA  36  16.897  -2.246   4.107
  387    H2*    G  36           H2*      GUA  36  15.169  -0.718   4.580
  388   2HO*    G  36          2HO*      GUA  36  15.600  -0.777   7.283
  389    H1*    G  36           H1*      GUA  36  16.880   0.678   6.638
  390    H8     G  36           H8       GUA  36  16.607   3.499   5.978
  391    H1     G  36           H1       GUA  36  10.762   1.867   3.963
  392   1H2     G  36          1H2       GUA  36  10.668  -0.335   3.648
  393   2H2     G  36          2H2       GUA  36  12.039  -1.374   3.950
  394   1H5*    A  37          1H5*      ADE  37  17.134  -1.706   8.582
  395   2H5*    A  37          2H5*      ADE  37  17.230  -3.258   9.433
  396    H4*    A  37           H4*      ADE  37  15.524  -1.923  10.480
  397    H3*    A  37           H3*      ADE  37  14.283  -4.171   8.844
  398    H2*    A  37           H2*      ADE  37  12.180  -3.425   9.580
  399   2HO*    A  37          2HO*      ADE  37  13.109  -1.534  11.402
  400    H1*    A  37           H1*      ADE  37  12.746  -0.700   9.544
  401    H8     A  37           H8       ADE  37  14.101  -2.281   6.407
  402   1H6     A  37          1H6       ADE  37   8.398  -2.008   4.074
  403   2H6     A  37          2H6       ADE  37  10.079  -2.355   3.736
  404    H2     A  37           H2       ADE  37   8.160  -0.872   8.410
  405   1H5*    A  38          1H5*      ADE  38  12.569  -4.254  12.595
  406   2H5*    A  38          2H5*      ADE  38  12.141  -5.844  13.247
  407    H4*    A  38           H4*      ADE  38  10.157  -4.488  13.169
  408    H3*    A  38           H3*      ADE  38  10.110  -6.656  11.053
  409    H2*    A  38           H2*      ADE  38   7.856  -5.925  10.686
  410   2HO*    A  38          2HO*      ADE  38   6.826  -4.484  12.078
  411    H1*    A  38           H1*      ADE  38   8.425  -3.246  10.709
  412    H8     A  38           H8       ADE  38  11.245  -5.298   9.137
  413   1H6     A  38          1H6       ADE  38   8.053  -5.140   3.864
  414   2H6     A  38          2H6       ADE  38   9.562  -5.589   4.626
  415    H2     A  38           H2       ADE  38   5.480  -3.340   7.083
  416   1H5*    U  39          1H5*      URI  39   6.773  -6.661  13.512
  417   2H5*    U  39          2H5*      URI  39   6.264  -8.281  14.031
  418    H4*    U  39           H4*      URI  39   4.361  -7.070  13.135
  419    H3*    U  39           H3*      URI  39   5.274  -9.267  11.240
  420    H2*    U  39           H2*      URI  39   3.256  -8.773  10.047
  421   2HO*    U  39          2HO*      URI  39   1.569  -8.066  11.077
  422    H1*    U  39           H1*      URI  39   3.607  -6.047  10.173
  423    H3     U  39           H3       URI  39   4.624  -7.296   5.871
  424    H5     U  39           H5       URI  39   8.071  -8.213   8.106
  425    H6     U  39           H6       URI  39   6.817  -7.710  10.118
  426   1H5*    C  40          1H5*      CYT  40   1.301  -9.634  12.160
  427   2H5*    C  40          2H5*      CYT  40   0.824 -11.291  12.583
  428    H4*    C  40           H4*      CYT  40  -0.704 -10.403  10.923
  429    H3*    C  40           H3*      CYT  40   1.154 -12.501   9.733
  430    H2*    C  40           H2*      CYT  40  -0.208 -12.324   7.773
  431   2HO*    C  40          2HO*      CYT  40  -1.986 -10.984   9.523
  432    H1*    C  40           H1*      CYT  40  -0.280  -9.584   7.793
  433   1H4     C  40          1H4       CYT  40   4.846 -11.221   4.295
  434   2H4     C  40          2H4       CYT  40   5.794 -11.353   5.760
  435    H5     C  40           H5       CYT  40   4.872 -11.100   7.956
  436    H6     C  40           H6       CYT  40   2.827 -10.730   9.242
  437   1H5*    U  41          1H5*      URI  41  -2.695 -13.484   8.857
  438   2H5*    U  41          2H5*      URI  41  -3.082 -15.175   9.235
  439    H4*    U  41           H4*      URI  41  -3.787 -14.662   6.969
  440    H3*    U  41           H3*      URI  41  -1.311 -16.431   7.033
  441    H2*    U  41           H2*      URI  41  -1.629 -16.645   4.672
  442   2HO*    U  41          2HO*      URI  41  -3.497 -16.250   3.692
  443    H1*    U  41           H1*      URI  41  -2.094 -13.967   4.276
  444    H3     U  41           H3       URI  41   2.158 -14.750   2.738
  445    H5     U  41           H5       URI  41   2.562 -14.302   6.905
  446    H6     U  41           H6       URI  41   0.147 -14.353   7.075
  447   1H5*    U  42          1H5*      URI  42  -4.026 -18.236   4.695
  448   2H5*    U  42          2H5*      URI  42  -4.265 -19.953   5.078
  449    H4*    U  42           H4*      URI  42  -3.830 -19.710   2.707
  450    H3*    U  42           H3*      URI  42  -1.472 -20.913   4.204
  451    H2*    U  42           H2*      URI  42  -0.486 -21.257   2.047
  452   2HO*    U  42          2HO*      URI  42  -1.619 -21.206   0.199
  453    H1*    U  42           H1*      URI  42  -1.089 -18.756   1.115
  454    H3     U  42           H3       URI  42   3.374 -18.651   2.128
  455    H5     U  42           H5       URI  42   1.409 -18.014   5.796
  456    H6     U  42           H6       URI  42  -0.675 -18.585   4.700
  457   1H5*    C  43          1H5*      CYT  43  -2.286 -23.322   1.072
  458   2H5*    C  43          2H5*      CYT  43  -2.347 -25.050   1.466
  459    H4*    C  43           H4*      CYT  43  -0.828 -24.681  -0.394
  460    H3*    C  43           H3*      CYT  43   0.656 -25.371   2.174
  461    H2*    C  43           H2*      CYT  43   2.631 -25.431   0.840
  462   2HO*    C  43          2HO*      CYT  43   1.572 -24.858  -1.607
  463    H1*    C  43           H1*      CYT  43   2.027 -23.162  -0.604
  464   1H4     C  43          1H4       CYT  43   5.623 -21.321   4.376
  465   2H4     C  43          2H4       CYT  43   4.188 -21.250   5.376
  466    H5     C  43           H5       CYT  43   2.016 -21.923   4.619
  467    H6     C  43           H6       CYT  43   0.750 -22.893   2.765
  468   1H5*    C  44          1H5*      CYT  44   2.016 -27.852  -0.783
  469   2H5*    C  44          2H5*      CYT  44   2.127 -29.557  -0.302
  470    H4*    C  44           H4*      CYT  44   4.247 -28.819  -1.247
  471    H3*    C  44           H3*      CYT  44   4.388 -29.159   1.776
  472    H2*    C  44           H2*      CYT  44   6.747 -28.853   1.521
  473   2HO*    C  44          2HO*      CYT  44   7.754 -28.874  -0.469
  474    H1*    C  44           H1*      CYT  44   6.484 -26.733  -0.228
  475   1H4     C  44          1H4       CYT  44   6.879 -24.366   5.744
  476   2H4     C  44          2H4       CYT  44   5.171 -24.676   5.965
  477    H5     C  44           H5       CYT  44   3.804 -25.768   4.338
  478    H6     C  44           H6       CYT  44   3.758 -26.834   2.142
  479   1H5*    C  45          1H5*      CYT  45   7.350 -31.166   0.326
  480   2H5*    C  45          2H5*      CYT  45   7.650 -32.774   1.012
  481    H4*    C  45           H4*      CYT  45   9.641 -31.364   1.193
  482    H3*    C  45           H3*      CYT  45   8.274 -31.892   3.853
  483    H2*    C  45           H2*      CYT  45  10.104 -30.821   4.890
  484   2HO*    C  45          2HO*      CYT  45  11.569 -31.948   3.145
  485    H1*    C  45           H1*      CYT  45  10.373 -28.846   2.931
  486   1H4     C  45          1H4       CYT  45   7.152 -26.222   7.805
  487   2H4     C  45          2H4       CYT  45   5.665 -26.923   7.204
  488    H5     C  45           H5       CYT  45   5.574 -28.388   5.298
  489    H6     C  45           H6       CYT  45   6.899 -29.579   3.619
  490    H3T    C  45           H3T      CYT  45   9.444 -33.470   2.238
  Start of MODEL    9
    1   1H5*    G   1          1H5*      GUA   1  14.131 -19.917  15.167
    2   2H5*    G   1          2H5*      GUA   1  14.541 -18.690  13.953
    3    H4*    G   1           H4*      GUA   1  15.762 -20.718  13.463
    4    H3*    G   1           H3*      GUA   1  13.470 -20.233  11.520
    5    H2*    G   1           H2*      GUA   1  14.365 -22.098  10.283
    6   2HO*    G   1          2HO*      GUA   1  16.433 -22.603  12.077
    7    H1*    G   1           H1*      GUA   1  14.593 -23.712  12.453
    8    H8     G   1           H8       GUA   1  11.652 -21.535  13.279
    9    H1     G   1           H1       GUA   1  10.152 -26.198   9.176
   10   1H2     G   1          1H2       GUA   1  11.981 -27.165   8.418
   11   2H2     G   1          2H2       GUA   1  13.582 -26.657   8.908
   12    H5T    G   1           H5T      GUA   1  12.147 -19.645  14.610
   13   1H5*    G   2          1H5*      GUA   2  16.729 -20.892   9.297
   14   2H5*    G   2          2H5*      GUA   2  16.997 -19.691   8.017
   15    H4*    G   2           H4*      GUA   2  17.009 -21.901   7.040
   16    H3*    G   2           H3*      GUA   2  14.472 -20.334   6.398
   17    H2*    G   2           H2*      GUA   2  13.976 -22.124   4.882
   18   2HO*    G   2          2HO*      GUA   2  16.383 -23.458   5.494
   19    H1*    G   2           H1*      GUA   2  14.585 -24.100   6.665
   20    H8     G   2           H8       GUA   2  13.122 -21.308   8.724
   21    H1     G   2           H1       GUA   2   8.677 -24.853   5.802
   22   1H2     G   2          1H2       GUA   2   9.613 -26.158   4.295
   23   2H2     G   2          2H2       GUA   2  11.336 -26.152   3.996
   24   1H5*    G   3          1H5*      GUA   3  15.962 -21.609   2.911
   25   2H5*    G   3          2H5*      GUA   3  16.032 -20.362   1.649
   26    H4*    G   3           H4*      GUA   3  14.815 -22.283   0.811
   27    H3*    G   3           H3*      GUA   3  13.014 -19.910   1.441
   28    H2*    G   3           H2*      GUA   3  11.271 -21.176   0.398
   29   2HO*    G   3          2HO*      GUA   3  11.711 -22.480  -1.179
   30    H1*    G   3           H1*      GUA   3  11.923 -23.542   1.650
   31    H8     G   3           H8       GUA   3  12.518 -20.734   4.111
   32    H1     G   3           H1       GUA   3   6.368 -22.434   3.680
   33   1H2     G   3          1H2       GUA   3   6.075 -23.807   1.978
   34   2H2     G   3          2H2       GUA   3   7.391 -24.297   0.934
   35   1H5*    A   4          1H5*      ADE   4  12.276 -21.031  -2.373
   36   2H5*    A   4          2H5*      ADE   4  12.244 -19.678  -3.522
   37    H4*    A   4           H4*      ADE   4  10.218 -20.969  -3.769
   38    H3*    A   4           H3*      ADE   4   9.752 -18.314  -2.355
   39    H2*    A   4           H2*      ADE   4   7.434 -18.817  -2.543
   40   2HO*    A   4          2HO*      ADE   4   8.300 -20.278  -4.681
   41    H1*    A   4           H1*      ADE   4   7.702 -21.501  -1.890
   42    H8     A   4           H8       ADE   4   9.991 -19.437   0.312
   43   1H6     A   4          1H6       ADE   4   5.142 -18.536   4.019
   44   2H6     A   4          2H6       ADE   4   6.870 -18.342   3.830
   45    H2     A   4           H2       ADE   4   3.649 -20.488   0.254
   46   1H5*    A   5          1H5*      ADE   5   7.230 -18.496  -5.506
   47   2H5*    A   5          2H5*      ADE   5   7.129 -17.001  -6.459
   48    H4*    A   5           H4*      ADE   5   4.907 -17.655  -5.765
   49    H3*    A   5           H3*      ADE   5   5.972 -15.238  -4.243
   50    H2*    A   5           H2*      ADE   5   3.795 -15.067  -3.311
   51   2HO*    A   5          2HO*      ADE   5   3.022 -16.053  -5.630
   52    H1*    A   5           H1*      ADE   5   3.475 -17.778  -2.882
   53    H8     A   5           H8       ADE   5   7.051 -16.802  -2.098
   54   1H6     A   5          1H6       ADE   5   5.095 -15.258   3.540
   55   2H6     A   5          2H6       ADE   5   6.487 -15.515   2.513
   56    H2     A   5           H2       ADE   5   1.470 -16.060   1.003
   57   1H5*    G   6          1H5*      GUA   6   2.396 -14.301  -5.772
   58   2H5*    G   6          2H5*      GUA   6   2.279 -12.693  -6.518
   59    H4*    G   6           H4*      GUA   6   0.560 -12.939  -4.818
   60    H3*    G   6           H3*      GUA   6   2.813 -11.048  -4.021
   61    H2*    G   6           H2*      GUA   6   1.491 -10.514  -2.129
   62   2HO*    G   6          2HO*      GUA   6  -0.524 -11.114  -3.824
   63    H1*    G   6           H1*      GUA   6   0.609 -13.119  -1.683
   64    H8     G   6           H8       GUA   6   4.297 -13.161  -2.499
   65    H1     G   6           H1       GUA   6   3.099 -11.719   3.611
   66   1H2     G   6          1H2       GUA   6   0.951 -11.308   3.891
   67   2H2     G   6          2H2       GUA   6  -0.195 -11.381   2.571
   68   1H5*    A   7          1H5*      ADE   7  -0.708  -9.230  -3.527
   69   2H5*    A   7          2H5*      ADE   7  -0.818  -7.563  -4.129
   70    H4*    A   7           H4*      ADE   7  -1.522  -7.664  -1.800
   71    H3*    A   7           H3*      ADE   7   1.147  -6.291  -2.247
   72    H2*    A   7           H2*      ADE   7   1.198  -5.782   0.031
   73   2HO*    A   7          2HO*      ADE   7  -0.715  -5.776   1.305
   74    H1*    A   7           H1*      ADE   7  -0.247  -8.071   0.877
   75    H8     A   7           H8       ADE   7   2.748  -8.951  -1.265
   76   1H6     A   7          1H6       ADE   7   6.118  -8.820   3.902
   77   2H6     A   7          2H6       ADE   7   6.092  -9.247   2.205
   78    H2     A   7           H2       ADE   7   2.062  -7.136   4.863
   79   1H5*    U   8          1H5*      URI   8  -1.180  -4.204   0.118
   80   2H5*    U   8          2H5*      URI   8  -1.614  -2.563  -0.402
   81    H4*    U   8           H4*      URI   8  -1.044  -2.553   1.965
   82    H3*    U   8           H3*      URI   8   0.267  -0.891   0.101
   83    H2*    U   8           H2*      URI   8   2.411  -1.778   0.331
   84   2HO*    U   8          2HO*      URI   8   3.318  -0.901   2.497
   85    H1*    U   8           H1*      URI   8   1.829  -2.532   3.206
   86    H3     U   8           H3       URI   8   5.590  -4.894   3.672
   87    H5     U   8           H5       URI   8   4.614  -5.536  -0.370
   88    H6     U   8           H6       URI   8   2.695  -4.087  -0.069
   89   1H5*    C   9          1H5*      CYT   9   1.896   0.456   3.942
   90   2H5*    C   9          2H5*      CYT   9   1.010   1.923   4.412
   91    H4*    C   9           H4*      CYT   9   3.319   2.168   5.081
   92    H3*    C   9           H3*      CYT   9   2.635   3.835   2.631
   93    H2*    C   9           H2*      CYT   9   4.813   4.818   2.865
   94   2HO*    C   9          2HO*      CYT   9   4.577   3.834   5.456
   95    H1*    C   9           H1*      CYT   9   6.099   2.453   3.204
   96   1H4     C   9          1H4       CYT   9   5.762   3.372  -3.128
   97   2H4     C   9          2H4       CYT   9   4.296   2.415  -3.166
   98    H5     C   9           H5       CYT   9   3.197   1.609  -1.188
   99    H6     C   9           H6       CYT   9   3.261   1.536   1.257
  100   1H5*    U  10          1H5*      URI  10   4.356   6.378   5.357
  101   2H5*    U  10          2H5*      URI  10   3.372   7.827   5.646
  102    H4*    U  10           H4*      URI  10   5.634   8.515   5.168
  103    H3*    U  10           H3*      URI  10   3.762   9.033   2.815
  104    H2*    U  10           H2*      URI  10   5.632  10.271   1.896
  105   2HO*    U  10          2HO*      URI  10   6.473  10.218   4.531
  106    H1*    U  10           H1*      URI  10   7.372   8.234   2.283
  107    H3     U  10           H3       URI  10   6.063   7.825  -2.088
  108    H5     U  10           H5       URI  10   3.103   5.827   0.136
  109    H6     U  10           H6       URI  10   4.126   6.692   2.156
  110   1H5*    G  11          1H5*      GUA  11   5.646  12.504   3.677
  111   2H5*    G  11          2H5*      GUA  11   4.595  13.932   3.721
  112    H4*    G  11           H4*      GUA  11   6.444  14.341   2.211
  113    H3*    G  11           H3*      GUA  11   3.855  13.858   0.634
  114    H2*    G  11           H2*      GUA  11   5.217  14.672  -1.190
  115   2HO*    G  11          2HO*      GUA  11   6.753  15.664   0.901
  116    H1*    G  11           H1*      GUA  11   7.346  13.082  -0.540
  117    H8     G  11           H8       GUA  11   4.434  10.902   0.261
  118    H1     G  11           H1       GUA  11   5.385  11.453  -6.040
  119   1H2     G  11          1H2       GUA  11   6.806  13.089  -6.452
  120   2H2     G  11          2H2       GUA  11   7.519  14.048  -5.176
  121   1H5*    G  12          1H5*      GUA  12   5.173  17.583  -0.588
  122   2H5*    G  12          2H5*      GUA  12   3.864  18.780  -0.529
  123    H4*    G  12           H4*      GUA  12   4.850  18.848  -2.723
  124    H3*    G  12           H3*      GUA  12   2.147  17.432  -2.733
  125    H2*    G  12           H2*      GUA  12   2.355  17.468  -5.131
  126   2HO*    G  12          2HO*      GUA  12   4.369  19.353  -4.567
  127    H1*    G  12           H1*      GUA  12   4.866  16.492  -5.152
  128    H8     G  12           H8       GUA  12   3.476  14.971  -2.032
  129    H1     G  12           H1       GUA  12   1.318  12.073  -7.305
  130   1H2     G  12          1H2       GUA  12   1.802  13.273  -9.087
  131   2H2     G  12          2H2       GUA  12   2.676  14.783  -8.986
  132   1H5*    C  13          1H5*      CYT  13   2.074  20.332  -5.561
  133   2H5*    C  13          2H5*      CYT  13   0.577  21.286  -5.597
  134    H4*    C  13           H4*      CYT  13   1.025  20.358  -7.800
  135    H3*    C  13           H3*      CYT  13  -1.322  19.042  -6.373
  136    H2*    C  13           H2*      CYT  13  -1.736  17.951  -8.463
  137   2HO*    C  13          2HO*      CYT  13   0.375  19.444  -9.640
  138    H1*    C  13           H1*      CYT  13   0.894  17.275  -8.878
  139   1H4     C  13          1H4       CYT  13  -1.463  12.291  -5.643
  140   2H4     C  13          2H4       CYT  13  -1.174  13.138  -4.139
  141    H5     C  13           H5       CYT  13  -0.389  15.400  -4.027
  142    H6     C  13           H6       CYT  13   0.266  17.364  -5.327
  143   1H5*    C  14          1H5*      CYT  14  -2.438  20.362 -10.058
  144   2H5*    C  14          2H5*      CYT  14  -4.008  21.190 -10.099
  145    H4*    C  14           H4*      CYT  14  -3.971  19.435 -11.772
  146    H3*    C  14           H3*      CYT  14  -5.729  18.800  -9.369
  147    H2*    C  14           H2*      CYT  14  -6.477  16.904 -10.632
  148   2HO*    C  14          2HO*      CYT  14  -5.246  16.816 -12.856
  149    H1*    C  14           H1*      CYT  14  -3.955  16.164 -11.429
  150   1H4     C  14          1H4       CYT  14  -4.507  12.998  -5.928
  151   2H4     C  14          2H4       CYT  14  -4.098  14.451  -5.042
  152    H5     C  14           H5       CYT  14  -3.800  16.592  -6.084
  153    H6     C  14           H6       CYT  14  -3.837  17.819  -8.200
  154   1H5*    U  15          1H5*      URI  15  -7.988  18.359 -12.789
  155   2H5*    U  15          2H5*      URI  15  -9.491  19.302 -12.704
  156    H4*    U  15           H4*      URI  15 -10.036  17.066 -13.417
  157    H3*    U  15           H3*      URI  15 -10.783  17.589 -10.518
  158    H2*    U  15           H2*      URI  15 -11.848  15.464 -10.528
  159   2HO*    U  15          2HO*      URI  15 -11.429  15.333 -13.342
  160    H1*    U  15           H1*      URI  15  -9.886  14.159 -11.913
  161    H3     U  15           H3       URI  15  -9.533  12.674  -7.618
  162    H5     U  15           H5       URI  15  -7.601  16.414  -7.611
  163    H6     U  15           H6       URI  15  -8.405  16.760  -9.872
  164   1H5*    U  16          1H5*      URI  16 -13.936  16.037 -12.442
  165   2H5*    U  16          2H5*      URI  16 -15.500  16.810 -12.107
  166    H4*    U  16           H4*      URI  16 -15.672  14.434 -11.671
  167    H3*    U  16           H3*      URI  16 -15.617  16.107  -9.122
  168    H2*    U  16           H2*      URI  16 -16.169  14.075  -8.008
  169   2HO*    U  16          2HO*      URI  16 -16.642  13.028 -10.618
  170    H1*    U  16           H1*      URI  16 -14.397  12.517  -9.463
  171    H3     U  16           H3       URI  16 -12.497  12.776  -5.308
  172    H5     U  16           H5       URI  16 -11.523  16.414  -7.184
  173    H6     U  16           H6       URI  16 -13.029  15.816  -8.983
  174   1H5*    C  17          1H5*      CYT  17 -18.973  13.803  -8.983
  175   2H5*    C  17          2H5*      CYT  17 -20.422  14.747  -8.582
  176    H4*    C  17           H4*      CYT  17 -20.305  12.856  -7.093
  177    H3*    C  17           H3*      CYT  17 -19.526  15.462  -5.720
  178    H2*    C  17           H2*      CYT  17 -19.535  14.190  -3.710
  179   2HO*    C  17          2HO*      CYT  17 -20.374  12.091  -3.615
  180    H1*    C  17           H1*      CYT  17 -18.260  11.990  -4.801
  181   1H4     C  17          1H4       CYT  17 -13.521  15.464  -2.279
  182   2H4     C  17          2H4       CYT  17 -13.446  16.403  -3.753
  183    H5     C  17           H5       CYT  17 -14.995  16.151  -5.563
  184    H6     C  17           H6       CYT  17 -16.978  14.962  -6.360
  185   1H5*    C  18          1H5*      CYT  18 -22.441  13.871  -3.448
  186   2H5*    C  18          2H5*      CYT  18 -23.721  15.047  -3.084
  187    H4*    C  18           H4*      CYT  18 -22.963  14.093  -1.010
  188    H3*    C  18           H3*      CYT  18 -21.889  16.921  -1.414
  189    H2*    C  18           H2*      CYT  18 -21.128  16.743   0.819
  190   2HO*    C  18          2HO*      CYT  18 -22.066  14.292   1.508
  191    H1*    C  18           H1*      CYT  18 -20.327  14.072   0.605
  192   1H4     C  18          1H4       CYT  18 -14.955  17.447  -0.136
  193   2H4     C  18          2H4       CYT  18 -15.337  17.681  -1.827
  194    H5     C  18           H5       CYT  18 -17.398  16.953  -2.827
  195    H6     C  18           H6       CYT  18 -19.556  15.874  -2.419
  196   1H5*    C  19          1H5*      CYT  19 -23.843  17.167   2.150
  197   2H5*    C  19          2H5*      CYT  19 -24.869  18.614   2.237
  198    H4*    C  19           H4*      CYT  19 -23.350  18.664   4.100
  199    H3*    C  19           H3*      CYT  19 -22.444  20.634   1.932
  200    H2*    C  19           H2*      CYT  19 -20.888  21.341   3.572
  201   2HO*    C  19          2HO*      CYT  19 -21.866  19.708   5.610
  202    H1*    C  19           H1*      CYT  19 -20.361  18.771   4.556
  203   1H4     C  19          1H4       CYT  19 -15.435  19.986   0.700
  204   2H4     C  19          2H4       CYT  19 -16.396  19.508  -0.683
  205    H5     C  19           H5       CYT  19 -18.731  18.959  -0.539
  206    H6     C  19           H6       CYT  19 -20.658  18.754   0.958
  207   1H5*    A  20          1H5*      ADE  20 -22.745  23.011   5.046
  208   2H5*    A  20          2H5*      ADE  20 -23.295  24.655   4.670
  209    H4*    A  20           H4*      ADE  20 -21.014  24.741   5.490
  210    H3*    A  20           H3*      ADE  20 -21.234  25.255   2.489
  211    H2*    A  20           H2*      ADE  20 -18.908  25.791   2.569
  212   2HO*    A  20          2HO*      ADE  20 -19.479  26.227   5.255
  213    H1*    A  20           H1*      ADE  20 -18.230  23.707   4.247
  214    H8     A  20           H8       ADE  20 -20.827  22.499   1.767
  215   1H6     A  20          1H6       ADE  20 -16.148  21.401  -2.098
  216   2H6     A  20          2H6       ADE  20 -17.856  21.177  -1.804
  217    H2     A  20           H2       ADE  20 -14.527  23.714   1.389
  218   1H5*    C  21          1H5*      CYT  21 -18.956  27.866   4.091
  219   2H5*    C  21          2H5*      CYT  21 -19.210  29.596   3.793
  220    H4*    C  21           H4*      CYT  21 -16.884  28.947   3.345
  221    H3*    C  21           H3*      CYT  21 -18.410  30.463   1.594
  222    H2*    C  21           H2*      CYT  21 -18.806  28.783  -0.027
  223   2HO*    C  21          2HO*      CYT  21 -16.571  28.888  -1.359
  224    H1*    C  21           H1*      CYT  21 -16.011  27.731   0.451
  225   1H4     C  21          1H4       CYT  21 -18.159  22.712  -2.793
  226   2H4     C  21          2H4       CYT  21 -19.803  22.998  -2.269
  227    H5     C  21           H5       CYT  21 -20.426  24.811  -0.814
  228    H6     C  21           H6       CYT  21 -19.613  26.752   0.441
  229   1H5*    A  22          1H5*      ADE  22 -13.699  31.986  -1.235
  230   2H5*    A  22          2H5*      ADE  22 -13.622  30.492  -2.191
  231    H4*    A  22           H4*      ADE  22 -11.532  31.023  -0.899
  232    H3*    A  22           H3*      ADE  22 -12.698  28.483  -1.180
  233    H2*    A  22           H2*      ADE  22 -13.414  28.213   1.022
  234   2HO*    A  22          2HO*      ADE  22 -10.881  27.891   2.024
  235    H1*    A  22           H1*      ADE  22 -11.156  29.913   2.098
  236    H8     A  22           H8       ADE  22 -15.007  29.318   2.235
  237   1H6     A  22          1H6       ADE  22 -14.465  30.704   8.227
  238   2H6     A  22          2H6       ADE  22 -15.553  30.168   6.969
  239    H2     A  22           H2       ADE  22 -10.438  31.239   6.321
  240   1H5*    A  23          1H5*      ADE  23  -8.868  28.661   1.193
  241   2H5*    A  23          2H5*      ADE  23  -7.773  27.271   1.072
  242    H4*    A  23           H4*      ADE  23  -8.133  27.843   3.410
  243    H3*    A  23           H3*      ADE  23  -9.483  25.231   2.565
  244    H2*    A  23           H2*      ADE  23  -9.995  24.951   4.860
  245   2HO*    A  23          2HO*      ADE  23  -7.882  26.758   5.195
  246    H1*    A  23           H1*      ADE  23 -10.651  27.607   5.319
  247    H8     A  23           H8       ADE  23 -11.870  25.899   2.064
  248   1H6     A  23          1H6       ADE  23 -17.179  25.011   5.060
  249   2H6     A  23          2H6       ADE  23 -16.343  24.872   3.530
  250    H2     A  23           H2       ADE  23 -14.226  26.719   7.985
  251   1H5*    G  24          1H5*      GUA  24  -7.527  24.388   5.804
  252   2H5*    G  24          2H5*      GUA  24  -6.621  22.862   5.795
  253    H4*    G  24           H4*      GUA  24  -8.223  22.843   7.617
  254    H3*    G  24           H3*      GUA  24  -8.968  20.996   5.306
  255    H2*    G  24           H2*      GUA  24 -10.711  20.181   6.790
  256   2HO*    G  24          2HO*      GUA  24  -9.156  21.399   8.719
  257    H1*    G  24           H1*      GUA  24 -11.676  22.642   7.226
  258    H8     G  24           H8       GUA  24  -9.898  22.890   3.893
  259    H1     G  24           H1       GUA  24 -15.771  20.427   3.420
  260   1H2     G  24          1H2       GUA  24 -16.571  19.965   5.420
  261   2H2     G  24          2H2       GUA  24 -15.662  20.265   6.883
  262   1H5*    G  25          1H5*      GUA  25  -9.242  18.773   8.562
  263   2H5*    G  25          2H5*      GUA  25  -8.322  17.257   8.468
  264    H4*    G  25           H4*      GUA  25 -10.591  16.751   9.113
  265    H3*    G  25           H3*      GUA  25  -9.993  16.003   6.221
  266    H2*    G  25           H2*      GUA  25 -12.135  14.895   6.283
  267   2HO*    G  25          2HO*      GUA  25 -13.051  14.302   8.099
  268    H1*    G  25           H1*      GUA  25 -13.421  17.050   7.334
  269    H8     G  25           H8       GUA  25 -10.572  18.414   5.245
  270    H1     G  25           H1       GUA  25 -15.735  16.924   1.783
  271   1H2     G  25          1H2       GUA  25 -17.167  15.776   3.003
  272   2H2     G  25          2H2       GUA  25 -16.858  15.376   4.678
  273   1H5*    G  26          2H5*      GUA  26 -11.493  12.691   7.922
  274   2H5*    G  26          1H5*      GUA  26 -10.479  11.256   7.660
  275    H4*    G  26           H4*      GUA  26 -12.732  10.738   6.982
  276    H3*    G  26           H3*      GUA  26 -10.886  11.172   4.591
  277    H2*    G  26           H2*      GUA  26 -12.711  10.370   3.288
  278   2HO*    G  26          2HO*      GUA  26 -14.687   9.699   4.539
  279    H1*    G  26           H1*      GUA  26 -14.622  11.827   4.622
  280    H8     G  26           H8       GUA  26 -11.547  13.992   4.353
  281    H1     G  26           H1       GUA  26 -14.947  13.808  -1.058
  282   1H2     G  26          1H2       GUA  26 -16.467  12.218  -0.949
  283   2H2     G  26          2H2       GUA  26 -16.655  11.202   0.462
  284   1H5*    A  27          1H5*      ADE  27 -12.603   7.591   4.040
  285   2H5*    A  27          2H5*      ADE  27 -11.427   6.307   3.691
  286    H4*    A  27           H4*      ADE  27 -13.140   6.267   1.995
  287    H3*    A  27           H3*      ADE  27 -10.526   7.460   0.968
  288    H2*    A  27           H2*      ADE  27 -11.548   7.352  -1.185
  289   2HO*    A  27          2HO*      ADE  27 -13.521   6.263  -1.505
  290    H1*    A  27           H1*      ADE  27 -13.986   8.309  -0.351
  291    H8     A  27           H8       ADE  27 -11.384  10.220   1.586
  292   1H6     A  27          1H6       ADE  27 -10.952  14.000  -3.267
  293   2H6     A  27          2H6       ADE  27 -10.536  13.756  -1.585
  294    H2     A  27           H2       ADE  27 -13.314  10.393  -4.540
  295   1H5*    A  28          1H5*      ADE  28 -11.661   4.341  -1.424
  296   2H5*    A  28          2H5*      ADE  28 -10.325   3.285  -1.924
  297    H4*    A  28           H4*      ADE  28 -11.532   4.047  -3.883
  298    H3*    A  28           H3*      ADE  28  -8.803   5.349  -3.548
  299    H2*    A  28           H2*      ADE  28  -9.155   6.355  -5.619
  300   2HO*    A  28          2HO*      ADE  28 -11.169   5.400  -6.833
  301    H1*    A  28           H1*      ADE  28 -11.984   6.514  -5.387
  302    H8     A  28           H8       ADE  28 -10.098   8.111  -2.507
  303   1H6     A  28          1H6       ADE  28  -9.969  13.285  -5.850
  304   2H6     A  28          2H6       ADE  28  -9.689  12.572  -4.278
  305    H2     A  28           H2       ADE  28 -11.447   9.972  -8.509
  306   1H5*    G  29          1H5*      GUA  29  -9.392   3.530  -7.181
  307   2H5*    G  29          2H5*      GUA  29  -7.991   2.662  -7.842
  308    H4*    G  29           H4*      GUA  29  -8.856   4.203  -9.504
  309    H3*    G  29           H3*      GUA  29  -6.204   5.116  -8.293
  310    H2*    G  29           H2*      GUA  29  -6.229   6.732 -10.088
  311   2HO*    G  29          2HO*      GUA  29  -8.291   6.617 -11.443
  312    H1*    G  29           H1*      GUA  29  -8.798   7.499  -9.595
  313    H8     G  29           H8       GUA  29  -7.412   6.573  -6.221
  314    H1     G  29           H1       GUA  29  -5.706  12.443  -8.091
  315   1H2     G  29          1H2       GUA  29  -6.139  12.716 -10.236
  316   2H2     G  29          2H2       GUA  29  -6.854  11.454 -11.213
  317   1H5*    G  30          1H5*      GUA  30  -5.883   5.057 -12.275
  318   2H5*    G  30          2H5*      GUA  30  -4.390   4.324 -12.899
  319    H4*    G  30           H4*      GUA  30  -4.652   6.542 -13.841
  320    H3*    G  30           H3*      GUA  30  -2.465   6.419 -11.715
  321    H2*    G  30           H2*      GUA  30  -1.911   8.626 -12.476
  322   2HO*    G  30          2HO*      GUA  30  -3.566   9.357 -14.268
  323    H1*    G  30           H1*      GUA  30  -4.504   9.514 -12.469
  324    H8     G  30           H8       GUA  30  -4.227   7.100  -9.590
  325    H1     G  30           H1       GUA  30  -1.833  12.871  -8.225
  326   1H2     G  30          1H2       GUA  30  -1.657  14.077 -10.063
  327   2H2     G  30          2H2       GUA  30  -2.117  13.460 -11.635
  328   1H5*    C  31          1H5*      CYT  31  -0.805   7.950 -15.063
  329   2H5*    C  31          2H5*      CYT  31   0.792   7.284 -15.458
  330    H4*    C  31           H4*      CYT  31   0.932   9.704 -15.323
  331    H3*    C  31           H3*      CYT  31   2.253   8.304 -12.949
  332    H2*    C  31           H2*      CYT  31   3.067  10.482 -12.409
  333   2HO*    C  31          2HO*      CYT  31   2.065  11.307 -14.951
  334    H1*    C  31           H1*      CYT  31   0.679  11.751 -12.944
  335   1H4     C  31          1H4       CYT  31   0.686  10.551  -6.642
  336   2H4     C  31          2H4       CYT  31  -0.142   9.044  -6.968
  337    H5     C  31           H5       CYT  31  -0.537   8.204  -9.174
  338    H6     C  31           H6       CYT  31  -0.234   8.610 -11.564
  339   1H5*    C  32          1H5*      CYT  32   5.065  10.760 -14.436
  340   2H5*    C  32          2H5*      CYT  32   6.596   9.916 -14.739
  341    H4*    C  32           H4*      CYT  32   7.058  11.872 -13.417
  342    H3*    C  32           H3*      CYT  32   7.182   9.307 -11.793
  343    H2*    C  32           H2*      CYT  32   8.020  10.641 -10.006
  344   2HO*    C  32          2HO*      CYT  32   8.903  12.602 -10.295
  345    H1*    C  32           H1*      CYT  32   6.233  12.710 -10.337
  346   1H4     C  32          1H4       CYT  32   3.235   8.849  -6.208
  347   2H4     C  32          2H4       CYT  32   2.631   7.902  -7.548
  348    H5     C  32           H5       CYT  32   3.274   8.275  -9.826
  349    H6     C  32           H6       CYT  32   4.644   9.629 -11.331
  350   1H5*    A  33          1H5*      ADE  33  10.627  11.221 -11.176
  351   2H5*    A  33          2H5*      ADE  33  12.074  10.193 -11.224
  352    H4*    A  33           H4*      ADE  33  11.950  11.372  -9.096
  353    H3*    A  33           H3*      ADE  33  11.340   8.435  -8.848
  354    H2*    A  33           H2*      ADE  33  11.322   8.750  -6.514
  355   2HO*    A  33          2HO*      ADE  33  12.017  11.007  -5.773
  356    H1*    A  33           H1*      ADE  33  10.148  11.316  -6.627
  357    H8     A  33           H8       ADE  33   8.335   8.773  -8.793
  358   1H6     A  33          1H6       ADE  33   5.157   7.183  -3.748
  359   2H6     A  33          2H6       ADE  33   5.305   6.989  -5.481
  360    H2     A  33           H2       ADE  33   8.445   9.972  -2.479
  361   1H5*    G  34          1H5*      GUA  34  14.069   9.692  -6.355
  362   2H5*    G  34          2H5*      GUA  34  15.546   8.735  -6.132
  363    H4*    G  34           H4*      GUA  34  14.497   9.207  -3.977
  364    H3*    G  34           H3*      GUA  34  14.283   6.263  -4.773
  365    H2*    G  34           H2*      GUA  34  13.300   5.915  -2.648
  366   2HO*    G  34          2HO*      GUA  34  14.219   8.520  -1.929
  367    H1*    G  34           H1*      GUA  34  11.912   8.352  -2.559
  368    H8     G  34           H8       GUA  34  11.393   6.626  -5.899
  369    H1     G  34           H1       GUA  34   7.503   4.507  -1.289
  370   1H2     G  34          1H2       GUA  34   8.171   5.266   0.676
  371   2H2     G  34          2H2       GUA  34   9.574   6.295   0.853
  372   1H5*    G  35          1H5*      GUA  35  15.752   6.442  -1.006
  373   2H5*    G  35          2H5*      GUA  35  17.158   5.407  -0.680
  374    H4*    G  35           H4*      GUA  35  15.409   4.940   0.947
  375    H3*    G  35           H3*      GUA  35  15.746   2.680  -1.067
  376    H2*    G  35           H2*      GUA  35  14.103   1.503   0.120
  377   2HO*    G  35          2HO*      GUA  35  13.701   1.776   2.228
  378    H1*    G  35           H1*      GUA  35  12.538   3.725   0.804
  379    H8     G  35           H8       GUA  35  13.519   3.714  -2.873
  380    H1     G  35           H1       GUA  35   8.481   0.005  -1.549
  381   1H2     G  35          1H2       GUA  35   8.192  -0.124   0.642
  382   2H2     G  35          2H2       GUA  35   9.249   0.692   1.772
  383   1H5*    G  36          1H5*      GUA  36  15.766   1.098   2.776
  384   2H5*    G  36          2H5*      GUA  36  17.224   0.157   3.146
  385    H4*    G  36           H4*      GUA  36  15.297  -1.087   3.892
  386    H3*    G  36           H3*      GUA  36  17.124  -2.237   2.127
  387    H2*    G  36           H2*      GUA  36  15.705  -2.222   0.226
  388   2HO*    G  36          2HO*      GUA  36  16.012  -4.507   1.156
  389    H1*    G  36           H1*      GUA  36  13.344  -2.776   2.038
  390    H8     G  36           H8       GUA  36  11.353  -0.803   1.089
  391    H1     G  36           H1       GUA  36  13.756  -2.213  -4.664
  392   1H2     G  36          1H2       GUA  36  15.763  -3.138  -4.429
  393   2H2     G  36          2H2       GUA  36  16.484  -3.410  -2.860
  394   1H5*    A  37          1H5*      ADE  37  17.710  -3.457   5.744
  395   2H5*    A  37          2H5*      ADE  37  17.698  -4.898   6.778
  396    H4*    A  37           H4*      ADE  37  16.409  -3.173   7.859
  397    H3*    A  37           H3*      ADE  37  14.629  -5.385   6.779
  398    H2*    A  37           H2*      ADE  37  12.803  -4.217   7.686
  399   2HO*    A  37          2HO*      ADE  37  14.548  -2.467   9.091
  400    H1*    A  37           H1*      ADE  37  13.672  -1.652   7.102
  401    H8     A  37           H8       ADE  37  14.344  -4.006   4.202
  402   1H6     A  37          1H6       ADE  37   8.486  -3.152   2.476
  403   2H6     A  37          2H6       ADE  37  10.027  -3.859   2.048
  404    H2     A  37           H2       ADE  37   9.045  -1.150   6.456
  405   1H5*    A  38          1H5*      ADE  38  13.536  -4.681  10.657
  406   2H5*    A  38          2H5*      ADE  38  13.064  -6.085  11.631
  407    H4*    A  38           H4*      ADE  38  11.219  -4.544  11.587
  408    H3*    A  38           H3*      ADE  38  10.682  -7.021   9.926
  409    H2*    A  38           H2*      ADE  38   8.497  -6.107   9.633
  410   2HO*    A  38          2HO*      ADE  38   7.654  -4.546  10.899
  411    H1*    A  38           H1*      ADE  38   9.276  -3.534   9.141
  412    H8     A  38           H8       ADE  38  11.713  -6.093   7.658
  413   1H6     A  38          1H6       ADE  38   7.940  -6.371   2.782
  414   2H6     A  38          2H6       ADE  38   9.489  -6.855   3.436
  415    H2     A  38           H2       ADE  38   5.935  -3.878   5.936
  416   1H5*    U  39          1H5*      URI  39   7.628  -6.297  12.637
  417   2H5*    U  39          2H5*      URI  39   7.055  -7.759  13.462
  418    H4*    U  39           H4*      URI  39   5.165  -6.589  12.493
  419    H3*    U  39           H3*      URI  39   5.805  -9.152  10.988
  420    H2*    U  39           H2*      URI  39   3.816  -8.727   9.744
  421   2HO*    U  39          2HO*      URI  39   2.293  -7.250  10.355
  422    H1*    U  39           H1*      URI  39   4.329  -6.061   9.356
  423    H3     U  39           H3       URI  39   5.232  -8.088   5.346
  424    H5     U  39           H5       URI  39   8.646  -8.797   7.702
  425    H6     U  39           H6       URI  39   7.430  -7.923   9.608
  426   1H5*    C  40          1H5*      CYT  40   1.855  -9.059  12.069
  427   2H5*    C  40          2H5*      CYT  40   1.261 -10.597  12.729
  428    H4*    C  40           H4*      CYT  40  -0.217  -9.850  10.957
  429    H3*    C  40           H3*      CYT  40   1.474 -12.241  10.108
  430    H2*    C  40           H2*      CYT  40   0.157 -12.267   8.125
  431   2HO*    C  40          2HO*      CYT  40  -1.720 -11.037   7.902
  432    H1*    C  40           H1*      CYT  40   0.198  -9.539   7.760
  433   1H4     C  40          1H4       CYT  40   5.061 -12.049   4.415
  434   2H4     C  40          2H4       CYT  40   6.047 -12.072   5.860
  435    H5     C  40           H5       CYT  40   5.229 -11.439   8.026
  436    H6     C  40           H6       CYT  40   3.261 -10.727   9.298
  437   1H5*    U  41          1H5*      URI  41  -2.426 -13.111   9.355
  438   2H5*    U  41          2H5*      URI  41  -2.910 -14.710   9.958
  439    H4*    U  41           H4*      URI  41  -3.548 -14.491   7.625
  440    H3*    U  41           H3*      URI  41  -1.172 -16.359   7.991
  441    H2*    U  41           H2*      URI  41  -1.411 -16.865   5.678
  442   2HO*    U  41          2HO*      URI  41  -3.989 -16.270   6.138
  443    H1*    U  41           H1*      URI  41  -1.830 -14.247   4.905
  444    H3     U  41           H3       URI  41   2.373 -15.339   3.450
  445    H5     U  41           H5       URI  41   2.842 -14.383   7.522
  446    H6     U  41           H6       URI  41   0.428 -14.356   7.723
  447   1H5*    U  42          1H5*      URI  42  -3.971 -18.329   5.856
  448   2H5*    U  42          2H5*      URI  42  -4.281 -19.981   6.428
  449    H4*    U  42           H4*      URI  42  -3.796 -20.019   4.050
  450    H3*    U  42           H3*      URI  42  -1.502 -21.125   5.717
  451    H2*    U  42           H2*      URI  42  -0.528 -21.772   3.629
  452   2HO*    U  42          2HO*      URI  42  -1.739 -21.437   1.658
  453    H1*    U  42           H1*      URI  42  -1.055 -19.376   2.391
  454    H3     U  42           H3       URI  42   3.430 -19.315   3.283
  455    H5     U  42           H5       URI  42   1.589 -18.165   6.889
  456    H6     U  42           H6       URI  42  -0.541 -18.809   5.927
  457   1H5*    C  43          1H5*      CYT  43  -2.431 -23.868   2.911
  458   2H5*    C  43          2H5*      CYT  43  -2.573 -25.527   3.519
  459    H4*    C  43           H4*      CYT  43  -1.047 -25.469   1.611
  460    H3*    C  43           H3*      CYT  43   0.446 -25.952   4.239
  461    H2*    C  43           H2*      CYT  43   2.426 -26.149   2.983
  462   2HO*    C  43          2HO*      CYT  43   0.973 -26.158   0.546
  463    H1*    C  43           H1*      CYT  43   1.829 -24.145   1.162
  464   1H4     C  43          1H4       CYT  43   5.733 -21.700   5.604
  465   2H4     C  43          2H4       CYT  43   4.360 -21.415   6.651
  466    H5     C  43           H5       CYT  43   2.124 -22.109   6.115
  467    H6     C  43           H6       CYT  43   0.730 -23.304   4.498
  468   1H5*    C  44          1H5*      CYT  44   1.827 -28.762   1.582
  469   2H5*    C  44          2H5*      CYT  44   1.953 -30.386   2.281
  470    H4*    C  44           H4*      CYT  44   4.083 -29.754   1.254
  471    H3*    C  44           H3*      CYT  44   4.233 -29.671   4.292
  472    H2*    C  44           H2*      CYT  44   6.593 -29.403   3.993
  473   2HO*    C  44          2HO*      CYT  44   6.415 -29.638   1.192
  474    H1*    C  44           H1*      CYT  44   6.314 -27.580   1.924
  475   1H4     C  44          1H4       CYT  44   6.869 -24.310   7.452
  476   2H4     C  44          2H4       CYT  44   5.172 -24.591   7.771
  477    H5     C  44           H5       CYT  44   3.765 -25.911   6.358
  478    H6     C  44           H6       CYT  44   3.665 -27.317   4.366
  479   1H5*    C  45          1H5*      CYT  45   7.216 -31.863   3.104
  480   2H5*    C  45          2H5*      CYT  45   7.517 -33.373   3.986
  481    H4*    C  45           H4*      CYT  45   9.509 -31.929   3.984
  482    H3*    C  45           H3*      CYT  45   8.152 -32.132   6.700
  483    H2*    C  45           H2*      CYT  45   9.945 -30.901   7.590
  484   2HO*    C  45          2HO*      CYT  45  11.478 -30.938   5.245
  485    H1*    C  45           H1*      CYT  45  10.262 -29.261   5.325
  486   1H4     C  45          1H4       CYT  45   7.255 -25.775   9.775
  487   2H4     C  45          2H4       CYT  45   5.733 -26.517   9.329
  488    H5     C  45           H5       CYT  45   5.550 -28.274   7.702
  489    H6     C  45           H6       CYT  45   6.790 -29.755   6.199
  490    H3T    C  45           H3T      CYT  45   9.660 -33.734   6.990
  Start of MODEL   10
    1   1H5*    G   1          1H5*      GUA   1  13.548 -20.358  16.568
    2   2H5*    G   1          2H5*      GUA   1  13.916 -19.045  15.431
    3    H4*    G   1           H4*      GUA   1  15.441 -20.878  15.033
    4    H3*    G   1           H3*      GUA   1  13.317 -20.614  12.866
    5    H2*    G   1           H2*      GUA   1  14.583 -22.296  11.683
    6   2HO*    G   1          2HO*      GUA   1  16.508 -22.032  13.775
    7    H1*    G   1           H1*      GUA   1  14.739 -23.965  13.806
    8    H8     G   1           H8       GUA   1  11.521 -22.149  14.426
    9    H1     G   1           H1       GUA   1  10.904 -26.740  10.020
   10   1H2     G   1          1H2       GUA   1  12.887 -27.466   9.390
   11   2H2     G   1          2H2       GUA   1  14.374 -26.808  10.035
   12    H5T    G   1           H5T      GUA   1  11.649 -19.545  15.671
   13   1H5*    G   2          1H5*      GUA   2  16.869 -20.743  11.006
   14   2H5*    G   2          2H5*      GUA   2  17.108 -19.469   9.794
   15    H4*    G   2           H4*      GUA   2  17.524 -21.617   8.771
   16    H3*    G   2           H3*      GUA   2  14.883 -20.369   7.885
   17    H2*    G   2           H2*      GUA   2  14.799 -22.150   6.275
   18   2HO*    G   2          2HO*      GUA   2  17.519 -22.328   6.859
   19    H1*    G   2           H1*      GUA   2  15.364 -24.091   8.081
   20    H8     G   2           H8       GUA   2  13.511 -21.454  10.026
   21    H1     G   2           H1       GUA   2   9.623 -25.220   6.633
   22   1H2     G   2          1H2       GUA   2  10.782 -26.431   5.205
   23   2H2     G   2          2H2       GUA   2  12.521 -26.310   5.075
   24   1H5*    G   3          1H5*      GUA   3  16.898 -21.350   4.576
   25   2H5*    G   3          2H5*      GUA   3  16.952 -20.073   3.343
   26    H4*    G   3           H4*      GUA   3  16.107 -22.114   2.347
   27    H3*    G   3           H3*      GUA   3  13.965 -19.982   2.760
   28    H2*    G   3           H2*      GUA   3  12.550 -21.406   1.482
   29   2HO*    G   3          2HO*      GUA   3  13.284 -23.023   0.218
   30    H1*    G   3           H1*      GUA   3  13.314 -23.718   2.764
   31    H8     G   3           H8       GUA   3  13.228 -20.993   5.361
   32    H1     G   3           H1       GUA   3   7.426 -23.306   4.018
   33   1H2     G   3          1H2       GUA   3   7.501 -24.569   2.216
   34   2H2     G   3          2H2       GUA   3   8.978 -24.833   1.317
   35   1H5*    A   4          1H5*      ADE   4  13.860 -21.106  -1.063
   36   2H5*    A   4          2H5*      ADE   4  13.803 -19.755  -2.213
   37    H4*    A   4           H4*      ADE   4  11.994 -21.287  -2.695
   38    H3*    A   4           H3*      ADE   4  11.066 -18.701  -1.385
   39    H2*    A   4           H2*      ADE   4   8.859 -19.454  -1.874
   40   2HO*    A   4          2HO*      ADE   4  10.205 -21.257  -3.597
   41    H1*    A   4           H1*      ADE   4   9.319 -22.067  -1.093
   42    H8     A   4           H8       ADE   4  11.150 -19.796   1.308
   43   1H6     A   4          1H6       ADE   4   5.870 -19.324   4.455
   44   2H6     A   4          2H6       ADE   4   7.590 -19.003   4.459
   45    H2     A   4           H2       ADE   4   4.955 -21.332   0.537
   46   1H5*    A   5          1H5*      ADE   5   9.002 -19.158  -4.802
   47   2H5*    A   5          2H5*      ADE   5   8.870 -17.674  -5.767
   48    H4*    A   5           H4*      ADE   5   6.658 -18.559  -5.365
   49    H3*    A   5           H3*      ADE   5   7.280 -16.059  -3.747
   50    H2*    A   5           H2*      ADE   5   4.973 -16.099  -3.116
   51   2HO*    A   5          2HO*      ADE   5   4.773 -17.823  -5.323
   52    H1*    A   5           H1*      ADE   5   4.934 -18.778  -2.550
   53    H8     A   5           H8       ADE   5   8.366 -17.472  -1.627
   54   1H6     A   5          1H6       ADE   5   5.985 -15.921   3.843
   55   2H6     A   5          2H6       ADE   5   7.449 -16.104   2.903
   56    H2     A   5           H2       ADE   5   2.578 -17.059   1.137
   57   1H5*    G   6          1H5*      GUA   6   3.845 -15.457  -5.717
   58   2H5*    G   6          2H5*      GUA   6   3.733 -13.889  -6.541
   59    H4*    G   6           H4*      GUA   6   1.799 -14.188  -5.115
   60    H3*    G   6           H3*      GUA   6   3.792 -12.157  -4.037
   61    H2*    G   6           H2*      GUA   6   2.157 -11.667  -2.384
   62   2HO*    G   6          2HO*      GUA   6   0.464 -12.277  -4.305
   63    H1*    G   6           H1*      GUA   6   1.441 -14.307  -1.934
   64    H8     G   6           H8       GUA   6   5.193 -14.091  -2.392
   65    H1     G   6           H1       GUA   6   3.283 -12.576   3.518
   66   1H2     G   6          1H2       GUA   6   1.094 -12.352   3.579
   67   2H2     G   6          2H2       GUA   6   0.092 -12.565   2.163
   68   1H5*    A   7          1H5*      ADE   7   0.217 -10.411  -4.161
   69   2H5*    A   7          2H5*      ADE   7   0.197  -8.758  -4.811
   70    H4*    A   7           H4*      ADE   7  -0.825  -8.798  -2.608
   71    H3*    A   7           H3*      ADE   7   1.890  -7.446  -2.714
   72    H2*    A   7           H2*      ADE   7   1.572  -6.830  -0.455
   73   2HO*    A   7          2HO*      ADE   7  -0.893  -7.707   0.107
   74    H1*    A   7           H1*      ADE   7   0.343  -9.205   0.318
   75    H8     A   7           H8       ADE   7   3.321  -9.948  -1.898
   76   1H6     A   7          1H6       ADE   7   6.785  -9.763   3.198
   77   2H6     A   7          2H6       ADE   7   6.733 -10.186   1.502
   78    H2     A   7           H2       ADE   7   2.707  -8.192   4.254
   79   1H5*    U   8          1H5*      URI   8  -0.707  -5.327  -0.749
   80   2H5*    U   8          2H5*      URI   8  -1.111  -3.734  -1.419
   81    H4*    U   8           H4*      URI   8  -0.887  -3.594   1.003
   82    H3*    U   8           H3*      URI   8   0.483  -1.903  -0.721
   83    H2*    U   8           H2*      URI   8   2.642  -2.790  -0.420
   84   2HO*    U   8          2HO*      URI   8   2.937  -1.616   2.042
   85    H1*    U   8           H1*      URI   8   2.019  -3.397   2.481
   86    H3     U   8           H3       URI   8   5.749  -5.754   3.141
   87    H5     U   8           H5       URI   8   4.896  -6.525  -0.910
   88    H6     U   8           H6       URI   8   2.972  -5.065  -0.712
   89   1H5*    C   9          1H5*      CYT   9   1.975  -0.518   3.169
   90   2H5*    C   9          2H5*      CYT   9   0.990   0.892   3.616
   91    H4*    C   9           H4*      CYT   9   3.262   1.260   4.364
   92    H3*    C   9           H3*      CYT   9   2.502   2.912   1.933
   93    H2*    C   9           H2*      CYT   9   4.601   4.036   2.158
   94   2HO*    C   9          2HO*      CYT   9   4.526   2.946   4.746
   95    H1*    C   9           H1*      CYT   9   6.062   1.781   2.530
   96   1H4     C   9          1H4       CYT   9   5.679   2.659  -3.815
   97   2H4     C   9          2H4       CYT   9   4.305   1.575  -3.846
   98    H5     C   9           H5       CYT   9   3.287   0.677  -1.875
   99    H6     C   9           H6       CYT   9   3.348   0.617   0.570
  100   1H5*    U  10          1H5*      URI  10   4.028   5.447   4.743
  101   2H5*    U  10          2H5*      URI  10   2.975   6.835   5.068
  102    H4*    U  10           H4*      URI  10   5.228   7.624   4.695
  103    H3*    U  10           H3*      URI  10   3.384   8.217   2.342
  104    H2*    U  10           H2*      URI  10   5.235   9.556   1.509
  105   2HO*    U  10          2HO*      URI  10   6.639  10.369   2.840
  106    H1*    U  10           H1*      URI  10   7.015   7.544   1.792
  107    H3     U  10           H3       URI  10   5.702   7.343  -2.583
  108    H5     U  10           H5       URI  10   2.788   5.163  -0.467
  109    H6     U  10           H6       URI  10   3.803   5.937   1.593
  110   1H5*    G  11          1H5*      GUA  11   5.215  11.611   3.498
  111   2H5*    G  11          2H5*      GUA  11   4.182  13.052   3.603
  112    H4*    G  11           H4*      GUA  11   6.096  13.516   2.184
  113    H3*    G  11           H3*      GUA  11   3.512  13.242   0.552
  114    H2*    G  11           H2*      GUA  11   4.912  14.167  -1.184
  115   2HO*    G  11          2HO*      GUA  11   7.154  14.664  -0.622
  116    H1*    G  11           H1*      GUA  11   6.969  12.435  -0.675
  117    H8     G  11           H8       GUA  11   3.949  10.352  -0.024
  118    H1     G  11           H1       GUA  11   4.989  11.191  -6.278
  119   1H2     G  11          1H2       GUA  11   6.474  12.788  -6.595
  120   2H2     G  11          2H2       GUA  11   7.210  13.657  -5.267
  121   1H5*    G  12          1H5*      GUA  12   4.959  16.920  -0.344
  122   2H5*    G  12          2H5*      GUA  12   3.695  18.163  -0.237
  123    H4*    G  12           H4*      GUA  12   4.740  18.317  -2.401
  124    H3*    G  12           H3*      GUA  12   1.974  17.053  -2.521
  125    H2*    G  12           H2*      GUA  12   2.205  17.211  -4.910
  126   2HO*    G  12          2HO*      GUA  12   4.215  19.021  -4.216
  127    H1*    G  12           H1*      GUA  12   4.671  16.097  -4.959
  128    H8     G  12           H8       GUA  12   3.148  14.483  -1.950
  129    H1     G  12           H1       GUA  12   0.930  12.007  -7.412
  130   1H2     G  12          1H2       GUA  12   1.520  13.269  -9.118
  131   2H2     G  12          2H2       GUA  12   2.473  14.723  -8.919
  132   1H5*    C  13          1H5*      CYT  13   2.102  20.110  -5.154
  133   2H5*    C  13          2H5*      CYT  13   0.665  21.150  -5.149
  134    H4*    C  13           H4*      CYT  13   1.106  20.344  -7.403
  135    H3*    C  13           H3*      CYT  13  -1.347  19.086  -6.109
  136    H2*    C  13           H2*      CYT  13  -1.781  18.138  -8.269
  137   2HO*    C  13          2HO*      CYT  13  -0.630  18.745 -10.096
  138    H1*    C  13           H1*      CYT  13   0.810  17.327  -8.674
  139   1H4     C  13          1H4       CYT  13  -1.928  12.355  -5.741
  140   2H4     C  13          2H4       CYT  13  -1.626  13.106  -4.190
  141    H5     C  13           H5       CYT  13  -0.695  15.303  -3.945
  142    H6     C  13           H6       CYT  13   0.124  17.281  -5.130
  143   1H5*    C  14          1H5*      CYT  14  -2.299  20.664  -9.771
  144   2H5*    C  14          2H5*      CYT  14  -3.809  21.597  -9.799
  145    H4*    C  14           H4*      CYT  14  -3.854  19.936 -11.565
  146    H3*    C  14           H3*      CYT  14  -5.704  19.317  -9.234
  147    H2*    C  14           H2*      CYT  14  -6.547  17.515 -10.543
  148   2HO*    C  14          2HO*      CYT  14  -4.982  18.420 -12.743
  149    H1*    C  14           H1*      CYT  14  -4.073  16.658 -11.409
  150   1H4     C  14          1H4       CYT  14  -4.988  13.307  -6.036
  151   2H4     C  14          2H4       CYT  14  -4.523  14.703  -5.089
  152    H5     C  14           H5       CYT  14  -4.041  16.843  -6.038
  153    H6     C  14           H6       CYT  14  -3.915  18.145  -8.102
  154   1H5*    U  15          1H5*      URI  15  -7.890  19.198 -12.729
  155   2H5*    U  15          2H5*      URI  15  -9.318  20.248 -12.640
  156    H4*    U  15           H4*      URI  15 -10.007  18.112 -13.502
  157    H3*    U  15           H3*      URI  15 -10.818  18.546 -10.610
  158    H2*    U  15           H2*      URI  15 -12.036  16.515 -10.749
  159   2HO*    U  15          2HO*      URI  15 -11.597  15.784 -13.315
  160    H1*    U  15           H1*      URI  15 -10.126  15.114 -12.117
  161    H3     U  15           H3       URI  15 -10.018  13.502  -7.847
  162    H5     U  15           H5       URI  15  -7.840  17.101  -7.684
  163    H6     U  15           H6       URI  15  -8.541  17.550  -9.959
  164   1H5*    U  16          1H5*      URI  16 -14.013  17.409 -12.676
  165   2H5*    U  16          2H5*      URI  16 -15.499  18.322 -12.350
  166    H4*    U  16           H4*      URI  16 -15.927  15.964 -12.029
  167    H3*    U  16           H3*      URI  16 -15.775  17.518  -9.417
  168    H2*    U  16           H2*      URI  16 -16.539  15.514  -8.379
  169   2HO*    U  16          2HO*      URI  16 -16.795  13.806 -10.408
  170    H1*    U  16           H1*      URI  16 -14.894  13.839  -9.859
  171    H3     U  16           H3       URI  16 -13.063  13.777  -5.677
  172    H5     U  16           H5       URI  16 -11.732  17.387  -7.385
  173    H6     U  16           H6       URI  16 -13.244  16.991  -9.236
  174   1H5*    C  17          1H5*      CYT  17 -19.346  15.543  -9.444
  175   2H5*    C  17          2H5*      CYT  17 -20.710  16.609  -9.051
  176    H4*    C  17           H4*      CYT  17 -20.829  14.662  -7.640
  177    H3*    C  17           H3*      CYT  17 -19.853  17.117  -6.122
  178    H2*    C  17           H2*      CYT  17 -20.071  15.760  -4.170
  179   2HO*    C  17          2HO*      CYT  17 -22.067  14.697  -5.404
  180    H1*    C  17           H1*      CYT  17 -18.945  13.514  -5.322
  181   1H4     C  17          1H4       CYT  17 -14.019  16.475  -2.517
  182   2H4     C  17          2H4       CYT  17 -13.829  17.484  -3.935
  183    H5     C  17           H5       CYT  17 -15.333  17.433  -5.803
  184    H6     C  17           H6       CYT  17 -17.375  16.441  -6.711
  185   1H5*    C  18          1H5*      CYT  18 -22.989  15.718  -3.976
  186   2H5*    C  18          2H5*      CYT  18 -24.169  16.989  -3.599
  187    H4*    C  18           H4*      CYT  18 -23.567  15.888  -1.548
  188    H3*    C  18           H3*      CYT  18 -22.225  18.620  -1.775
  189    H2*    C  18           H2*      CYT  18 -21.542  18.259   0.462
  190   2HO*    C  18          2HO*      CYT  18 -23.766  16.618   0.493
  191    H1*    C  18           H1*      CYT  18 -20.988  15.544   0.136
  192   1H4     C  18          1H4       CYT  18 -15.353  18.530  -0.322
  193   2H4     C  18          2H4       CYT  18 -15.681  18.878  -2.006
  194    H5     C  18           H5       CYT  18 -17.758  18.350  -3.083
  195    H6     C  18           H6       CYT  18 -19.994  17.408  -2.778
  196   1H5*    C  19          1H5*      CYT  19 -24.240  18.827   1.779
  197   2H5*    C  19          2H5*      CYT  19 -25.145  20.346   1.932
  198    H4*    C  19           H4*      CYT  19 -23.694  20.147   3.840
  199    H3*    C  19           H3*      CYT  19 -22.591  22.172   1.831
  200    H2*    C  19           H2*      CYT  19 -21.029  22.668   3.531
  201   2HO*    C  19          2HO*      CYT  19 -22.781  21.217   5.251
  202    H1*    C  19           H1*      CYT  19 -20.708  20.010   4.377
  203   1H4     C  19          1H4       CYT  19 -15.647  21.150   0.645
  204   2H4     C  19          2H4       CYT  19 -16.627  20.832  -0.770
  205    H5     C  19           H5       CYT  19 -18.984  20.416  -0.675
  206    H6     C  19           H6       CYT  19 -20.935  20.244   0.786
  207   1H5*    A  20          1H5*      ADE  20 -22.806  24.290   5.107
  208   2H5*    A  20          2H5*      ADE  20 -23.266  25.986   4.851
  209    H4*    A  20           H4*      ADE  20 -21.022  25.896   5.752
  210    H3*    A  20           H3*      ADE  20 -21.109  26.654   2.803
  211    H2*    A  20           H2*      ADE  20 -18.774  27.040   2.963
  212   2HO*    A  20          2HO*      ADE  20 -19.302  27.138   5.739
  213    H1*    A  20           H1*      ADE  20 -18.241  24.826   4.541
  214    H8     A  20           H8       ADE  20 -20.792  23.985   1.853
  215   1H6     A  20          1H6       ADE  20 -16.014  22.902  -1.892
  216   2H6     A  20          2H6       ADE  20 -17.747  22.787  -1.697
  217    H2     A  20           H2       ADE  20 -14.413  24.746   1.874
  218   1H5*    C  21          1H5*      CYT  21 -18.815  28.990   4.750
  219   2H5*    C  21          2H5*      CYT  21 -18.948  30.750   4.585
  220    H4*    C  21           H4*      CYT  21 -16.641  30.001   4.248
  221    H3*    C  21           H3*      CYT  21 -17.931  31.748   2.522
  222    H2*    C  21           H2*      CYT  21 -18.260  30.251   0.709
  223   2HO*    C  21          2HO*      CYT  21 -16.663  30.621  -0.785
  224    H1*    C  21           H1*      CYT  21 -15.613  28.934   1.335
  225   1H4     C  21          1H4       CYT  21 -17.900  24.426  -2.522
  226   2H4     C  21          2H4       CYT  21 -19.552  24.815  -2.098
  227    H5     C  21           H5       CYT  21 -20.137  26.525  -0.510
  228    H6     C  21           H6       CYT  21 -19.272  28.262   0.985
  229   1H5*    A  22          1H5*      ADE  22 -13.048  33.351   0.282
  230   2H5*    A  22          2H5*      ADE  22 -12.947  32.043  -0.912
  231    H4*    A  22           H4*      ADE  22 -10.961  32.211   0.607
  232    H3*    A  22           H3*      ADE  22 -12.233  29.827  -0.165
  233    H2*    A  22           H2*      ADE  22 -13.110  29.264   1.925
  234   2HO*    A  22          2HO*      ADE  22 -10.645  28.630   2.973
  235    H1*    A  22           H1*      ADE  22 -10.818  30.657   3.354
  236    H8     A  22           H8       ADE  22 -14.686  30.222   3.272
  237   1H6     A  22          1H6       ADE  22 -14.332  30.639   9.420
  238   2H6     A  22          2H6       ADE  22 -15.387  30.346   8.056
  239    H2     A  22           H2       ADE  22 -10.213  31.273   7.755
  240   1H5*    A  23          1H5*      ADE  23  -8.471  29.448   2.386
  241   2H5*    A  23          2H5*      ADE  23  -7.444  28.034   2.078
  242    H4*    A  23           H4*      ADE  23  -7.839  28.265   4.467
  243    H3*    A  23           H3*      ADE  23  -9.304  25.893   3.208
  244    H2*    A  23           H2*      ADE  23  -9.909  25.297   5.419
  245   2HO*    A  23          2HO*      ADE  23  -8.098  27.280   6.376
  246    H1*    A  23           H1*      ADE  23 -10.392  27.880   6.289
  247    H8     A  23           H8       ADE  23 -11.595  26.589   2.821
  248   1H6     A  23          1H6       ADE  23 -17.113  25.994   5.482
  249   2H6     A  23          2H6       ADE  23 -16.206  25.884   3.990
  250    H2     A  23           H2       ADE  23 -14.192  27.234   8.664
  251   1H5*    G  24          1H5*      GUA  24  -7.567  24.594   6.365
  252   2H5*    G  24          2H5*      GUA  24  -6.762  23.015   6.257
  253    H4*    G  24           H4*      GUA  24  -8.463  22.956   7.990
  254    H3*    G  24           H3*      GUA  24  -9.212  21.353   5.503
  255    H2*    G  24           H2*      GUA  24 -11.067  20.543   6.850
  256   2HO*    G  24          2HO*      GUA  24  -9.938  22.076   8.976
  257    H1*    G  24           H1*      GUA  24 -11.869  23.024   7.498
  258    H8     G  24           H8       GUA  24 -10.039  23.400   4.205
  259    H1     G  24           H1       GUA  24 -16.050  21.367   3.507
  260   1H2     G  24          1H2       GUA  24 -16.913  20.836   5.464
  261   2H2     G  24          2H2       GUA  24 -16.007  20.976   6.953
  262   1H5*    G  25          1H5*      GUA  25  -9.779  18.915   8.590
  263   2H5*    G  25          2H5*      GUA  25  -8.961  17.349   8.426
  264    H4*    G  25           H4*      GUA  25 -11.278  16.968   8.977
  265    H3*    G  25           H3*      GUA  25 -10.649  16.331   6.064
  266    H2*    G  25           H2*      GUA  25 -12.871  15.388   6.010
  267   2HO*    G  25          2HO*      GUA  25 -13.146  16.001   8.772
  268    H1*    G  25           H1*      GUA  25 -14.025  17.570   7.173
  269    H8     G  25           H8       GUA  25 -11.056  18.848   5.210
  270    H1     G  25           H1       GUA  25 -16.252  17.948   1.595
  271   1H2     G  25          1H2       GUA  25 -17.789  16.841   2.723
  272   2H2     G  25          2H2       GUA  25 -17.540  16.317   4.374
  273   1H5*    G  26          1H5*      GUA  26 -12.431  13.067   7.550
  274   2H5*    G  26          2H5*      GUA  26 -11.518  11.575   7.246
  275    H4*    G  26           H4*      GUA  26 -13.784  11.258   6.493
  276    H3*    G  26           H3*      GUA  26 -11.857  11.656   4.167
  277    H2*    G  26           H2*      GUA  26 -13.723  11.039   2.790
  278   2HO*    G  26          2HO*      GUA  26 -15.178   9.711   3.509
  279    H1*    G  26           H1*      GUA  26 -15.530  12.605   4.157
  280    H8     G  26           H8       GUA  26 -12.293  14.528   4.055
  281    H1     G  26           H1       GUA  26 -15.580  14.916  -1.417
  282   1H2     G  26          1H2       GUA  26 -17.239  13.462  -1.416
  283   2H2     G  26          2H2       GUA  26 -17.541  12.389  -0.068
  284   1H5*    A  27          1H5*      ADE  27 -13.825   8.223   3.419
  285   2H5*    A  27          2H5*      ADE  27 -12.732   6.875   3.050
  286    H4*    A  27           H4*      ADE  27 -14.400   7.013   1.315
  287    H3*    A  27           H3*      ADE  27 -11.693   8.056   0.405
  288    H2*    A  27           H2*      ADE  27 -12.652   8.135  -1.775
  289   2HO*    A  27          2HO*      ADE  27 -14.426   7.025  -2.354
  290    H1*    A  27           H1*      ADE  27 -15.066   9.210  -0.947
  291    H8     A  27           H8       ADE  27 -12.367  10.841   1.107
  292   1H6     A  27          1H6       ADE  27 -11.412  14.698  -3.605
  293   2H6     A  27          2H6       ADE  27 -11.055  14.345  -1.929
  294    H2     A  27           H2       ADE  27 -14.147  11.430  -5.042
  295   1H5*    A  28          1H5*      ADE  28 -12.956   5.117  -2.114
  296   2H5*    A  28          2H5*      ADE  28 -11.683   3.983  -2.611
  297    H4*    A  28           H4*      ADE  28 -12.767   4.885  -4.575
  298    H3*    A  28           H3*      ADE  28  -9.970   5.978  -4.115
  299    H2*    A  28           H2*      ADE  28 -10.180   7.073  -6.171
  300   2HO*    A  28          2HO*      ADE  28 -12.456   5.517  -6.845
  301    H1*    A  28           H1*      ADE  28 -12.990   7.448  -6.007
  302    H8     A  28           H8       ADE  28 -11.081   8.756  -2.997
  303   1H6     A  28          1H6       ADE  28 -10.450  14.057  -6.066
  304   2H6     A  28          2H6       ADE  28 -10.270  13.243  -4.529
  305    H2     A  28           H2       ADE  28 -12.101  11.006  -8.933
  306   1H5*    G  29          1H5*      GUA  29 -10.545   4.322  -7.831
  307   2H5*    G  29          2H5*      GUA  29  -9.186   3.375  -8.471
  308    H4*    G  29           H4*      GUA  29  -9.876   5.034 -10.102
  309    H3*    G  29           H3*      GUA  29  -7.201   5.683  -8.781
  310    H2*    G  29           H2*      GUA  29  -7.035   7.382 -10.479
  311   2HO*    G  29          2HO*      GUA  29  -9.521   6.843 -11.605
  312    H1*    G  29           H1*      GUA  29  -9.555   8.327 -10.047
  313    H8     G  29           H8       GUA  29  -8.351   7.114  -6.687
  314    H1     G  29           H1       GUA  29  -6.102  12.901  -8.208
  315   1H2     G  29          1H2       GUA  29  -6.503  13.343 -10.328
  316   2H2     G  29          2H2       GUA  29  -7.317  12.208 -11.379
  317   1H5*    G  30          1H5*      GUA  30  -6.787   5.790 -12.731
  318   2H5*    G  30          2H5*      GUA  30  -5.343   4.984 -13.372
  319    H4*    G  30           H4*      GUA  30  -5.445   7.261 -14.205
  320    H3*    G  30           H3*      GUA  30  -3.278   6.871 -12.097
  321    H2*    G  30           H2*      GUA  30  -2.569   9.082 -12.725
  322   2HO*    G  30          2HO*      GUA  30  -4.501   9.646 -14.566
  323    H1*    G  30           H1*      GUA  30  -5.093  10.143 -12.659
  324    H8     G  30           H8       GUA  30  -4.992   7.535  -9.938
  325    H1     G  30           H1       GUA  30  -2.185  13.016  -8.218
  326   1H2     G  30          1H2       GUA  30  -1.953  14.338  -9.968
  327   2H2     G  30          2H2       GUA  30  -2.473  13.868 -11.571
  328   1H5*    C  31          1H5*      CYT  31  -1.571   8.500 -15.362
  329   2H5*    C  31          2H5*      CYT  31  -0.013   7.795 -15.833
  330    H4*    C  31           H4*      CYT  31   0.220  10.198 -15.566
  331    H3*    C  31           H3*      CYT  31   1.570   8.632 -13.318
  332    H2*    C  31           H2*      CYT  31   2.466  10.757 -12.679
  333   2HO*    C  31          2HO*      CYT  31   1.498  12.502 -14.364
  334    H1*    C  31           H1*      CYT  31   0.094  12.108 -13.045
  335   1H4     C  31          1H4       CYT  31   0.246  10.463  -6.844
  336   2H4     C  31          2H4       CYT  31  -0.603   8.990  -7.253
  337    H5     C  31           H5       CYT  31  -1.066   8.311  -9.499
  338    H6     C  31           H6       CYT  31  -0.828   8.884 -11.862
  339   1H5*    C  32          1H5*      CYT  32   4.410  11.122 -14.682
  340   2H5*    C  32          2H5*      CYT  32   5.907  10.269 -15.107
  341    H4*    C  32           H4*      CYT  32   6.471  12.107 -13.663
  342    H3*    C  32           H3*      CYT  32   6.585   9.450 -12.192
  343    H2*    C  32           H2*      CYT  32   7.509  10.661 -10.354
  344   2HO*    C  32          2HO*      CYT  32   7.859  13.036 -10.730
  345    H1*    C  32           H1*      CYT  32   5.749  12.757 -10.488
  346   1H4     C  32          1H4       CYT  32   2.904   8.562  -6.584
  347   2H4     C  32          2H4       CYT  32   2.248   7.725  -7.974
  348    H5     C  32           H5       CYT  32   2.794   8.294 -10.236
  349    H6     C  32           H6       CYT  32   4.103   9.775 -11.676
  350   1H5*    A  33          1H5*      ADE  33  10.121  11.225 -11.523
  351   2H5*    A  33          2H5*      ADE  33  11.540  10.174 -11.692
  352    H4*    A  33           H4*      ADE  33  11.530  11.221  -9.497
  353    H3*    A  33           H3*      ADE  33  10.810   8.308  -9.382
  354    H2*    A  33           H2*      ADE  33  10.934   8.508  -7.020
  355   2HO*    A  33          2HO*      ADE  33  12.228  11.006  -7.491
  356    H1*    A  33           H1*      ADE  33   9.806  11.083  -6.964
  357    H8     A  33           H8       ADE  33   7.858   8.716  -9.205
  358   1H6     A  33          1H6       ADE  33   4.789   6.912  -4.177
  359   2H6     A  33          2H6       ADE  33   4.881   6.830  -5.922
  360    H2     A  33           H2       ADE  33   8.200   9.517  -2.836
  361   1H5*    G  34          1H5*      GUA  34  13.704   9.404  -6.967
  362   2H5*    G  34          2H5*      GUA  34  15.162   8.405  -6.820
  363    H4*    G  34           H4*      GUA  34  14.189   8.890  -4.622
  364    H3*    G  34           H3*      GUA  34  13.864   5.971  -5.452
  365    H2*    G  34           H2*      GUA  34  13.055   5.600  -3.252
  366   2HO*    G  34          2HO*      GUA  34  13.498   6.906  -1.574
  367    H1*    G  34           H1*      GUA  34  11.625   7.997  -3.124
  368    H8     G  34           H8       GUA  34  11.086   6.333  -6.482
  369    H1     G  34           H1       GUA  34   7.338   3.997  -1.862
  370   1H2     G  34          1H2       GUA  34   8.026   4.718   0.110
  371   2H2     G  34          2H2       GUA  34   9.419   5.763   0.288
  372   1H5*    G  35          1H5*      GUA  35  15.616   6.015  -1.872
  373   2H5*    G  35          2H5*      GUA  35  16.923   4.845  -1.623
  374    H4*    G  35           H4*      GUA  35  15.235   4.484   0.059
  375    H3*    G  35           H3*      GUA  35  15.275   2.319  -2.049
  376    H2*    G  35           H2*      GUA  35  13.580   1.212  -0.767
  377   2HO*    G  35          2HO*      GUA  35  13.069   1.826   1.310
  378    H1*    G  35           H1*      GUA  35  12.054   3.419  -0.320
  379    H8     G  35           H8       GUA  35  13.722   3.612  -3.760
  380    H1     G  35           H1       GUA  35   8.418   0.047  -3.660
  381   1H2     G  35          1H2       GUA  35   7.707  -0.197  -1.577
  382   2H2     G  35          2H2       GUA  35   8.547   0.509  -0.217
  383   1H5*    G  36          1H5*      GUA  36  15.949   0.975   2.258
  384   2H5*    G  36          2H5*      GUA  36  17.330  -0.139   2.316
  385    H4*    G  36           H4*      GUA  36  15.608  -0.975   3.785
  386    H3*    G  36           H3*      GUA  36  16.589  -2.638   1.713
  387    H2*    G  36           H2*      GUA  36  14.621  -2.564   0.407
  388   2HO*    G  36          2HO*      GUA  36  13.158  -4.309   1.547
  389    H1*    G  36           H1*      GUA  36  12.989  -2.482   2.954
  390    H8     G  36           H8       GUA  36  10.987  -0.411   2.377
  391    H1     G  36           H1       GUA  36  11.041  -3.071  -3.439
  392   1H2     G  36          1H2       GUA  36  12.958  -4.174  -3.728
  393   2H2     G  36          2H2       GUA  36  14.182  -4.246  -2.483
  394   1H5*    A  37          1H5*      ADE  37  17.249  -3.603   5.848
  395   2H5*    A  37          2H5*      ADE  37  17.346  -5.097   6.801
  396    H4*    A  37           H4*      ADE  37  15.870  -3.504   7.898
  397    H3*    A  37           H3*      ADE  37  14.342  -5.854   6.721
  398    H2*    A  37           H2*      ADE  37  12.378  -4.898   7.718
  399   2HO*    A  37          2HO*      ADE  37  12.666  -2.932   9.029
  400    H1*    A  37           H1*      ADE  37  12.895  -2.343   6.925
  401    H8     A  37           H8       ADE  37  14.135  -4.740   4.242
  402   1H6     A  37          1H6       ADE  37   8.343  -4.903   2.128
  403   2H6     A  37          2H6       ADE  37   9.996  -5.399   1.844
  404    H2     A  37           H2       ADE  37   8.334  -2.585   5.973
  405   1H5*    A  38          1H5*      ADE  38  13.180  -5.246  10.647
  406   2H5*    A  38          2H5*      ADE  38  12.763  -6.698  11.578
  407    H4*    A  38           H4*      ADE  38  10.882  -5.156  11.548
  408    H3*    A  38           H3*      ADE  38  10.326  -7.602   9.826
  409    H2*    A  38           H2*      ADE  38   8.104  -6.700   9.638
  410   2HO*    A  38          2HO*      ADE  38   7.517  -4.813  10.820
  411    H1*    A  38           H1*      ADE  38   8.939  -4.170   9.061
  412    H8     A  38           H8       ADE  38  11.344  -6.835   7.734
  413   1H6     A  38          1H6       ADE  38   7.779  -7.192   2.732
  414   2H6     A  38          2H6       ADE  38   9.277  -7.694   3.481
  415    H2     A  38           H2       ADE  38   5.726  -4.489   5.688
  416   1H5*    U  39          1H5*      URI  39   7.290  -6.994  12.544
  417   2H5*    U  39          2H5*      URI  39   6.731  -8.480  13.337
  418    H4*    U  39           H4*      URI  39   4.830  -7.299  12.413
  419    H3*    U  39           H3*      URI  39   5.504  -9.809  10.831
  420    H2*    U  39           H2*      URI  39   3.503  -9.381   9.606
  421   2HO*    U  39          2HO*      URI  39   2.945  -7.496  11.667
  422    H1*    U  39           H1*      URI  39   3.970  -6.699   9.294
  423    H3     U  39           H3       URI  39   4.876  -8.631   5.233
  424    H5     U  39           H5       URI  39   8.313  -9.343   7.557
  425    H6     U  39           H6       URI  39   7.095  -8.523   9.485
  426   1H5*    C  40          1H5*      CYT  40   1.585  -9.910  11.786
  427   2H5*    C  40          2H5*      CYT  40   1.045 -11.470  12.439
  428    H4*    C  40           H4*      CYT  40  -0.401 -10.815  10.607
  429    H3*    C  40           H3*      CYT  40   1.463 -13.109   9.856
  430    H2*    C  40           H2*      CYT  40   0.198 -13.245   7.832
  431   2HO*    C  40          2HO*      CYT  40  -1.543 -11.178   8.600
  432    H1*    C  40           H1*      CYT  40   0.201 -10.546   7.380
  433   1H4     C  40          1H4       CYT  40   5.476 -12.919   4.572
  434   2H4     C  40          2H4       CYT  40   6.324 -12.801   6.098
  435    H5     C  40           H5       CYT  40   5.279 -12.133   8.142
  436    H6     C  40           H6       CYT  40   3.175 -11.488   9.206
  437   1H5*    U  41          1H5*      URI  41  -2.291 -14.277   8.949
  438   2H5*    U  41          2H5*      URI  41  -2.691 -15.889   9.574
  439    H4*    U  41           H4*      URI  41  -3.241 -15.785   7.219
  440    H3*    U  41           H3*      URI  41  -0.746 -17.462   7.731
  441    H2*    U  41           H2*      URI  41  -0.839 -18.022   5.408
  442   2HO*    U  41          2HO*      URI  41  -2.851 -16.857   4.340
  443    H1*    U  41           H1*      URI  41  -1.432 -15.468   4.562
  444    H3     U  41           H3       URI  41   2.914 -16.255   3.315
  445    H5     U  41           H5       URI  41   3.121 -15.149   7.371
  446    H6     U  41           H6       URI  41   0.703 -15.301   7.466
  447   1H5*    U  42          1H5*      URI  42  -3.241 -19.708   5.454
  448   2H5*    U  42          2H5*      URI  42  -3.433 -21.379   6.025
  449    H4*    U  42           H4*      URI  42  -2.782 -21.393   3.688
  450    H3*    U  42           H3*      URI  42  -0.519 -22.271   5.521
  451    H2*    U  42           H2*      URI  42   0.653 -22.834   3.517
  452   2HO*    U  42          2HO*      URI  42  -1.503 -22.080   1.874
  453    H1*    U  42           H1*      URI  42   0.040 -20.498   2.232
  454    H3     U  42           H3       URI  42   4.398 -20.060   3.604
  455    H5     U  42           H5       URI  42   2.080 -19.095   6.981
  456    H6     U  42           H6       URI  42   0.132 -19.900   5.790
  457   1H5*    C  43          1H5*      CYT  43  -1.038 -25.086   2.691
  458   2H5*    C  43          2H5*      CYT  43  -1.015 -26.752   3.305
  459    H4*    C  43           H4*      CYT  43   0.591 -26.520   1.498
  460    H3*    C  43           H3*      CYT  43   1.935 -26.776   4.216
  461    H2*    C  43           H2*      CYT  43   3.987 -26.928   2.991
  462   2HO*    C  43          2HO*      CYT  43   3.506 -26.690   0.498
  463    H1*    C  43           H1*      CYT  43   3.405 -24.838   1.319
  464   1H4     C  43          1H4       CYT  43   6.360 -22.273   6.409
  465   2H4     C  43          2H4       CYT  43   4.831 -22.216   7.259
  466    H5     C  43           H5       CYT  43   2.799 -23.124   6.379
  467    H6     C  43           H6       CYT  43   1.789 -24.353   4.523
  468   1H5*    C  44          1H5*      CYT  44   3.555 -29.517   1.722
  469   2H5*    C  44          2H5*      CYT  44   3.711 -31.138   2.429
  470    H4*    C  44           H4*      CYT  44   5.853 -30.409   1.525
  471    H3*    C  44           H3*      CYT  44   5.811 -30.374   4.570
  472    H2*    C  44           H2*      CYT  44   8.165 -29.968   4.414
  473   2HO*    C  44          2HO*      CYT  44   8.300 -29.992   1.648
  474    H1*    C  44           H1*      CYT  44   7.914 -28.091   2.409
  475   1H4     C  44          1H4       CYT  44   7.744 -24.935   8.021
  476   2H4     C  44          2H4       CYT  44   6.043 -25.312   8.167
  477    H5     C  44           H5       CYT  44   4.855 -26.680   6.611
  478    H6     C  44           H6       CYT  44   5.029 -28.040   4.590
  479   1H5*    C  45          1H5*      CYT  45   8.999 -32.337   3.575
  480   2H5*    C  45          2H5*      CYT  45   9.336 -33.840   4.455
  481    H4*    C  45           H4*      CYT  45  11.220 -32.274   4.625
  482    H3*    C  45           H3*      CYT  45   9.683 -32.629   7.228
  483    H2*    C  45           H2*      CYT  45  11.307 -31.289   8.275
  484   2HO*    C  45          2HO*      CYT  45  12.913 -31.746   5.959
  485    H1*    C  45           H1*      CYT  45  11.640 -29.550   6.104
  486   1H4     C  45          1H4       CYT  45   7.882 -26.591  10.355
  487   2H4     C  45          2H4       CYT  45   6.493 -27.458   9.736
  488    H5     C  45           H5       CYT  45   6.647 -29.155   8.039
  489    H6     C  45           H6       CYT  45   8.172 -30.425   6.605
  490    H3T    C  45           H3T      CYT  45  11.428 -34.030   7.632
  Start of MODEL   11
    1   1H5*    G   1          1H5*      GUA   1  14.060 -19.966  16.326
    2   2H5*    G   1          2H5*      GUA   1  14.285 -18.500  15.349
    3    H4*    G   1           H4*      GUA   1  16.062 -20.065  14.848
    4    H3*    G   1           H3*      GUA   1  14.011 -19.864  12.609
    5    H2*    G   1           H2*      GUA   1  15.542 -21.229  11.337
    6   2HO*    G   1          2HO*      GUA   1  17.588 -21.739  12.098
    7    H1*    G   1           H1*      GUA   1  15.857 -23.067  13.299
    8    H8     G   1           H8       GUA   1  12.383 -21.729  13.829
    9    H1     G   1           H1       GUA   1  12.666 -26.002   9.090
   10   1H2     G   1          1H2       GUA   1  14.761 -26.439   8.576
   11   2H2     G   1          2H2       GUA   1  16.104 -25.669   9.389
   12    H5T    G   1           H5T      GUA   1  12.454 -18.859  14.415
   13   1H5*    G   2          1H5*      GUA   2  17.596 -19.346  10.941
   14   2H5*    G   2          2H5*      GUA   2  17.711 -17.946   9.855
   15    H4*    G   2           H4*      GUA   2  18.456 -19.923   8.682
   16    H3*    G   2           H3*      GUA   2  15.713 -18.953   7.761
   17    H2*    G   2           H2*      GUA   2  15.946 -20.574   6.002
   18   2HO*    G   2          2HO*      GUA   2  17.964 -21.858   5.987
   19    H1*    G   2           H1*      GUA   2  16.723 -22.576   7.668
   20    H8     G   2           H8       GUA   2  14.371 -20.462   9.711
   21    H1     G   2           H1       GUA   2  11.338 -24.462   5.755
   22   1H2     G   2          1H2       GUA   2  12.755 -25.329   4.311
   23   2H2     G   2          2H2       GUA   2  14.454 -24.918   4.310
   24   1H5*    G   3          1H5*      GUA   3  18.004 -19.324   4.511
   25   2H5*    G   3          2H5*      GUA   3  17.930 -17.943   3.401
   26    H4*    G   3           H4*      GUA   3  17.442 -19.984   2.186
   27    H3*    G   3           H3*      GUA   3  14.984 -18.250   2.646
   28    H2*    G   3           H2*      GUA   3  13.856 -19.764   1.180
   29   2HO*    G   3          2HO*      GUA   3  15.229 -21.558   0.273
   30    H1*    G   3           H1*      GUA   3  14.913 -22.032   2.332
   31    H8     G   3           H8       GUA   3  14.280 -19.535   5.092
   32    H1     G   3           H1       GUA   3   8.976 -22.592   3.242
   33   1H2     G   3          1H2       GUA   3   9.363 -23.756   1.411
   34   2H2     G   3          2H2       GUA   3  10.926 -23.769   0.624
   35   1H5*    A   4          1H5*      ADE   4  15.225 -19.023  -1.288
   36   2H5*    A   4          2H5*      ADE   4  15.011 -17.603  -2.330
   37    H4*    A   4           H4*      ADE   4  13.499 -19.350  -3.043
   38    H3*    A   4           H3*      ADE   4  12.059 -17.091  -1.593
   39    H2*    A   4           H2*      ADE   4  10.046 -18.185  -2.277
   40   2HO*    A   4          2HO*      ADE   4  11.618 -19.063  -4.294
   41    H1*    A   4           H1*      ADE   4  10.930 -20.726  -1.677
   42    H8     A   4           H8       ADE   4  12.219 -18.378   0.989
   43   1H6     A   4          1H6       ADE   4   6.752 -18.992   3.779
   44   2H6     A   4          2H6       ADE   4   8.388 -18.387   3.924
   45    H2     A   4           H2       ADE   4   6.439 -20.878  -0.289
   46   1H5*    A   5          1H5*      ADE   5  10.246 -17.633  -5.162
   47   2H5*    A   5          2H5*      ADE   5   9.911 -16.137  -6.057
   48    H4*    A   5           H4*      ADE   5   7.866 -17.405  -5.845
   49    H3*    A   5           H3*      ADE   5   7.949 -14.948  -4.044
   50    H2*    A   5           H2*      ADE   5   5.671 -15.425  -3.568
   51   2HO*    A   5          2HO*      ADE   5   5.795 -16.606  -6.027
   52    H1*    A   5           H1*      ADE   5   6.021 -18.155  -3.326
   53    H8     A   5           H8       ADE   5   9.005 -16.439  -1.779
   54   1H6     A   5          1H6       ADE   5   5.732 -15.951   3.410
   55   2H6     A   5          2H6       ADE   5   7.308 -15.784   2.672
   56    H2     A   5           H2       ADE   5   2.934 -17.289   0.150
   57   1H5*    G   6          1H5*      GUA   6   4.607 -14.787  -6.182
   58   2H5*    G   6          2H5*      GUA   6   4.247 -13.198  -6.884
   59    H4*    G   6           H4*      GUA   6   2.352 -13.955  -5.579
   60    H3*    G   6           H3*      GUA   6   3.911 -11.703  -4.262
   61    H2*    G   6           H2*      GUA   6   2.174 -11.645  -2.653
   62   2HO*    G   6          2HO*      GUA   6   0.174 -12.465  -3.014
   63    H1*    G   6           H1*      GUA   6   1.859 -14.414  -2.507
   64    H8     G   6           H8       GUA   6   5.538 -13.570  -2.573
   65    H1     G   6           H1       GUA   6   2.945 -12.959   3.235
   66   1H2     G   6          1H2       GUA   6   0.748 -13.079   3.110
   67   2H2     G   6          2H2       GUA   6  -0.092 -13.298   1.590
   68   1H5*    A   7          1H5*      ADE   7   0.122 -10.661  -4.374
   69   2H5*    A   7          2H5*      ADE   7  -0.208  -9.002  -4.912
   70    H4*    A   7           H4*      ADE   7  -1.236  -9.383  -2.748
   71    H3*    A   7           H3*      ADE   7   1.188  -7.559  -2.688
   72    H2*    A   7           H2*      ADE   7   0.770  -7.203  -0.417
   73   2HO*    A   7          2HO*      ADE   7  -1.759  -8.419  -0.428
   74    H1*    A   7           H1*      ADE   7  -0.308  -9.773   0.092
   75    H8     A   7           H8       ADE   7   3.053  -9.978  -1.621
   76   1H6     A   7          1H6       ADE   7   5.618  -9.676   3.974
   77   2H6     A   7          2H6       ADE   7   5.891  -9.986   2.274
   78    H2     A   7           H2       ADE   7   1.247  -8.713   4.416
   79   1H5*    U   8          1H5*      URI   8  -1.686  -5.991  -0.698
   80   2H5*    U   8          2H5*      URI   8  -2.277  -4.413  -1.255
   81    H4*    U   8           H4*      URI   8  -2.028  -4.368   1.153
   82    H3*    U   8           H3*      URI   8  -0.832  -2.479  -0.497
   83    H2*    U   8           H2*      URI   8   1.398  -3.289  -0.220
   84   2HO*    U   8          2HO*      URI   8   1.501  -2.014   2.243
   85    H1*    U   8           H1*      URI   8   0.664  -3.905   2.673
   86    H3     U   8           H3       URI   8   4.523  -5.869   3.763
   87    H5     U   8           H5       URI   8   4.215  -6.700  -0.353
   88    H6     U   8           H6       URI   8   2.137  -5.449  -0.384
   89   1H5*    C   9          1H5*      CYT   9   0.388  -1.275   3.600
   90   2H5*    C   9          2H5*      CYT   9  -0.488   0.213   4.009
   91    H4*    C   9           H4*      CYT   9   1.772   0.393   4.838
   92    H3*    C   9           H3*      CYT   9   1.240   2.093   2.370
   93    H2*    C   9           H2*      CYT   9   3.407   3.060   2.746
   94   2HO*    C   9          2HO*      CYT   9   4.232   3.138   4.681
   95    H1*    C   9           H1*      CYT   9   4.659   0.690   2.999
   96   1H4     C   9          1H4       CYT   9   4.229   1.608  -3.339
   97   2H4     C   9          2H4       CYT   9   2.727   0.711  -3.335
   98    H5     C   9           H5       CYT   9   1.642  -0.041  -1.341
   99    H6     C   9           H6       CYT   9   1.757  -0.123   1.098
  100   1H5*    U  10          1H5*      URI  10   2.811   4.493   5.205
  101   2H5*    U  10          2H5*      URI  10   1.878   5.982   5.451
  102    H4*    U  10           H4*      URI  10   4.201   6.555   5.109
  103    H3*    U  10           H3*      URI  10   2.423   7.204   2.720
  104    H2*    U  10           H2*      URI  10   4.353   8.372   1.857
  105   2HO*    U  10          2HO*      URI  10   5.834   9.114   3.153
  106    H1*    U  10           H1*      URI  10   5.995   6.258   2.220
  107    H3     U  10           H3       URI  10   4.724   5.976  -2.157
  108    H5     U  10           H5       URI  10   1.639   4.091  -0.004
  109    H6     U  10           H6       URI  10   2.669   4.890   2.040
  110   1H5*    G  11          1H5*      GUA  11   4.483  10.444   3.775
  111   2H5*    G  11          2H5*      GUA  11   3.574  11.967   3.796
  112    H4*    G  11           H4*      GUA  11   5.551  12.200   2.404
  113    H3*    G  11           H3*      GUA  11   2.973  12.098   0.743
  114    H2*    G  11           H2*      GUA  11   4.477  12.845  -0.996
  115   2HO*    G  11          2HO*      GUA  11   6.547  12.894   0.963
  116    H1*    G  11           H1*      GUA  11   6.334  10.926  -0.420
  117    H8     G  11           H8       GUA  11   3.110   9.201   0.303
  118    H1     G  11           H1       GUA  11   4.226   9.655  -5.970
  119   1H2     G  11          1H2       GUA  11   5.863  11.077  -6.357
  120   2H2     G  11          2H2       GUA  11   6.696  11.916  -5.068
  121   1H5*    G  12          1H5*      GUA  12   4.738  15.564  -0.285
  122   2H5*    G  12          2H5*      GUA  12   3.603  16.929  -0.245
  123    H4*    G  12           H4*      GUA  12   4.671  16.875  -2.406
  124    H3*    G  12           H3*      GUA  12   1.794  15.890  -2.496
  125    H2*    G  12           H2*      GUA  12   2.050  15.881  -4.888
  126   2HO*    G  12          2HO*      GUA  12   4.319  16.517  -5.630
  127    H1*    G  12           H1*      GUA  12   4.399  14.539  -4.855
  128    H8     G  12           H8       GUA  12   2.716  13.241  -1.779
  129    H1     G  12           H1       GUA  12   0.256  10.745  -7.129
  130   1H2     G  12          1H2       GUA  12   0.982  11.854  -8.892
  131   2H2     G  12          2H2       GUA  12   2.079  13.208  -8.754
  132   1H5*    C  13          1H5*      CYT  13   2.258  18.782  -5.297
  133   2H5*    C  13          2H5*      CYT  13   0.942  19.970  -5.370
  134    H4*    C  13           H4*      CYT  13   1.302  18.991  -7.569
  135    H3*    C  13           H3*      CYT  13  -1.277  18.112  -6.210
  136    H2*    C  13           H2*      CYT  13  -1.835  17.070  -8.280
  137   2HO*    C  13          2HO*      CYT  13   0.506  18.057  -9.522
  138    H1*    C  13           H1*      CYT  13   0.659  15.970  -8.669
  139   1H4     C  13          1H4       CYT  13  -2.518  11.448  -5.450
  140   2H4     C  13          2H4       CYT  13  -2.117  12.254  -3.950
  141    H5     C  13           H5       CYT  13  -0.997  14.363  -3.840
  142    H6     C  13           H6       CYT  13  -0.013  16.185  -5.134
  143   1H5*    C  14          1H5*      CYT  14  -2.038  19.554  -9.915
  144   2H5*    C  14          2H5*      CYT  14  -3.438  20.639 -10.009
  145    H4*    C  14           H4*      CYT  14  -3.647  18.888 -11.676
  146    H3*    C  14           H3*      CYT  14  -5.557  18.621  -9.333
  147    H2*    C  14           H2*      CYT  14  -6.592  16.841 -10.528
  148   2HO*    C  14          2HO*      CYT  14  -5.437  18.102 -12.702
  149    H1*    C  14           H1*      CYT  14  -4.219  15.659 -11.304
  150   1H4     C  14          1H4       CYT  14  -5.637  12.825  -5.761
  151   2H4     C  14          2H4       CYT  14  -5.066  14.227  -4.880
  152    H5     C  14           H5       CYT  14  -4.296  16.234  -5.951
  153    H6     C  14           H6       CYT  14  -3.951  17.360  -8.095
  154   1H5*    U  15          1H5*      URI  15  -7.758  18.485 -12.791
  155   2H5*    U  15          2H5*      URI  15  -9.057  19.694 -12.784
  156    H4*    U  15           H4*      URI  15  -9.984  17.593 -13.498
  157    H3*    U  15           H3*      URI  15 -10.740  18.295 -10.648
  158    H2*    U  15           H2*      URI  15 -12.176  16.395 -10.665
  159   2HO*    U  15          2HO*      URI  15 -12.051  16.786 -13.411
  160    H1*    U  15           H1*      URI  15 -10.420  14.717 -11.911
  161    H3     U  15           H3       URI  15 -10.495  13.421  -7.537
  162    H5     U  15           H5       URI  15  -7.952  16.776  -7.610
  163    H6     U  15           H6       URI  15  -8.578  17.120  -9.927
  164   1H5*    U  16          1H5*      URI  16 -14.088  17.351 -12.671
  165   2H5*    U  16          2H5*      URI  16 -15.455  18.455 -12.426
  166    H4*    U  16           H4*      URI  16 -16.169  16.196 -11.947
  167    H3*    U  16           H3*      URI  16 -15.834  17.889  -9.437
  168    H2*    U  16           H2*      URI  16 -16.844  16.058  -8.289
  169   2HO*    U  16          2HO*      URI  16 -17.542  14.201  -9.698
  170    H1*    U  16           H1*      URI  16 -15.398  14.114  -9.625
  171    H3     U  16           H3       URI  16 -13.556  14.147  -5.437
  172    H5     U  16           H5       URI  16 -11.845  17.449  -7.409
  173    H6     U  16           H6       URI  16 -13.401  17.088  -9.229
  174   1H5*    C  17          1H5*      CYT  17 -19.622  16.389  -9.356
  175   2H5*    C  17          2H5*      CYT  17 -20.837  17.645  -9.045
  176    H4*    C  17           H4*      CYT  17 -21.189  15.836  -7.492
  177    H3*    C  17           H3*      CYT  17 -19.893  18.254  -6.164
  178    H2*    C  17           H2*      CYT  17 -20.260  17.085  -4.120
  179   2HO*    C  17          2HO*      CYT  17 -22.409  16.237  -5.207
  180    H1*    C  17           H1*      CYT  17 -19.467  14.625  -5.107
  181   1H4     C  17          1H4       CYT  17 -14.153  17.002  -2.484
  182   2H4     C  17          2H4       CYT  17 -13.821  17.879  -3.964
  183    H5     C  17           H5       CYT  17 -15.333  17.943  -5.825
  184    H6     C  17           H6       CYT  17 -17.508  17.209  -6.675
  185   1H5*    C  18          1H5*      CYT  18 -23.172  17.427  -3.936
  186   2H5*    C  18          2H5*      CYT  18 -24.172  18.866  -3.658
  187    H4*    C  18           H4*      CYT  18 -23.708  17.851  -1.529
  188    H3*    C  18           H3*      CYT  18 -22.032  20.362  -1.968
  189    H2*    C  18           H2*      CYT  18 -21.399  20.099   0.295
  190   2HO*    C  18          2HO*      CYT  18 -22.753  18.007   1.175
  191    H1*    C  18           H1*      CYT  18 -21.215  17.311   0.192
  192   1H4     C  18          1H4       CYT  18 -15.193  19.371  -0.411
  193   2H4     C  18          2H4       CYT  18 -15.460  19.620  -2.124
  194    H5     C  18           H5       CYT  18 -17.590  19.324  -3.185
  195    H6     C  18           H6       CYT  18 -19.946  18.773  -2.838
  196   1H5*    C  19          1H5*      CYT  19 -24.014  21.068   1.487
  197   2H5*    C  19          2H5*      CYT  19 -24.716  22.698   1.535
  198    H4*    C  19           H4*      CYT  19 -23.302  22.428   3.461
  199    H3*    C  19           H3*      CYT  19 -21.955  24.167   1.336
  200    H2*    C  19           H2*      CYT  19 -20.340  24.565   3.009
  201   2HO*    C  19          2HO*      CYT  19 -20.933  24.731   5.019
  202    H1*    C  19           H1*      CYT  19 -20.383  21.949   4.040
  203   1H4     C  19          1H4       CYT  19 -15.142  22.200   0.397
  204   2H4     C  19          2H4       CYT  19 -16.123  21.935  -1.028
  205    H5     C  19           H5       CYT  19 -18.519  21.832  -0.982
  206    H6     C  19           H6       CYT  19 -20.509  21.991   0.432
  207   1H5*    A  20          1H5*      ADE  20 -21.835  26.444   4.460
  208   2H5*    A  20          2H5*      ADE  20 -22.066  28.172   4.129
  209    H4*    A  20           H4*      ADE  20 -19.840  27.812   5.011
  210    H3*    A  20           H3*      ADE  20 -19.860  28.449   2.033
  211    H2*    A  20           H2*      ADE  20 -17.503  28.510   2.153
  212   2HO*    A  20          2HO*      ADE  20 -17.987  28.881   4.913
  213    H1*    A  20           H1*      ADE  20 -17.255  26.376   3.921
  214    H8     A  20           H8       ADE  20 -19.796  25.643   1.194
  215   1H6     A  20          1H6       ADE  20 -15.065  23.817  -2.309
  216   2H6     A  20          2H6       ADE  20 -16.806  23.901  -2.169
  217    H2     A  20           H2       ADE  20 -13.378  25.705   1.398
  218   1H5*    C  21          1H5*      CYT  21 -17.254  30.534   3.891
  219   2H5*    C  21          2H5*      CYT  21 -17.173  32.294   3.684
  220    H4*    C  21           H4*      CYT  21 -14.975  31.285   3.411
  221    H3*    C  21           H3*      CYT  21 -15.988  33.095   1.586
  222    H2*    C  21           H2*      CYT  21 -16.477  31.554  -0.166
  223   2HO*    C  21          2HO*      CYT  21 -14.514  31.360  -1.508
  224    H1*    C  21           H1*      CYT  21 -14.012  29.967   0.580
  225   1H4     C  21          1H4       CYT  21 -16.730  25.536  -3.085
  226   2H4     C  21          2H4       CYT  21 -18.332  26.133  -2.718
  227    H5     C  21           H5       CYT  21 -18.742  27.973  -1.226
  228    H6     C  21           H6       CYT  21 -17.711  29.694   0.176
  229   1H5*    A  22          1H5*      ADE  22 -10.861  33.880  -0.618
  230   2H5*    A  22          2H5*      ADE  22 -10.922  32.463  -1.690
  231    H4*    A  22           H4*      ADE  22  -8.952  32.514  -0.118
  232    H3*    A  22           H3*      ADE  22 -10.544  30.279  -0.775
  233    H2*    A  22           H2*      ADE  22 -11.496  29.953   1.323
  234   2HO*    A  22          2HO*      ADE  22  -9.787  28.294   1.024
  235    H1*    A  22           H1*      ADE  22  -9.083  31.160   2.718
  236    H8     A  22           H8       ADE  22 -12.971  31.239   2.542
  237   1H6     A  22          1H6       ADE  22 -12.715  32.108   8.653
  238   2H6     A  22          2H6       ADE  22 -13.769  31.869   7.277
  239    H2     A  22           H2       ADE  22  -8.507  31.987   7.098
  240   1H5*    A  23          1H5*      ADE  23  -6.921  29.528   1.855
  241   2H5*    A  23          2H5*      ADE  23  -6.091  27.975   1.640
  242    H4*    A  23           H4*      ADE  23  -6.485  28.380   4.006
  243    H3*    A  23           H3*      ADE  23  -8.243  26.164   2.838
  244    H2*    A  23           H2*      ADE  23  -8.925  25.767   5.080
  245   2HO*    A  23          2HO*      ADE  23  -6.900  27.581   5.943
  246    H1*    A  23           H1*      ADE  23  -9.105  28.428   5.784
  247    H8     A  23           H8       ADE  23 -10.394  27.159   2.345
  248   1H6     A  23          1H6       ADE  23 -15.995  27.363   4.884
  249   2H6     A  23          2H6       ADE  23 -15.079  27.091   3.419
  250    H2     A  23           H2       ADE  23 -13.006  28.325   8.100
  251   1H5*    G  24          1H5*      GUA  24  -6.720  24.812   6.073
  252   2H5*    G  24          2H5*      GUA  24  -6.141  23.135   6.052
  253    H4*    G  24           H4*      GUA  24  -7.862  23.399   7.752
  254    H3*    G  24           H3*      GUA  24  -8.752  21.794   5.317
  255    H2*    G  24           H2*      GUA  24 -10.727  21.287   6.621
  256   2HO*    G  24          2HO*      GUA  24  -9.645  22.842   8.748
  257    H1*    G  24           H1*      GUA  24 -11.219  23.881   7.154
  258    H8     G  24           H8       GUA  24  -9.279  23.859   3.904
  259    H1     G  24           H1       GUA  24 -15.489  22.612   3.110
  260   1H2     G  24          1H2       GUA  24 -16.461  22.282   5.059
  261   2H2     G  24          2H2       GUA  24 -15.583  22.368   6.568
  262   1H5*    G  25          1H5*      GUA  25  -9.640  19.603   8.511
  263   2H5*    G  25          2H5*      GUA  25  -9.021  17.942   8.421
  264    H4*    G  25           H4*      GUA  25 -11.366  17.872   8.984
  265    H3*    G  25           H3*      GUA  25 -10.814  17.047   6.104
  266    H2*    G  25           H2*      GUA  25 -13.122  16.362   6.076
  267   2HO*    G  25          2HO*      GUA  25 -14.227  16.978   8.272
  268    H1*    G  25           H1*      GUA  25 -14.022  18.704   7.143
  269    H8     G  25           H8       GUA  25 -10.925  19.534   5.133
  270    H1     G  25           H1       GUA  25 -16.185  19.072   1.534
  271   1H2     G  25          1H2       GUA  25 -17.840  18.205   2.702
  272   2H2     G  25          2H2       GUA  25 -17.659  17.743   4.380
  273   1H5*    G  26          1H5*      GUA  26 -12.938  14.056   7.747
  274   2H5*    G  26          2H5*      GUA  26 -12.183  12.469   7.504
  275    H4*    G  26           H4*      GUA  26 -14.481  12.348   6.788
  276    H3*    G  26           H3*      GUA  26 -12.542  12.440   4.441
  277    H2*    G  26           H2*      GUA  26 -14.451  11.960   3.098
  278   2HO*    G  26          2HO*      GUA  26 -16.325  11.174   3.896
  279    H1*    G  26           H1*      GUA  26 -16.099  13.756   4.385
  280    H8     G  26           H8       GUA  26 -12.665  15.304   4.199
  281    H1     G  26           H1       GUA  26 -15.885  15.786  -1.302
  282   1H2     G  26          1H2       GUA  26 -17.694  14.529  -1.244
  283   2H2     G  26          2H2       GUA  26 -18.122  13.570   0.154
  284   1H5*    A  27          1H5*      ADE  27 -14.833   9.197   3.921
  285   2H5*    A  27          2H5*      ADE  27 -13.880   7.728   3.629
  286    H4*    A  27           H4*      ADE  27 -15.560   7.912   1.912
  287    H3*    A  27           H3*      ADE  27 -12.774   8.626   0.893
  288    H2*    A  27           H2*      ADE  27 -13.784   8.594  -1.274
  289   2HO*    A  27          2HO*      ADE  27 -15.973   7.380   0.088
  290    H1*    A  27           H1*      ADE  27 -16.005  10.015  -0.511
  291    H8     A  27           H8       ADE  27 -13.155  11.479   1.450
  292   1H6     A  27          1H6       ADE  27 -11.923  15.001  -3.455
  293   2H6     A  27          2H6       ADE  27 -11.609  14.729  -1.755
  294    H2     A  27           H2       ADE  27 -14.850  11.838  -4.738
  295   1H5*    A  28          1H5*      ADE  28 -14.297   5.653  -1.419
  296   2H5*    A  28          2H5*      ADE  28 -13.122   4.391  -1.839
  297    H4*    A  28           H4*      ADE  28 -14.123   5.280  -3.863
  298    H3*    A  28           H3*      ADE  28 -11.245   6.154  -3.441
  299    H2*    A  28           H2*      ADE  28 -11.354   7.151  -5.563
  300   2HO*    A  28          2HO*      ADE  28 -13.710   6.346  -6.559
  301    H1*    A  28           H1*      ADE  28 -14.111   7.819  -5.408
  302    H8     A  28           H8       ADE  28 -12.096   9.044  -2.431
  303   1H6     A  28          1H6       ADE  28 -10.826  14.090  -5.741
  304   2H6     A  28          2H6       ADE  28 -10.735  13.333  -4.166
  305    H2     A  28           H2       ADE  28 -12.828  11.127  -8.468
  306   1H5*    G  29          1H5*      GUA  29 -11.933   4.327  -7.081
  307   2H5*    G  29          2H5*      GUA  29 -10.658   3.221  -7.627
  308    H4*    G  29           H4*      GUA  29 -11.181   4.804  -9.389
  309    H3*    G  29           H3*      GUA  29  -8.479   5.311  -8.067
  310    H2*    G  29           H2*      GUA  29  -8.137   6.847  -9.898
  311   2HO*    G  29          2HO*      GUA  29  -9.287   6.784 -11.696
  312    H1*    G  29           H1*      GUA  29 -10.542   8.069  -9.547
  313    H8     G  29           H8       GUA  29  -9.528   6.925  -6.109
  314    H1     G  29           H1       GUA  29  -6.650  12.352  -7.868
  315   1H2     G  29          1H2       GUA  29  -6.966  12.725 -10.016
  316   2H2     G  29          2H2       GUA  29  -7.880  11.631 -11.031
  317   1H5*    G  30          1H5*      GUA  30  -8.048   5.022 -12.024
  318   2H5*    G  30          2H5*      GUA  30  -6.671   4.047 -12.577
  319    H4*    G  30           H4*      GUA  30  -6.594   6.250 -13.606
  320    H3*    G  30           H3*      GUA  30  -4.458   5.855 -11.462
  321    H2*    G  30           H2*      GUA  30  -3.562   7.932 -12.300
  322   2HO*    G  30          2HO*      GUA  30  -5.269   7.359 -14.458
  323    H1*    G  30           H1*      GUA  30  -5.967   9.211 -12.249
  324    H8     G  30           H8       GUA  30  -6.090   6.756  -9.393
  325    H1     G  30           H1       GUA  30  -2.758  12.031  -7.991
  326   1H2     G  30          1H2       GUA  30  -2.408  13.221  -9.816
  327   2H2     G  30          2H2       GUA  30  -2.983  12.709 -11.387
  328   1H5*    C  31          1H5*      CYT  31  -2.630   7.061 -14.844
  329   2H5*    C  31          2H5*      CYT  31  -1.133   6.198 -15.247
  330    H4*    C  31           H4*      CYT  31  -0.717   8.594 -15.173
  331    H3*    C  31           H3*      CYT  31   0.520   7.094 -12.818
  332    H2*    C  31           H2*      CYT  31   1.582   9.176 -12.321
  333   2HO*    C  31          2HO*      CYT  31   0.794  10.910 -14.070
  334    H1*    C  31           H1*      CYT  31  -0.672  10.682 -12.752
  335   1H4     C  31          1H4       CYT  31  -0.557   9.288  -6.488
  336   2H4     C  31          2H4       CYT  31  -1.518   7.866  -6.824
  337    H5     C  31           H5       CYT  31  -2.078   7.139  -9.033
  338    H6     C  31           H6       CYT  31  -1.839   7.599 -11.420
  339   1H5*    C  32          1H5*      CYT  32   3.524   9.265 -14.326
  340   2H5*    C  32          2H5*      CYT  32   4.936   8.270 -14.727
  341    H4*    C  32           H4*      CYT  32   5.681  10.143 -13.413
  342    H3*    C  32           H3*      CYT  32   5.623   7.575 -11.790
  343    H2*    C  32           H2*      CYT  32   6.679   8.813 -10.040
  344   2HO*    C  32          2HO*      CYT  32   6.841  11.262 -11.248
  345    H1*    C  32           H1*      CYT  32   5.057  11.003 -10.232
  346   1H4     C  32          1H4       CYT  32   2.051   7.123  -6.150
  347   2H4     C  32          2H4       CYT  32   1.305   6.285  -7.494
  348    H5     C  32           H5       CYT  32   1.828   6.747  -9.790
  349    H6     C  32           H6       CYT  32   3.190   8.102 -11.306
  350   1H5*    A  33          1H5*      ADE  33   9.326   9.090 -11.276
  351   2H5*    A  33          2H5*      ADE  33  10.642   7.916 -11.464
  352    H4*    A  33           H4*      ADE  33  10.809   9.034  -9.304
  353    H3*    A  33           H3*      ADE  33   9.873   6.189  -9.031
  354    H2*    A  33           H2*      ADE  33  10.033   6.478  -6.697
  355   2HO*    A  33          2HO*      ADE  33  11.136   9.017  -6.692
  356    H1*    A  33           H1*      ADE  33   9.141   9.144  -6.719
  357    H8     A  33           H8       ADE  33   6.992   6.835  -8.827
  358   1H6     A  33          1H6       ADE  33   3.834   5.532  -3.707
  359   2H6     A  33          2H6       ADE  33   3.910   5.355  -5.445
  360    H2     A  33           H2       ADE  33   7.458   7.922  -2.514
  361   1H5*    G  34          1H5*      GUA  34  13.050   7.065  -6.667
  362   2H5*    G  34          2H5*      GUA  34  14.342   5.857  -6.554
  363    H4*    G  34           H4*      GUA  34  13.550   6.512  -4.330
  364    H3*    G  34           H3*      GUA  34  12.752   3.658  -5.073
  365    H2*    G  34           H2*      GUA  34  11.958   3.475  -2.851
  366   2HO*    G  34          2HO*      GUA  34  12.452   5.614  -1.552
  367    H1*    G  34           H1*      GUA  34  10.894   6.035  -2.729
  368    H8     G  34           H8       GUA  34  10.104   4.357  -6.050
  369    H1     G  34           H1       GUA  34   6.171   2.612  -1.318
  370   1H2     G  34          1H2       GUA  34   6.923   3.373   0.614
  371   2H2     G  34          2H2       GUA  34   8.397   4.304   0.741
  372   1H5*    G  35          1H5*      GUA  35  14.504   3.439  -1.480
  373   2H5*    G  35          2H5*      GUA  35  15.603   2.069  -1.218
  374    H4*    G  35           H4*      GUA  35  13.812   1.987   0.422
  375    H3*    G  35           H3*      GUA  35  13.635  -0.180  -1.706
  376    H2*    G  35           H2*      GUA  35  11.689  -0.990  -0.602
  377   2HO*    G  35          2HO*      GUA  35  12.794   0.391   1.579
  378    H1*    G  35           H1*      GUA  35  10.594   1.452   0.017
  379    H8     G  35           H8       GUA  35  12.137   1.426  -3.476
  380    H1     G  35           H1       GUA  35   6.279  -1.121  -3.255
  381   1H2     G  35          1H2       GUA  35   5.614  -1.308  -1.156
  382   2H2     G  35          2H2       GUA  35   6.610  -0.796   0.187
  383   1H5*    G  36          1H5*      GUA  36  16.962  -0.920   1.373
  384   2H5*    G  36          2H5*      GUA  36  17.611  -2.556   1.607
  385    H4*    G  36           H4*      GUA  36  17.742  -1.625   3.749
  386    H3*    G  36           H3*      GUA  36  15.868  -3.688   3.448
  387    H2*    G  36           H2*      GUA  36  13.931  -2.374   3.640
  388   2HO*    G  36          2HO*      GUA  36  14.296  -2.115   6.374
  389    H1*    G  36           H1*      GUA  36  15.310  -0.529   5.603
  390    H8     G  36           H8       GUA  36  14.607   2.125   4.697
  391    H1     G  36           H1       GUA  36   9.285  -0.656   2.498
  392   1H2     G  36          1H2       GUA  36   9.608  -2.863   2.362
  393   2H2     G  36          2H2       GUA  36  11.120  -3.606   2.826
  394   1H5*    A  37          1H5*      ADE  37  15.775  -2.526   7.766
  395   2H5*    A  37          2H5*      ADE  37  15.958  -3.919   8.849
  396    H4*    A  37           H4*      ADE  37  14.105  -2.564   9.598
  397    H3*    A  37           H3*      ADE  37  13.099  -5.150   8.341
  398    H2*    A  37           H2*      ADE  37  10.906  -4.465   8.852
  399   2HO*    A  37          2HO*      ADE  37  10.387  -3.063  10.430
  400    H1*    A  37           H1*      ADE  37  11.272  -1.763   8.329
  401    H8     A  37           H8       ADE  37  12.931  -3.851   5.655
  402   1H6     A  37          1H6       ADE  37   7.401  -4.467   3.009
  403   2H6     A  37          2H6       ADE  37   9.116  -4.780   2.859
  404    H2     A  37           H2       ADE  37   6.805  -2.413   6.956
  405   1H5*    A  38          1H5*      ADE  38  11.164  -4.698  11.970
  406   2H5*    A  38          2H5*      ADE  38  10.768  -6.175  12.864
  407    H4*    A  38           H4*      ADE  38   8.730  -4.965  12.423
  408    H3*    A  38           H3*      ADE  38   8.934  -7.478  10.736
  409    H2*    A  38           H2*      ADE  38   6.707  -6.956  10.073
  410   2HO*    A  38          2HO*      ADE  38   6.519  -5.933  12.497
  411    H1*    A  38           H1*      ADE  38   7.106  -4.254   9.738
  412    H8     A  38           H8       ADE  38  10.060  -6.434   8.629
  413   1H6     A  38          1H6       ADE  38   7.166  -7.123   3.234
  414   2H6     A  38          2H6       ADE  38   8.637  -7.420   4.134
  415    H2     A  38           H2       ADE  38   4.397  -4.911   6.003
  416   1H5*    U  39          1H5*      URI  39   5.417  -7.354  12.918
  417   2H5*    U  39          2H5*      URI  39   4.962  -8.920  13.616
  418    H4*    U  39           H4*      URI  39   3.084  -8.035  12.377
  419    H3*    U  39           H3*      URI  39   4.388 -10.370  10.938
  420    H2*    U  39           H2*      URI  39   2.526 -10.234   9.444
  421   2HO*    U  39          2HO*      URI  39   1.296  -9.227  11.597
  422    H1*    U  39           H1*      URI  39   2.637  -7.512   9.178
  423    H3     U  39           H3       URI  39   4.423  -9.187   5.305
  424    H5     U  39           H5       URI  39   7.527  -9.482   8.131
  425    H6     U  39           H6       URI  39   5.928  -8.887   9.853
  426   1H5*    C  40          1H5*      CYT  40   0.392 -11.069  11.427
  427   2H5*    C  40          2H5*      CYT  40   0.015 -12.725  11.941
  428    H4*    C  40           H4*      CYT  40  -1.290 -12.172   9.974
  429    H3*    C  40           H3*      CYT  40   0.955 -14.139   9.343
  430    H2*    C  40           H2*      CYT  40  -0.020 -14.308   7.173
  431   2HO*    C  40          2HO*      CYT  40  -2.276 -13.445   8.503
  432    H1*    C  40           H1*      CYT  40  -0.414 -11.610   6.875
  433   1H4     C  40          1H4       CYT  40   5.372 -13.001   4.479
  434   2H4     C  40          2H4       CYT  40   6.055 -12.915   6.089
  435    H5     C  40           H5       CYT  40   4.745 -12.561   8.061
  436    H6     C  40           H6       CYT  40   2.480 -12.300   8.943
  437   1H5*    U  41          1H5*      URI  41  -2.478 -15.725   7.973
  438   2H5*    U  41          2H5*      URI  41  -2.677 -17.441   8.377
  439    H4*    U  41           H4*      URI  41  -2.961 -17.139   5.989
  440    H3*    U  41           H3*      URI  41  -0.321 -18.487   6.689
  441    H2*    U  41           H2*      URI  41  -0.055 -18.828   4.345
  442   2HO*    U  41          2HO*      URI  41  -2.571 -17.698   3.754
  443    H1*    U  41           H1*      URI  41  -0.848 -16.289   3.649
  444    H3     U  41           H3       URI  41   3.697 -16.397   3.100
  445    H5     U  41           H5       URI  41   3.112 -15.764   7.221
  446    H6     U  41           H6       URI  41   0.758 -16.242   6.891
  447   1H5*    U  42          1H5*      URI  42  -2.222 -20.822   4.008
  448   2H5*    U  42          2H5*      URI  42  -2.211 -22.548   4.421
  449    H4*    U  42           H4*      URI  42  -1.383 -22.260   2.166
  450    H3*    U  42           H3*      URI  42   0.833 -22.956   4.127
  451    H2*    U  42           H2*      URI  42   2.233 -23.174   2.193
  452   2HO*    U  42          2HO*      URI  42   0.016 -22.654   0.502
  453    H1*    U  42           H1*      URI  42   1.373 -20.848   1.038
  454    H3     U  42           H3       URI  42   5.496 -19.889   2.790
  455    H5     U  42           H5       URI  42   2.828 -19.560   6.028
  456    H6     U  42           H6       URI  42   1.116 -20.561   4.634
  457   1H5*    C  43          1H5*      CYT  43   0.995 -25.574   1.059
  458   2H5*    C  43          2H5*      CYT  43   1.215 -27.267   1.539
  459    H4*    C  43           H4*      CYT  43   2.917 -26.649  -0.076
  460    H3*    C  43           H3*      CYT  43   4.056 -26.946   2.729
  461    H2*    C  43           H2*      CYT  43   6.197 -26.649   1.718
  462   2HO*    C  43          2HO*      CYT  43   6.470 -26.673  -0.530
  463    H1*    C  43           H1*      CYT  43   5.421 -24.577   0.090
  464   1H4     C  43          1H4       CYT  43   7.642 -21.952   5.506
  465   2H4     C  43          2H4       CYT  43   6.074 -22.173   6.249
  466    H5     C  43           H5       CYT  43   4.249 -23.297   5.175
  467    H6     C  43           H6       CYT  43   3.550 -24.544   3.188
  468   1H5*    C  44          1H5*      CYT  44   6.292 -29.186   0.149
  469   2H5*    C  44          2H5*      CYT  44   6.666 -30.817   0.742
  470    H4*    C  44           H4*      CYT  44   8.713 -29.691   0.055
  471    H3*    C  44           H3*      CYT  44   8.477 -29.903   3.082
  472    H2*    C  44           H2*      CYT  44  10.751 -29.154   3.117
  473   2HO*    C  44          2HO*      CYT  44  11.313 -28.753   0.547
  474    H1*    C  44           H1*      CYT  44  10.325 -27.169   1.255
  475   1H4     C  44          1H4       CYT  44   9.337 -24.614   7.086
  476   2H4     C  44          2H4       CYT  44   7.714 -25.268   7.083
  477    H5     C  44           H5       CYT  44   6.850 -26.658   5.341
  478    H6     C  44           H6       CYT  44   7.350 -27.774   3.227
  479   1H5*    C  45          1H5*      CYT  45  11.961 -31.332   2.153
  480   2H5*    C  45          2H5*      CYT  45  12.465 -32.832   2.957
  481    H4*    C  45           H4*      CYT  45  14.092 -31.033   3.346
  482    H3*    C  45           H3*      CYT  45  12.478 -31.765   5.812
  483    H2*    C  45           H2*      CYT  45  13.882 -30.319   7.025
  484   2HO*    C  45          2HO*      CYT  45  15.701 -29.369   5.507
  485    H1*    C  45           H1*      CYT  45  14.045 -28.387   5.017
  486   1H4     C  45          1H4       CYT  45   9.693 -26.349   9.257
  487   2H4     C  45          2H4       CYT  45   8.479 -27.356   8.496
  488    H5     C  45           H5       CYT  45   8.962 -28.858   6.683
  489    H6     C  45           H6       CYT  45  10.722 -29.784   5.261
  490    H3T    C  45           H3T      CYT  45  14.678 -32.730   4.461
  Start of MODEL   12
    1   1H5*    G   1          1H5*      GUA   1  14.301 -21.267  15.086
    2   2H5*    G   1          2H5*      GUA   1  14.692 -19.944  13.970
    3    H4*    G   1           H4*      GUA   1  15.888 -21.930  13.282
    4    H3*    G   1           H3*      GUA   1  13.555 -21.256  11.442
    5    H2*    G   1           H2*      GUA   1  14.417 -23.005  10.022
    6   2HO*    G   1          2HO*      GUA   1  16.472 -23.829  11.638
    7    H1*    G   1           H1*      GUA   1  14.644 -24.811  12.027
    8    H8     G   1           H8       GUA   1  11.777 -22.637  13.105
    9    H1     G   1           H1       GUA   1  10.054 -26.969   8.730
   10   1H2     G   1          1H2       GUA   1  11.839 -27.912   7.844
   11   2H2     G   1          2H2       GUA   1  13.464 -27.463   8.310
   12    H5T    G   1           H5T      GUA   1  12.295 -21.163  14.488
   13   1H5*    G   2          1H5*      GUA   2  16.786 -21.716   9.114
   14   2H5*    G   2          2H5*      GUA   2  17.033 -20.414   7.934
   15    H4*    G   2           H4*      GUA   2  17.018 -22.535   6.778
   16    H3*    G   2           H3*      GUA   2  14.478 -20.908   6.314
   17    H2*    G   2           H2*      GUA   2  13.937 -22.564   4.667
   18   2HO*    G   2          2HO*      GUA   2  15.898 -24.333   4.851
   19    H1*    G   2           H1*      GUA   2  14.518 -24.678   6.277
   20    H8     G   2           H8       GUA   2  13.224 -21.977   8.562
   21    H1     G   2           H1       GUA   2   8.552 -25.144   5.564
   22   1H2     G   2          1H2       GUA   2   9.384 -26.387   3.949
   23   2H2     G   2          2H2       GUA   2  11.096 -26.436   3.593
   24   1H5*    G   3          1H5*      GUA   3  15.902 -21.949   2.721
   25   2H5*    G   3          2H5*      GUA   3  15.979 -20.617   1.550
   26    H4*    G   3           H4*      GUA   3  14.747 -22.462   0.579
   27    H3*    G   3           H3*      GUA   3  12.981 -20.107   1.371
   28    H2*    G   3           H2*      GUA   3  11.237 -21.251   0.237
   29   2HO*    G   3          2HO*      GUA   3  11.579 -22.676  -1.314
   30    H1*    G   3           H1*      GUA   3  11.877 -23.744   1.243
   31    H8     G   3           H8       GUA   3  12.377 -21.224   3.998
   32    H1     G   3           H1       GUA   3   6.252 -22.877   3.239
   33   1H2     G   3          1H2       GUA   3   5.987 -24.006   1.367
   34   2H2     G   3          2H2       GUA   3   7.317 -24.342   0.281
   35   1H5*    A   4          1H5*      ADE   4  12.264 -20.951  -2.459
   36   2H5*    A   4          2H5*      ADE   4  12.237 -19.531  -3.524
   37    H4*    A   4           H4*      ADE   4  10.198 -20.798  -3.830
   38    H3*    A   4           H3*      ADE   4   9.791 -18.204  -2.290
   39    H2*    A   4           H2*      ADE   4   7.462 -18.647  -2.498
   40   2HO*    A   4          2HO*      ADE   4   7.317 -20.922  -3.840
   41    H1*    A   4           H1*      ADE   4   7.676 -21.358  -1.951
   42    H8     A   4           H8       ADE   4  10.034 -19.479   0.332
   43   1H6     A   4          1H6       ADE   4   5.257 -18.686   4.148
   44   2H6     A   4          2H6       ADE   4   6.991 -18.549   3.952
   45    H2     A   4           H2       ADE   4   3.658 -20.293   0.266
   46   1H5*    A   5          1H5*      ADE   5   7.272 -18.224  -5.400
   47   2H5*    A   5          2H5*      ADE   5   7.175 -16.685  -6.280
   48    H4*    A   5           H4*      ADE   5   4.956 -17.367  -5.595
   49    H3*    A   5           H3*      ADE   5   6.060 -15.010  -4.021
   50    H2*    A   5           H2*      ADE   5   3.885 -14.839  -3.060
   51   2HO*    A   5          2HO*      ADE   5   2.620 -16.898  -4.283
   52    H1*    A   5           H1*      ADE   5   3.590 -17.547  -2.637
   53    H8     A   5           H8       ADE   5   7.210 -16.638  -2.005
   54   1H6     A   5          1H6       ADE   5   5.543 -15.206   3.754
   55   2H6     A   5          2H6       ADE   5   6.883 -15.469   2.659
   56    H2     A   5           H2       ADE   5   1.791 -15.835   1.356
   57   1H5*    G   6          1H5*      GUA   6   2.477 -14.055  -5.478
   58   2H5*    G   6          2H5*      GUA   6   2.348 -12.440  -6.204
   59    H4*    G   6           H4*      GUA   6   0.634 -12.728  -4.505
   60    H3*    G   6           H3*      GUA   6   2.864 -10.818  -3.721
   61    H2*    G   6           H2*      GUA   6   1.594 -10.328  -1.790
   62   2HO*    G   6          2HO*      GUA   6  -0.460 -10.858  -3.434
   63    H1*    G   6           H1*      GUA   6   0.719 -12.942  -1.357
   64    H8     G   6           H8       GUA   6   4.400 -12.926  -2.241
   65    H1     G   6           H1       GUA   6   3.279 -11.589   3.909
   66   1H2     G   6          1H2       GUA   6   1.132 -11.237   4.236
   67   2H2     G   6          2H2       GUA   6  -0.037 -11.321   2.938
   68   1H5*    A   7          1H5*      ADE   7  -0.607  -9.033  -3.143
   69   2H5*    A   7          2H5*      ADE   7  -0.737  -7.354  -3.705
   70    H4*    A   7           H4*      ADE   7  -1.345  -7.509  -1.352
   71    H3*    A   7           H3*      ADE   7   1.287  -6.104  -1.904
   72    H2*    A   7           H2*      ADE   7   1.433  -5.639   0.385
   73   2HO*    A   7          2HO*      ADE   7  -0.327  -5.533   1.720
   74    H1*    A   7           H1*      ADE   7   0.188  -8.012   1.267
   75    H8     A   7           H8       ADE   7   2.931  -8.719  -1.242
   76   1H6     A   7          1H6       ADE   7   6.852  -8.810   3.516
   77   2H6     A   7          2H6       ADE   7   6.635  -9.161   1.816
   78    H2     A   7           H2       ADE   7   2.928  -7.200   5.004
   79   1H5*    U   8          1H5*      URI   8  -0.789  -3.987   0.518
   80   2H5*    U   8          2H5*      URI   8  -1.018  -2.256   0.194
   81    H4*    U   8           H4*      URI   8  -0.146  -2.618   2.455
   82    H3*    U   8           H3*      URI   8   1.723  -1.310   0.480
   83    H2*    U   8           H2*      URI   8   3.436  -1.296   2.008
   84   2HO*    U   8          2HO*      URI   8   3.053  -1.083   4.268
   85    H1*    U   8           H1*      URI   8   2.292  -3.329   3.752
   86    H3     U   8           H3       URI   8   6.693  -4.475   3.617
   87    H5     U   8           H5       URI   8   5.244  -5.346  -0.239
   88    H6     U   8           H6       URI   8   3.166  -4.257   0.371
   89   1H5*    C   9          1H5*      CYT   9   2.310   0.550   3.815
   90   2H5*    C   9          2H5*      CYT   9   1.345   2.038   3.914
   91    H4*    C   9           H4*      CYT   9   3.486   2.312   5.079
   92    H3*    C   9           H3*      CYT   9   3.153   3.914   2.524
   93    H2*    C   9           H2*      CYT   9   5.250   5.002   3.060
   94   2HO*    C   9          2HO*      CYT   9   6.361   4.059   5.028
   95    H1*    C   9           H1*      CYT   9   6.558   2.694   3.381
   96   1H4     C   9          1H4       CYT   9   6.210   3.483  -2.976
   97   2H4     C   9          2H4       CYT   9   4.791   2.459  -2.991
   98    H5     C   9           H5       CYT   9   3.739   1.632  -1.007
   99    H6     C   9           H6       CYT   9   3.797   1.605   1.437
  100   1H5*    U  10          1H5*      URI  10   4.387   6.559   5.280
  101   2H5*    U  10          2H5*      URI  10   3.296   7.946   5.452
  102    H4*    U  10           H4*      URI  10   5.561   8.752   5.221
  103    H3*    U  10           H3*      URI  10   3.900   9.196   2.707
  104    H2*    U  10           H2*      URI  10   5.796  10.513   1.932
  105   2HO*    U  10          2HO*      URI  10   6.642  10.246   4.619
  106    H1*    U  10           H1*      URI  10   7.546   8.530   2.401
  107    H3     U  10           H3       URI  10   6.353   8.065  -1.996
  108    H5     U  10           H5       URI  10   3.441   5.930   0.169
  109    H6     U  10           H6       URI  10   4.381   6.847   2.206
  110   1H5*    G  11          1H5*      GUA  11   5.573  12.683   3.681
  111   2H5*    G  11          2H5*      GUA  11   4.482  14.085   3.681
  112    H4*    G  11           H4*      GUA  11   6.396  14.556   2.276
  113    H3*    G  11           H3*      GUA  11   3.877  14.039   0.606
  114    H2*    G  11           H2*      GUA  11   5.269  14.914  -1.164
  115   2HO*    G  11          2HO*      GUA  11   7.617  15.302  -0.192
  116    H1*    G  11           H1*      GUA  11   7.389  13.326  -0.507
  117    H8     G  11           H8       GUA  11   4.515  11.110   0.281
  118    H1     G  11           H1       GUA  11   5.455  11.640  -6.022
  119   1H2     G  11          1H2       GUA  11   6.830  13.309  -6.449
  120   2H2     G  11          2H2       GUA  11   7.513  14.306  -5.183
  121   1H5*    G  12          1H5*      GUA  12   5.070  17.729  -0.543
  122   2H5*    G  12          2H5*      GUA  12   3.723  18.886  -0.505
  123    H4*    G  12           H4*      GUA  12   4.734  18.966  -2.687
  124    H3*    G  12           H3*      GUA  12   2.070  17.492  -2.688
  125    H2*    G  12           H2*      GUA  12   2.274  17.503  -5.084
  126   2HO*    G  12          2HO*      GUA  12   3.920  18.635  -6.124
  127    H1*    G  12           H1*      GUA  12   4.819  16.586  -5.088
  128    H8     G  12           H8       GUA  12   3.463  15.047  -1.967
  129    H1     G  12           H1       GUA  12   1.360  12.088  -7.230
  130   1H2     G  12          1H2       GUA  12   1.824  13.287  -9.018
  131   2H2     G  12          2H2       GUA  12   2.668  14.816  -8.924
  132   1H5*    C  13          1H5*      CYT  13   1.932  20.352  -5.525
  133   2H5*    C  13          2H5*      CYT  13   0.421  21.281  -5.563
  134    H4*    C  13           H4*      CYT  13   0.880  20.359  -7.764
  135    H3*    C  13           H3*      CYT  13  -1.440  18.993  -6.338
  136    H2*    C  13           H2*      CYT  13  -1.828  17.888  -8.434
  137   2HO*    C  13          2HO*      CYT  13   0.076  19.733  -9.472
  138    H1*    C  13           H1*      CYT  13   0.811  17.251  -8.826
  139   1H4     C  13          1H4       CYT  13  -1.496  12.287  -5.530
  140   2H4     C  13          2H4       CYT  13  -1.235  13.161  -4.036
  141    H5     C  13           H5       CYT  13  -0.474  15.433  -3.951
  142    H6     C  13           H6       CYT  13   0.175  17.386  -5.275
  143   1H5*    C  14          1H5*      CYT  14  -2.593  20.252 -10.058
  144   2H5*    C  14          2H5*      CYT  14  -4.179  21.051 -10.107
  145    H4*    C  14           H4*      CYT  14  -4.113  19.277 -11.760
  146    H3*    C  14           H3*      CYT  14  -5.863  18.664  -9.350
  147    H2*    C  14           H2*      CYT  14  -6.574  16.717 -10.524
  148   2HO*    C  14          2HO*      CYT  14  -5.451  16.553 -12.784
  149    H1*    C  14           H1*      CYT  14  -4.052  16.014 -11.392
  150   1H4     C  14          1H4       CYT  14  -4.603  12.934  -5.810
  151   2H4     C  14          2H4       CYT  14  -4.230  14.417  -4.959
  152    H5     C  14           H5       CYT  14  -3.934  16.525  -6.045
  153    H6     C  14           H6       CYT  14  -3.950  17.706  -8.184
  154   1H5*    U  15          1H5*      URI  15  -8.090  18.124 -12.771
  155   2H5*    U  15          2H5*      URI  15  -9.602  19.053 -12.720
  156    H4*    U  15           H4*      URI  15 -10.119  16.811 -13.417
  157    H3*    U  15           H3*      URI  15 -10.909  17.377 -10.544
  158    H2*    U  15           H2*      URI  15 -11.944  15.245 -10.504
  159   2HO*    U  15          2HO*      URI  15 -12.763  14.346 -12.236
  160    H1*    U  15           H1*      URI  15  -9.961  13.917 -11.845
  161    H3     U  15           H3       URI  15  -9.622  12.580  -7.494
  162    H5     U  15           H5       URI  15  -7.757  16.353  -7.597
  163    H6     U  15           H6       URI  15  -8.541  16.603  -9.875
  164   1H5*    U  16          1H5*      URI  16 -14.019  15.814 -12.469
  165   2H5*    U  16          2H5*      URI  16 -15.578  16.614 -12.180
  166    H4*    U  16           H4*      URI  16 -15.794  14.253 -11.702
  167    H3*    U  16           H3*      URI  16 -15.749  15.979  -9.194
  168    H2*    U  16           H2*      URI  16 -16.326  13.987  -8.025
  169   2HO*    U  16          2HO*      URI  16 -17.389  12.401  -8.945
  170    H1*    U  16           H1*      URI  16 -14.564  12.365  -9.432
  171    H3     U  16           H3       URI  16 -12.696  12.689  -5.278
  172    H5     U  16           H5       URI  16 -11.679  16.292  -7.203
  173    H6     U  16           H6       URI  16 -13.171  15.670  -9.009
  174   1H5*    C  17          1H5*      CYT  17 -19.130  13.721  -9.010
  175   2H5*    C  17          2H5*      CYT  17 -20.573  14.692  -8.657
  176    H4*    C  17           H4*      CYT  17 -20.495  12.852  -7.107
  177    H3*    C  17           H3*      CYT  17 -19.697  15.485  -5.796
  178    H2*    C  17           H2*      CYT  17 -19.743  14.265  -3.750
  179   2HO*    C  17          2HO*      CYT  17 -20.968  12.160  -5.239
  180    H1*    C  17           H1*      CYT  17 -18.497  12.015  -4.781
  181   1H4     C  17          1H4       CYT  17 -13.729  15.457  -2.268
  182   2H4     C  17          2H4       CYT  17 -13.632  16.387  -3.749
  183    H5     C  17           H5       CYT  17 -15.162  16.124  -5.576
  184    H6     C  17           H6       CYT  17 -17.151  14.946  -6.378
  185   1H5*    C  18          2H5*      CYT  18 -22.646  14.006  -3.454
  186   2H5*    C  18          1H5*      CYT  18 -23.919  15.202  -3.142
  187    H4*    C  18           H4*      CYT  18 -23.176  14.330  -1.028
  188    H3*    C  18           H3*      CYT  18 -22.070  17.132  -1.521
  189    H2*    C  18           H2*      CYT  18 -21.282  17.016   0.700
  190   2HO*    C  18          2HO*      CYT  18 -22.017  14.957   1.908
  191    H1*    C  18           H1*      CYT  18 -20.577  14.306   0.604
  192   1H4     C  18          1H4       CYT  18 -15.123  17.550  -0.165
  193   2H4     C  18          2H4       CYT  18 -15.489  17.752  -1.865
  194    H5     C  18           H5       CYT  18 -17.545  17.033  -2.867
  195    H6     C  18           H6       CYT  18 -19.722  15.996  -2.458
  196   1H5*    C  19          2H5*      CYT  19 -23.978  17.515   2.061
  197   2H5*    C  19          1H5*      CYT  19 -24.989  18.974   2.115
  198    H4*    C  19           H4*      CYT  19 -23.447  19.063   3.958
  199    H3*    C  19           H3*      CYT  19 -22.603  20.959   1.714
  200    H2*    C  19           H2*      CYT  19 -20.976  21.710   3.228
  201   2HO*    C  19          2HO*      CYT  19 -21.481  21.917   5.255
  202    H1*    C  19           H1*      CYT  19 -20.516  19.184   4.421
  203   1H4     C  19          1H4       CYT  19 -15.473  20.152   0.618
  204   2H4     C  19          2H4       CYT  19 -16.424  19.644  -0.762
  205    H5     C  19           H5       CYT  19 -18.761  19.134  -0.637
  206    H6     C  19           H6       CYT  19 -20.716  19.028   0.823
  207   1H5*    A  20          2H5*      ADE  20 -22.686  23.321   4.702
  208   2H5*    A  20          1H5*      ADE  20 -23.199  24.981   4.337
  209    H4*    A  20           H4*      ADE  20 -20.861  24.974   4.988
  210    H3*    A  20           H3*      ADE  20 -21.305  25.486   2.018
  211    H2*    A  20           H2*      ADE  20 -18.986  25.858   1.850
  212   2HO*    A  20          2HO*      ADE  20 -18.937  26.021   4.703
  213    H1*    A  20           H1*      ADE  20 -18.243  23.899   3.714
  214    H8     A  20           H8       ADE  20 -20.786  22.552   1.255
  215   1H6     A  20          1H6       ADE  20 -16.070  21.405  -2.548
  216   2H6     A  20          2H6       ADE  20 -17.779  21.171  -2.259
  217    H2     A  20           H2       ADE  20 -14.502  23.836   0.883
  218   1H5*    C  21          2H5*      CYT  21 -18.850  27.993   3.379
  219   2H5*    C  21          1H5*      CYT  21 -18.977  29.719   2.997
  220    H4*    C  21           H4*      CYT  21 -16.769  28.834   2.402
  221    H3*    C  21           H3*      CYT  21 -18.261  30.426   0.698
  222    H2*    C  21           H2*      CYT  21 -19.011  28.652  -0.732
  223   2HO*    C  21          2HO*      CYT  21 -18.112  29.550  -2.411
  224    H1*    C  21           H1*      CYT  21 -16.244  27.437  -0.467
  225   1H4     C  21          1H4       CYT  21 -18.964  22.426  -3.281
  226   2H4     C  21          2H4       CYT  21 -20.540  22.853  -2.655
  227    H5     C  21           H5       CYT  21 -20.923  24.755  -1.235
  228    H6     C  21           H6       CYT  21 -19.891  26.688  -0.139
  229   1H5*    A  22          1H5*      ADE  22 -13.443  30.768  -2.182
  230   2H5*    A  22          2H5*      ADE  22 -14.080  29.520  -1.093
  231    H4*    A  22           H4*      ADE  22 -11.440  30.887  -1.110
  232    H3*    A  22           H3*      ADE  22 -12.147  28.239  -1.327
  233    H2*    A  22           H2*      ADE  22 -12.969  27.938   0.853
  234   2HO*    A  22          2HO*      ADE  22 -10.835  26.780   0.508
  235    H1*    A  22           H1*      ADE  22 -10.874  29.710   2.097
  236    H8     A  22           H8       ADE  22 -14.725  29.184   1.799
  237   1H6     A  22          1H6       ADE  22 -14.792  30.192   7.887
  238   2H6     A  22          2H6       ADE  22 -15.752  29.762   6.489
  239    H2     A  22           H2       ADE  22 -10.570  30.697   6.454
  240   1H5*    A  23          1H5*      ADE  23  -8.519  28.774   1.306
  241   2H5*    A  23          2H5*      ADE  23  -7.336  27.450   1.321
  242    H4*    A  23           H4*      ADE  23  -8.034  27.935   3.593
  243    H3*    A  23           H3*      ADE  23  -9.187  25.297   2.544
  244    H2*    A  23           H2*      ADE  23  -9.963  24.978   4.750
  245   2HO*    A  23          2HO*      ADE  23  -7.955  26.852   5.361
  246    H1*    A  23           H1*      ADE  23 -10.638  27.657   5.200
  247    H8     A  23           H8       ADE  23 -11.678  25.977   1.878
  248   1H6     A  23          1H6       ADE  23 -17.150  25.070   4.547
  249   2H6     A  23          2H6       ADE  23 -16.225  24.955   3.067
  250    H2     A  23           H2       ADE  23 -14.362  26.703   7.673
  251   1H5*    G  24          1H5*      GUA  24  -7.510  24.463   5.985
  252   2H5*    G  24          2H5*      GUA  24  -6.610  22.934   6.051
  253    H4*    G  24           H4*      GUA  24  -8.373  22.909   7.715
  254    H3*    G  24           H3*      GUA  24  -8.949  21.076   5.342
  255    H2*    G  24           H2*      GUA  24 -10.805  20.284   6.689
  256   2HO*    G  24          2HO*      GUA  24 -10.940  20.618   8.787
  257    H1*    G  24           H1*      GUA  24 -11.726  22.775   7.163
  258    H8     G  24           H8       GUA  24  -9.900  22.918   3.843
  259    H1     G  24           H1       GUA  24 -15.864  20.693   3.342
  260   1H2     G  24          1H2       GUA  24 -16.713  20.319   5.341
  261   2H2     G  24          2H2       GUA  24 -15.810  20.613   6.810
  262   1H5*    G  25          1H5*      GUA  25  -9.452  18.839   8.628
  263   2H5*    G  25          2H5*      GUA  25  -8.548  17.313   8.584
  264    H4*    G  25           H4*      GUA  25 -10.845  16.834   9.132
  265    H3*    G  25           H3*      GUA  25 -10.161  16.059   6.264
  266    H2*    G  25           H2*      GUA  25 -12.324  14.996   6.265
  267   2HO*    G  25          2HO*      GUA  25 -13.106  14.247   8.059
  268    H1*    G  25           H1*      GUA  25 -13.606  17.162   7.332
  269    H8     G  25           H8       GUA  25 -10.768  18.519   5.240
  270    H1     G  25           H1       GUA  25 -15.931  17.031   1.778
  271   1H2     G  25          1H2       GUA  25 -17.369  15.887   2.998
  272   2H2     G  25          2H2       GUA  25 -17.062  15.485   4.673
  273   1H5*    G  26          1H5*      GUA  26 -11.744  12.777   7.962
  274   2H5*    G  26          2H5*      GUA  26 -10.741  11.330   7.735
  275    H4*    G  26           H4*      GUA  26 -12.985  10.830   7.019
  276    H3*    G  26           H3*      GUA  26 -11.106  11.220   4.651
  277    H2*    G  26           H2*      GUA  26 -12.943  10.398   3.344
  278   2HO*    G  26          2HO*      GUA  26 -14.266   9.000   4.174
  279    H1*    G  26           H1*      GUA  26 -14.833  11.925   4.647
  280    H8     G  26           H8       GUA  26 -11.733  14.045   4.364
  281    H1     G  26           H1       GUA  26 -15.121  13.874  -1.057
  282   1H2     G  26          1H2       GUA  26 -16.679  12.318  -0.935
  283   2H2     G  26          2H2       GUA  26 -16.889  11.314   0.482
  284   1H5*    A  27          1H5*      ADE  27 -12.834   7.612   4.123
  285   2H5*    A  27          2H5*      ADE  27 -11.648   6.331   3.806
  286    H4*    A  27           H4*      ADE  27 -13.337   6.254   2.091
  287    H3*    A  27           H3*      ADE  27 -10.730   7.456   1.087
  288    H2*    A  27           H2*      ADE  27 -11.720   7.349  -1.077
  289   2HO*    A  27          2HO*      ADE  27 -13.077   5.815  -1.560
  290    H1*    A  27           H1*      ADE  27 -14.206   8.265  -0.262
  291    H8     A  27           H8       ADE  27 -11.624  10.224   1.650
  292   1H6     A  27          1H6       ADE  27 -11.054  13.878  -3.282
  293   2H6     A  27          2H6       ADE  27 -10.647  13.650  -1.596
  294    H2     A  27           H2       ADE  27 -13.527  10.320  -4.491
  295   1H5*    A  28          1H5*      ADE  28 -11.782   4.295  -1.261
  296   2H5*    A  28          2H5*      ADE  28 -10.424   3.248  -1.723
  297    H4*    A  28           H4*      ADE  28 -11.604   3.959  -3.711
  298    H3*    A  28           H3*      ADE  28  -8.902   5.305  -3.353
  299    H2*    A  28           H2*      ADE  28  -9.236   6.262  -5.463
  300   2HO*    A  28          2HO*      ADE  28 -10.295   5.263  -7.041
  301    H1*    A  28           H1*      ADE  28 -12.062   6.423  -5.256
  302    H8     A  28           H8       ADE  28 -10.225   8.034  -2.353
  303   1H6     A  28          1H6       ADE  28 -10.048  13.197  -5.703
  304   2H6     A  28          2H6       ADE  28  -9.787  12.482  -4.129
  305    H2     A  28           H2       ADE  28 -11.486   9.877  -8.381
  306   1H5*    G  29          1H5*      GUA  29  -9.404   3.421  -6.968
  307   2H5*    G  29          2H5*      GUA  29  -7.983   2.556  -7.590
  308    H4*    G  29           H4*      GUA  29  -8.839   4.055  -9.293
  309    H3*    G  29           H3*      GUA  29  -6.212   5.016  -8.066
  310    H2*    G  29           H2*      GUA  29  -6.230   6.614  -9.869
  311   2HO*    G  29          2HO*      GUA  29  -8.483   5.144 -10.824
  312    H1*    G  29           H1*      GUA  29  -8.814   7.359  -9.431
  313    H8     G  29           H8       GUA  29  -7.456   6.464  -6.033
  314    H1     G  29           H1       GUA  29  -5.731  12.313  -7.947
  315   1H2     G  29          1H2       GUA  29  -6.200  12.588 -10.080
  316   2H2     G  29          2H2       GUA  29  -6.930  11.325 -11.045
  317   1H5*    G  30          1H5*      GUA  30  -5.856   4.913 -12.030
  318   2H5*    G  30          2H5*      GUA  30  -4.351   4.196 -12.639
  319    H4*    G  30           H4*      GUA  30  -4.660   6.396 -13.615
  320    H3*    G  30           H3*      GUA  30  -2.454   6.344 -11.513
  321    H2*    G  30           H2*      GUA  30  -1.953   8.561 -12.301
  322   2HO*    G  30          2HO*      GUA  30  -3.092   9.433 -14.100
  323    H1*    G  30           H1*      GUA  30  -4.565   9.391 -12.262
  324    H8     G  30           H8       GUA  30  -4.235   7.003  -9.374
  325    H1     G  30           H1       GUA  30  -1.830  12.780  -8.071
  326   1H2     G  30          1H2       GUA  30  -1.707  13.991  -9.912
  327   2H2     G  30          2H2       GUA  30  -2.200  13.371 -11.472
  328   1H5*    C  31          1H5*      CYT  31  -0.872   7.885 -14.898
  329   2H5*    C  31          2H5*      CYT  31   0.730   7.252 -15.323
  330    H4*    C  31           H4*      CYT  31   0.811   9.674 -15.234
  331    H3*    C  31           H3*      CYT  31   2.236   8.379 -12.862
  332    H2*    C  31           H2*      CYT  31   2.990  10.605 -12.398
  333   2HO*    C  31          2HO*      CYT  31   2.183  11.056 -15.062
  334    H1*    C  31           H1*      CYT  31   0.536  11.757 -12.855
  335   1H4     C  31          1H4       CYT  31   0.767  10.545  -6.556
  336   2H4     C  31          2H4       CYT  31   0.010   8.998  -6.866
  337    H5     C  31           H5       CYT  31  -0.405   8.146  -9.061
  338    H6     C  31           H6       CYT  31  -0.192   8.573 -11.458
  339   1H5*    C  32          1H5*      CYT  32   4.951  10.921 -14.387
  340   2H5*    C  32          2H5*      CYT  32   6.491  10.114 -14.740
  341    H4*    C  32           H4*      CYT  32   6.956  12.077 -13.433
  342    H3*    C  32           H3*      CYT  32   7.175   9.545 -11.764
  343    H2*    C  32           H2*      CYT  32   8.015  10.930 -10.014
  344   2HO*    C  32          2HO*      CYT  32   8.384  13.220 -10.466
  345    H1*    C  32           H1*      CYT  32   6.168  12.932 -10.321
  346   1H4     C  32          1H4       CYT  32   3.454   8.913  -6.148
  347   2H4     C  32          2H4       CYT  32   2.853   7.949  -7.479
  348    H5     C  32           H5       CYT  32   3.400   8.378  -9.771
  349    H6     C  32           H6       CYT  32   4.664   9.805 -11.303
  350   1H5*    A  33          1H5*      ADE  33  10.632  11.515 -11.192
  351   2H5*    A  33          2H5*      ADE  33  12.090  10.509 -11.287
  352    H4*    A  33           H4*      ADE  33  12.040  11.693  -9.168
  353    H3*    A  33           H3*      ADE  33  11.400   8.769  -8.857
  354    H2*    A  33           H2*      ADE  33  11.524   9.143  -6.509
  355   2HO*    A  33          2HO*      ADE  33  12.161  11.678  -6.216
  356    H1*    A  33           H1*      ADE  33  10.260  11.637  -6.622
  357    H8     A  33           H8       ADE  33   8.498   9.064  -8.796
  358   1H6     A  33          1H6       ADE  33   5.380   7.356  -3.764
  359   2H6     A  33          2H6       ADE  33   5.528   7.192  -5.499
  360    H2     A  33           H2       ADE  33   8.610  10.204  -2.469
  361   1H5*    G  34          1H5*      GUA  34  14.328   9.943  -6.455
  362   2H5*    G  34          2H5*      GUA  34  15.754   8.898  -6.313
  363    H4*    G  34           H4*      GUA  34  14.806   9.417  -4.112
  364    H3*    G  34           H3*      GUA  34  14.364   6.515  -4.960
  365    H2*    G  34           H2*      GUA  34  13.559   6.153  -2.754
  366   2HO*    G  34          2HO*      GUA  34  15.212   8.281  -2.207
  367    H1*    G  34           H1*      GUA  34  12.226   8.604  -2.599
  368    H8     G  34           H8       GUA  34  11.599   6.971  -5.960
  369    H1     G  34           H1       GUA  34   7.786   4.783  -1.321
  370   1H2     G  34          1H2       GUA  34   8.515   5.473   0.648
  371   2H2     G  34          2H2       GUA  34   9.950   6.459   0.819
  372   1H5*    G  35          1H5*      GUA  35  16.132   6.375  -1.400
  373   2H5*    G  35          2H5*      GUA  35  17.356   5.111  -1.189
  374    H4*    G  35           H4*      GUA  35  15.637   4.798   0.469
  375    H3*    G  35           H3*      GUA  35  15.484   2.741  -1.744
  376    H2*    G  35           H2*      GUA  35  13.760   1.696  -0.445
  377   2HO*    G  35          2HO*      GUA  35  15.100   2.486   1.578
  378    H1*    G  35           H1*      GUA  35  12.443   4.015   0.172
  379    H8     G  35           H8       GUA  35  13.905   4.104  -3.369
  380    H1     G  35           H1       GUA  35   8.306   1.050  -2.964
  381   1H2     G  35          1H2       GUA  35   7.707   0.841  -0.843
  382   2H2     G  35          2H2       GUA  35   8.691   1.448   0.468
  383   1H5*    G  36          1H5*      GUA  36  16.165   1.120   2.424
  384   2H5*    G  36          2H5*      GUA  36  17.397  -0.158   2.411
  385    H4*    G  36           H4*      GUA  36  15.571  -0.851   3.834
  386    H3*    G  36           H3*      GUA  36  16.284  -2.462   1.573
  387    H2*    G  36           H2*      GUA  36  14.213  -2.328   0.490
  388   2HO*    G  36          2HO*      GUA  36  12.727  -3.827   2.018
  389    H1*    G  36           H1*      GUA  36  12.847  -1.946   3.160
  390    H8     G  36           H8       GUA  36  10.898   0.094   2.757
  391    H1     G  36           H1       GUA  36  10.642  -2.073  -3.256
  392   1H2     G  36          1H2       GUA  36  12.513  -3.198  -3.715
  393   2H2     G  36          2H2       GUA  36  13.781  -3.408  -2.531
  394   1H5*    A  37          1H5*      ADE  37  17.585  -3.708   5.410
  395   2H5*    A  37          2H5*      ADE  37  17.663  -5.232   6.314
  396    H4*    A  37           H4*      ADE  37  16.721  -3.514   7.735
  397    H3*    A  37           H3*      ADE  37  14.594  -5.481   6.807
  398    H2*    A  37           H2*      ADE  37  13.072  -4.300   8.241
  399   2HO*    A  37          2HO*      ADE  37  15.429  -3.526   9.471
  400    H1*    A  37           H1*      ADE  37  13.896  -1.806   7.482
  401    H8     A  37           H8       ADE  37  14.046  -4.105   4.461
  402   1H6     A  37          1H6       ADE  37   8.031  -2.983   3.689
  403   2H6     A  37          2H6       ADE  37   9.456  -3.737   3.010
  404    H2     A  37           H2       ADE  37   9.276  -1.152   7.593
  405   1H5*    A  38          1H5*      ADE  38  14.106  -5.180  10.810
  406   2H5*    A  38          2H5*      ADE  38  13.665  -6.677  11.653
  407    H4*    A  38           H4*      ADE  38  11.935  -5.017  11.999
  408    H3*    A  38           H3*      ADE  38  11.019  -7.203  10.097
  409    H2*    A  38           H2*      ADE  38   8.864  -6.137  10.199
  410   2HO*    A  38          2HO*      ADE  38   8.335  -4.652  11.702
  411    H1*    A  38           H1*      ADE  38   9.830  -3.634   9.774
  412    H8     A  38           H8       ADE  38  12.036  -6.197   8.009
  413   1H6     A  38          1H6       ADE  38   8.119  -5.925   3.272
  414   2H6     A  38          2H6       ADE  38   9.664  -6.513   3.841
  415    H2     A  38           H2       ADE  38   6.307  -3.615   6.683
  416   1H5*    U  39          1H5*      URI  39   8.219  -6.689  13.004
  417   2H5*    U  39          2H5*      URI  39   7.632  -8.203  13.719
  418    H4*    U  39           H4*      URI  39   5.746  -6.854  13.011
  419    H3*    U  39           H3*      URI  39   6.180  -9.270  11.213
  420    H2*    U  39           H2*      URI  39   4.126  -8.658  10.169
  421   2HO*    U  39          2HO*      URI  39   3.698  -6.524  11.964
  422    H1*    U  39           H1*      URI  39   4.706  -5.976  10.040
  423    H3     U  39           H3       URI  39   5.163  -7.622   5.778
  424    H5     U  39           H5       URI  39   8.758  -8.624   7.723
  425    H6     U  39           H6       URI  39   7.753  -7.904   9.807
  426   1H5*    C  40          1H5*      CYT  40   2.329  -9.210  12.439
  427   2H5*    C  40          2H5*      CYT  40   1.760 -10.771  13.066
  428    H4*    C  40           H4*      CYT  40   0.188  -9.937  11.419
  429    H3*    C  40           H3*      CYT  40   1.827 -12.284  10.374
  430    H2*    C  40           H2*      CYT  40   0.366 -12.236   8.484
  431   2HO*    C  40          2HO*      CYT  40  -1.339 -10.440   8.618
  432    H1*    C  40           H1*      CYT  40   0.476  -9.515   8.178
  433   1H4     C  40          1H4       CYT  40   5.275 -11.990   4.686
  434   2H4     C  40          2H4       CYT  40   6.288 -12.000   6.113
  435    H5     C  40           H5       CYT  40   5.507 -11.397   8.291
  436    H6     C  40           H6       CYT  40   3.572 -10.700   9.611
  437   1H5*    U  41          1H5*      URI  41  -2.051 -13.157   9.782
  438   2H5*    U  41          2H5*      URI  41  -2.508 -14.771  10.363
  439    H4*    U  41           H4*      URI  41  -3.265 -14.490   8.079
  440    H3*    U  41           H3*      URI  41  -0.874 -16.371   8.265
  441    H2*    U  41           H2*      URI  41  -1.223 -16.793   5.940
  442   2HO*    U  41          2HO*      URI  41  -3.091 -16.296   4.894
  443    H1*    U  41           H1*      URI  41  -1.723 -14.157   5.283
  444    H3     U  41           H3       URI  41   2.389 -15.179   3.511
  445    H5     U  41           H5       URI  41   3.124 -14.333   7.568
  446    H6     U  41           H6       URI  41   0.727 -14.299   7.927
  447   1H5*    U  42          1H5*      URI  42  -3.763 -18.272   6.139
  448   2H5*    U  42          2H5*      URI  42  -4.057 -19.945   6.655
  449    H4*    U  42           H4*      URI  42  -3.646 -19.892   4.263
  450    H3*    U  42           H3*      URI  42  -1.312 -21.070   5.815
  451    H2*    U  42           H2*      URI  42  -0.402 -21.636   3.683
  452   2HO*    U  42          2HO*      URI  42  -2.445 -20.594   2.142
  453    H1*    U  42           H1*      URI  42  -0.935 -19.196   2.551
  454    H3     U  42           H3       URI  42   3.574 -19.221   3.406
  455    H5     U  42           H5       URI  42   1.767 -18.223   7.073
  456    H6     U  42           H6       URI  42  -0.376 -18.778   6.091
  457   1H5*    C  43          1H5*      CYT  43  -2.427 -23.677   2.937
  458   2H5*    C  43          2H5*      CYT  43  -2.528 -25.363   3.483
  459    H4*    C  43           H4*      CYT  43  -1.110 -25.220   1.517
  460    H3*    C  43           H3*      CYT  43   0.480 -25.753   4.057
  461    H2*    C  43           H2*      CYT  43   2.357 -26.070   2.605
  462   2HO*    C  43          2HO*      CYT  43   0.451 -25.973   0.484
  463    H1*    C  43           H1*      CYT  43   1.839 -23.854   1.079
  464   1H4     C  43          1H4       CYT  43   5.621 -21.905   5.890
  465   2H4     C  43          2H4       CYT  43   4.216 -21.731   6.918
  466    H5     C  43           H5       CYT  43   2.006 -22.357   6.244
  467    H6     C  43           H6       CYT  43   0.657 -23.353   4.467
  468   1H5*    C  44          1H5*      CYT  44   1.492 -28.538   1.299
  469   2H5*    C  44          2H5*      CYT  44   1.531 -30.198   1.929
  470    H4*    C  44           H4*      CYT  44   3.633 -29.673   0.812
  471    H3*    C  44           H3*      CYT  44   3.928 -29.774   3.842
  472    H2*    C  44           H2*      CYT  44   6.283 -29.633   3.432
  473   2HO*    C  44          2HO*      CYT  44   5.749 -29.840   0.644
  474    H1*    C  44           H1*      CYT  44   6.035 -27.660   1.516
  475   1H4     C  44          1H4       CYT  44   6.924 -24.761   7.202
  476   2H4     C  44          2H4       CYT  44   5.219 -24.947   7.549
  477    H5     C  44           H5       CYT  44   3.695 -26.092   6.109
  478    H6     C  44           H6       CYT  44   3.457 -27.361   4.037
  479   1H5*    C  45          1H5*      CYT  45   6.726 -32.051   2.417
  480   2H5*    C  45          2H5*      CYT  45   6.975 -33.622   3.205
  481    H4*    C  45           H4*      CYT  45   9.042 -32.294   3.201
  482    H3*    C  45           H3*      CYT  45   7.776 -32.581   5.955
  483    H2*    C  45           H2*      CYT  45   9.655 -31.486   6.845
  484   2HO*    C  45          2HO*      CYT  45  11.334 -31.089   4.865
  485    H1*    C  45           H1*      CYT  45   9.966 -29.718   4.690
  486   1H4     C  45          1H4       CYT  45   7.151 -26.461   9.424
  487   2H4     C  45          2H4       CYT  45   5.599 -27.122   8.959
  488    H5     C  45           H5       CYT  45   5.329 -28.766   7.224
  489    H6     C  45           H6       CYT  45   6.497 -30.169   5.593
  490    H3T    C  45           H3T      CYT  45   9.981 -33.854   4.671
  Start of MODEL   13
    1   1H5*    G   1          1H5*      GUA   1  10.548 -16.177  18.067
    2   2H5*    G   1          2H5*      GUA   1  11.096 -15.006  16.851
    3    H4*    G   1           H4*      GUA   1  12.722 -16.794  17.023
    4    H3*    G   1           H3*      GUA   1  11.081 -16.958  14.463
    5    H2*    G   1           H2*      GUA   1  12.606 -18.712  13.819
    6   2HO*    G   1          2HO*      GUA   1  14.131 -18.846  16.063
    7    H1*    G   1           H1*      GUA   1  12.443 -20.020  16.202
    8    H8     G   1           H8       GUA   1   9.059 -18.433  15.705
    9    H1     G   1           H1       GUA   1   9.807 -23.793  12.309
   10   1H2     G   1          1H2       GUA   1  11.914 -24.446  12.367
   11   2H2     G   1          2H2       GUA   1  13.145 -23.551  13.229
   12    H5T    G   1           H5T      GUA   1   8.794 -16.249  16.955
   13   1H5*    G   2          1H5*      GUA   2  14.971 -17.122  13.386
   14   2H5*    G   2          2H5*      GUA   2  15.417 -16.029  12.062
   15    H4*    G   2           H4*      GUA   2  16.123 -18.275  11.505
   16    H3*    G   2           H3*      GUA   2  13.683 -17.405   9.894
   17    H2*    G   2           H2*      GUA   2  14.007 -19.433   8.653
   18   2HO*    G   2          2HO*      GUA   2  16.521 -19.097   9.101
   19    H1*    G   2           H1*      GUA   2  14.376 -21.001  10.848
   20    H8     G   2           H8       GUA   2  11.876 -18.338  11.802
   21    H1     G   2           H1       GUA   2   9.301 -23.109   8.413
   22   1H2     G   2          1H2       GUA   2  10.887 -24.399   7.586
   23   2H2     G   2          2H2       GUA   2  12.585 -24.080   7.860
   24   1H5*    G   3          1H5*      GUA   3  16.459 -18.759   7.254
   25   2H5*    G   3          2H5*      GUA   3  16.726 -17.685   5.865
   26    H4*    G   3           H4*      GUA   3  16.238 -19.914   5.060
   27    H3*    G   3           H3*      GUA   3  13.888 -18.003   4.630
   28    H2*    G   3           H2*      GUA   3  12.946 -19.789   3.342
   29   2HO*    G   3          2HO*      GUA   3  14.121 -21.338   2.456
   30    H1*    G   3           H1*      GUA   3  13.612 -21.754   5.137
   31    H8     G   3           H8       GUA   3  12.623 -18.733   7.143
   32    H1     G   3           H1       GUA   3   7.578 -22.016   5.008
   33   1H2     G   3          1H2       GUA   3   8.210 -23.493   3.501
   34   2H2     G   3          2H2       GUA   3   9.878 -23.669   3.004
   35   1H5*    A   4          1H5*      ADE   4  14.738 -19.680   1.061
   36   2H5*    A   4          2H5*      ADE   4  14.835 -18.533  -0.288
   37    H4*    A   4           H4*      ADE   4  13.314 -20.303  -0.881
   38    H3*    A   4           H3*      ADE   4  11.821 -17.722  -0.227
   39    H2*    A   4           H2*      ADE   4   9.888 -18.880  -1.035
   40   2HO*    A   4          2HO*      ADE   4  11.596 -20.085  -2.609
   41    H1*    A   4           H1*      ADE   4  10.444 -21.232   0.267
   42    H8     A   4           H8       ADE   4  11.484 -18.410   2.549
   43   1H6     A   4          1H6       ADE   4   5.632 -18.203   4.477
   44   2H6     A   4          2H6       ADE   4   7.269 -17.660   4.769
   45    H2     A   4           H2       ADE   4   5.790 -20.846   0.844
   46   1H5*    A   5          1H5*      ADE   5  10.582 -18.925  -3.906
   47   2H5*    A   5          2H5*      ADE   5  10.515 -17.627  -5.115
   48    H4*    A   5           H4*      ADE   5   8.357 -18.709  -5.006
   49    H3*    A   5           H3*      ADE   5   8.345 -15.946  -3.701
   50    H2*    A   5           H2*      ADE   5   5.977 -16.231  -3.545
   51   2HO*    A   5          2HO*      ADE   5   5.039 -18.199  -4.498
   52    H1*    A   5           H1*      ADE   5   6.098 -18.818  -2.653
   53    H8     A   5           H8       ADE   5   9.028 -16.971  -1.157
   54   1H6     A   5          1H6       ADE   5   5.278 -15.176   3.375
   55   2H6     A   5          2H6       ADE   5   6.933 -15.277   2.818
   56    H2     A   5           H2       ADE   5   2.738 -17.005   0.138
   57   1H5*    G   6          1H5*      GUA   6   5.333 -16.029  -6.404
   58   2H5*    G   6          2H5*      GUA   6   5.247 -14.591  -7.439
   59    H4*    G   6           H4*      GUA   6   3.092 -14.955  -6.407
   60    H3*    G   6           H3*      GUA   6   4.583 -12.579  -5.209
   61    H2*    G   6           H2*      GUA   6   2.580 -12.147  -4.005
   62   2HO*    G   6          2HO*      GUA   6   0.673 -12.679  -4.740
   63    H1*    G   6           H1*      GUA   6   2.053 -14.785  -3.378
   64    H8     G   6           H8       GUA   6   5.766 -14.157  -3.094
   65    H1     G   6           H1       GUA   6   2.497 -12.232   2.045
   66   1H2     G   6          1H2       GUA   6   0.329 -12.269   1.630
   67   2H2     G   6          2H2       GUA   6  -0.318 -12.761   0.081
   68   1H5*    A   7          1H5*      ADE   7   0.958 -11.316  -6.297
   69   2H5*    A   7          2H5*      ADE   7   0.911  -9.738  -7.110
   70    H4*    A   7           H4*      ADE   7  -0.533  -9.710  -5.151
   71    H3*    A   7           H3*      ADE   7   2.004  -8.053  -4.878
   72    H2*    A   7           H2*      ADE   7   1.164  -7.286  -2.810
   73   2HO*    A   7          2HO*      ADE   7  -1.351  -8.413  -3.561
   74    H1*    A   7           H1*      ADE   7   0.037  -9.712  -2.043
   75    H8     A   7           H8       ADE   7   3.475 -10.304  -3.491
   76   1H6     A   7          1H6       ADE   7   5.745  -9.152   2.112
   77   2H6     A   7          2H6       ADE   7   6.093  -9.745   0.501
   78    H2     A   7           H2       ADE   7   1.397  -7.995   2.129
   79   1H5*    U   8          1H5*      URI   8  -1.097  -6.099  -3.738
   80   2H5*    U   8          2H5*      URI   8  -1.423  -4.512  -4.465
   81    H4*    U   8           H4*      URI   8  -1.615  -4.434  -2.010
   82    H3*    U   8           H3*      URI   8  -0.210  -2.616  -3.518
   83    H2*    U   8           H2*      URI   8   1.958  -3.441  -3.031
   84   2HO*    U   8          2HO*      URI   8   2.633  -2.265  -0.963
   85    H1*    U   8           H1*      URI   8   1.001  -3.913  -0.179
   86    H3     U   8           H3       URI   8   4.831  -5.744   1.191
   87    H5     U   8           H5       URI   8   4.758  -6.767  -2.892
   88    H6     U   8           H6       URI   8   2.634  -5.611  -3.074
   89   1H5*    C   9          1H5*      CYT   9   1.024  -1.742   0.460
   90   2H5*    C   9          2H5*      CYT   9   0.155  -0.330   1.086
   91    H4*    C   9           H4*      CYT   9   2.409  -0.333   1.967
   92    H3*    C   9           H3*      CYT   9   1.952   1.797  -0.138
   93    H2*    C   9           H2*      CYT   9   4.150   2.631   0.401
   94   2HO*    C   9          2HO*      CYT   9   4.639   0.680   2.339
   95    H1*    C   9           H1*      CYT   9   5.347   0.204   0.309
   96   1H4     C   9          1H4       CYT   9   5.215   2.075  -5.836
   97   2H4     C   9          2H4       CYT   9   3.725   1.179  -6.024
   98    H5     C   9           H5       CYT   9   2.566   0.148  -4.212
   99    H6     C   9           H6       CYT   9   2.563  -0.269  -1.807
  100   1H5*    U  10          1H5*      URI  10   3.598   3.619   3.092
  101   2H5*    U  10          2H5*      URI  10   2.716   5.054   3.647
  102    H4*    U  10           H4*      URI  10   5.055   5.614   3.376
  103    H3*    U  10           H3*      URI  10   3.333   6.806   1.156
  104    H2*    U  10           H2*      URI  10   5.356   8.013   0.543
  105   2HO*    U  10          2HO*      URI  10   7.309   7.459   1.833
  106    H1*    U  10           H1*      URI  10   6.861   5.775   0.503
  107    H3     U  10           H3       URI  10   5.648   6.434  -3.849
  108    H5     U  10           H5       URI  10   2.454   4.295  -2.135
  109    H6     U  10           H6       URI  10   3.486   4.627   0.031
  110   1H5*    G  11          1H5*      GUA  11   5.534   9.809   2.680
  111   2H5*    G  11          2H5*      GUA  11   4.648  11.304   3.031
  112    H4*    G  11           H4*      GUA  11   6.538  11.818   1.617
  113    H3*    G  11           H3*      GUA  11   3.931  11.965  -0.000
  114    H2*    G  11           H2*      GUA  11   5.383  12.957  -1.649
  115   2HO*    G  11          2HO*      GUA  11   7.256  13.044   0.490
  116    H1*    G  11           H1*      GUA  11   7.328  11.063  -1.365
  117    H8     G  11           H8       GUA  11   4.184   9.120  -0.933
  118    H1     G  11           H1       GUA  11   5.175  10.749  -7.028
  119   1H2     G  11          1H2       GUA  11   6.779  12.259  -7.163
  120   2H2     G  11          2H2       GUA  11   7.606  12.871  -5.749
  121   1H5*    G  12          1H5*      GUA  12   5.630  15.652  -0.566
  122   2H5*    G  12          2H5*      GUA  12   4.472  16.960  -0.254
  123    H4*    G  12           H4*      GUA  12   5.423  17.313  -2.429
  124    H3*    G  12           H3*      GUA  12   2.570  16.236  -2.636
  125    H2*    G  12           H2*      GUA  12   2.795  16.682  -5.002
  126   2HO*    G  12          2HO*      GUA  12   4.348  17.923  -5.840
  127    H1*    G  12           H1*      GUA  12   5.167  15.441  -5.238
  128    H8     G  12           H8       GUA  12   3.669  13.538  -2.412
  129    H1     G  12           H1       GUA  12   1.167  11.838  -8.041
  130   1H2     G  12          1H2       GUA  12   1.710  13.303  -9.596
  131   2H2     G  12          2H2       GUA  12   2.711  14.698  -9.259
  132   1H5*    C  13          1H5*      CYT  13   2.816  19.549  -4.934
  133   2H5*    C  13          2H5*      CYT  13   1.449  20.672  -4.789
  134    H4*    C  13           H4*      CYT  13   1.751  20.028  -7.116
  135    H3*    C  13           H3*      CYT  13  -0.735  18.809  -5.833
  136    H2*    C  13           H2*      CYT  13  -1.294  18.094  -8.049
  137   2HO*    C  13          2HO*      CYT  13  -0.163  18.823  -9.856
  138    H1*    C  13           H1*      CYT  13   1.251  17.231  -8.652
  139   1H4     C  13          1H4       CYT  13  -1.586  12.008  -6.295
  140   2H4     C  13          2H4       CYT  13  -1.191  12.538  -4.674
  141    H5     C  13           H5       CYT  13  -0.179  14.652  -4.189
  142    H6     C  13           H6       CYT  13   0.661  16.742  -5.133
  143   1H5*    C  14          1H5*      CYT  14  -1.737  20.743  -9.278
  144   2H5*    C  14          2H5*      CYT  14  -3.197  21.747  -9.167
  145    H4*    C  14           H4*      CYT  14  -3.394  20.241 -11.056
  146    H3*    C  14           H3*      CYT  14  -5.190  19.500  -8.716
  147    H2*    C  14           H2*      CYT  14  -6.160  17.873 -10.157
  148   2HO*    C  14          2HO*      CYT  14  -4.848  19.340 -12.202
  149    H1*    C  14           H1*      CYT  14  -3.753  17.025 -11.231
  150   1H4     C  14          1H4       CYT  14  -4.685  13.049  -6.305
  151   2H4     C  14          2H4       CYT  14  -4.131  14.290  -5.202
  152    H5     C  14           H5       CYT  14  -3.551  16.504  -5.889
  153    H6     C  14           H6       CYT  14  -3.428  18.056  -7.770
  154   1H5*    U  15          1H5*      URI  15  -7.487  19.803 -12.121
  155   2H5*    U  15          2H5*      URI  15  -8.868  20.893 -11.878
  156    H4*    U  15           H4*      URI  15  -9.671  18.874 -12.911
  157    H3*    U  15           H3*      URI  15 -10.372  19.052  -9.964
  158    H2*    U  15           H2*      URI  15 -11.688  17.097 -10.278
  159   2HO*    U  15          2HO*      URI  15 -12.344  16.390 -12.257
  160    H1*    U  15           H1*      URI  15  -9.884  15.790 -11.880
  161    H3     U  15           H3       URI  15  -9.661  13.555  -7.914
  162    H5     U  15           H5       URI  15  -7.302  16.995  -7.342
  163    H6     U  15           H6       URI  15  -8.119  17.827  -9.466
  164   1H5*    U  16          1H5*      URI  16 -13.646  18.249 -12.077
  165   2H5*    U  16          2H5*      URI  16 -15.104  19.154 -11.621
  166    H4*    U  16           H4*      URI  16 -15.578  16.779 -11.544
  167    H3*    U  16           H3*      URI  16 -15.339  18.042  -8.784
  168    H2*    U  16           H2*      URI  16 -16.114  15.963  -7.949
  169   2HO*    U  16          2HO*      URI  16 -16.937  15.536 -10.622
  170    H1*    U  16           H1*      URI  16 -14.595  14.407  -9.697
  171    H3     U  16           H3       URI  16 -12.699  13.653  -5.617
  172    H5     U  16           H5       URI  16 -11.287  17.445  -6.777
  173    H6     U  16           H6       URI  16 -12.824  17.373  -8.648
  174   1H5*    C  17          1H5*      CYT  17 -18.972  16.188  -8.997
  175   2H5*    C  17          2H5*      CYT  17 -20.290  17.238  -8.438
  176    H4*    C  17           H4*      CYT  17 -20.458  15.126  -7.293
  177    H3*    C  17           H3*      CYT  17 -19.366  17.331  -5.493
  178    H2*    C  17           H2*      CYT  17 -19.577  15.747  -3.734
  179   2HO*    C  17          2HO*      CYT  17 -20.760  13.868  -3.917
  180    H1*    C  17           H1*      CYT  17 -18.631  13.597  -5.212
  181   1H4     C  17          1H4       CYT  17 -13.536  15.783  -2.046
  182   2H4     C  17          2H4       CYT  17 -13.294  16.997  -3.283
  183    H5     C  17           H5       CYT  17 -14.803  17.333  -5.115
  184    H6     C  17           H6       CYT  17 -16.897  16.610  -6.149
  185   1H5*    C  18          1H5*      CYT  18 -22.562  15.785  -3.525
  186   2H5*    C  18          2H5*      CYT  18 -23.675  17.051  -2.970
  187    H4*    C  18           H4*      CYT  18 -23.134  15.657  -1.090
  188    H3*    C  18           H3*      CYT  18 -21.633  18.315  -0.956
  189    H2*    C  18           H2*      CYT  18 -21.007  17.607   1.220
  190   2HO*    C  18          2HO*      CYT  18 -22.050  15.968   2.303
  191    H1*    C  18           H1*      CYT  18 -20.607  14.937   0.515
  192   1H4     C  18          1H4       CYT  18 -14.751  17.505   0.461
  193   2H4     C  18          2H4       CYT  18 -15.037  18.088  -1.164
  194    H5     C  18           H5       CYT  18 -17.140  17.886  -2.290
  195    H6     C  18           H6       CYT  18 -19.451  17.111  -2.106
  196   1H5*    C  19          1H5*      CYT  19 -23.662  18.185   2.557
  197   2H5*    C  19          2H5*      CYT  19 -24.458  19.729   2.921
  198    H4*    C  19           H4*      CYT  19 -23.029  19.174   4.769
  199    H3*    C  19           H3*      CYT  19 -21.767  21.361   3.046
  200    H2*    C  19           H2*      CYT  19 -20.182  21.498   4.793
  201   2HO*    C  19          2HO*      CYT  19 -21.125  19.743   6.599
  202    H1*    C  19           H1*      CYT  19 -20.099  18.728   5.285
  203   1H4     C  19          1H4       CYT  19 -14.866  20.014   1.845
  204   2H4     C  19          2H4       CYT  19 -15.824  19.976   0.380
  205    H5     C  19           H5       CYT  19 -18.208  19.718   0.371
  206    H6     C  19           H6       CYT  19 -20.206  19.473   1.759
  207   1H5*    A  20          1H5*      ADE  20 -21.845  23.010   6.576
  208   2H5*    A  20          2H5*      ADE  20 -22.183  24.753   6.581
  209    H4*    A  20           H4*      ADE  20 -19.956  24.368   7.445
  210    H3*    A  20           H3*      ADE  20 -19.933  25.554   4.632
  211    H2*    A  20           H2*      ADE  20 -17.576  25.728   4.888
  212   2HO*    A  20          2HO*      ADE  20 -17.682  24.917   7.589
  213    H1*    A  20           H1*      ADE  20 -17.269  23.297   6.192
  214    H8     A  20           H8       ADE  20 -19.675  22.954   3.276
  215   1H6     A  20          1H6       ADE  20 -14.704  22.084  -0.276
  216   2H6     A  20          2H6       ADE  20 -16.450  22.032  -0.207
  217    H2     A  20           H2       ADE  20 -13.285  23.375   3.779
  218   1H5*    C  21          1H5*      CYT  21 -17.466  27.415   6.901
  219   2H5*    C  21          2H5*      CYT  21 -17.494  29.184   7.011
  220    H4*    C  21           H4*      CYT  21 -15.230  28.385   6.537
  221    H3*    C  21           H3*      CYT  21 -16.441  30.408   5.076
  222    H2*    C  21           H2*      CYT  21 -16.897  29.152   3.118
  223   2HO*    C  21          2HO*      CYT  21 -15.680  30.412   1.941
  224    H1*    C  21           H1*      CYT  21 -14.267  27.709   3.503
  225   1H4     C  21          1H4       CYT  21 -16.642  23.766  -0.875
  226   2H4     C  21          2H4       CYT  21 -18.286  24.124  -0.397
  227    H5     C  21           H5       CYT  21 -18.838  25.643   1.386
  228    H6     C  21           H6       CYT  21 -17.938  27.176   3.073
  229   1H5*    A  22          1H5*      ADE  22 -11.380  31.980   2.991
  230   2H5*    A  22          2H5*      ADE  22 -11.368  30.775   1.686
  231    H4*    A  22           H4*      ADE  22  -9.367  30.703   3.208
  232    H3*    A  22           H3*      ADE  22 -10.751  28.469   2.205
  233    H2*    A  22           H2*      ADE  22 -11.684  27.747   4.219
  234   2HO*    A  22          2HO*      ADE  22  -9.845  26.306   3.651
  235    H1*    A  22           H1*      ADE  22  -9.360  28.862   5.813
  236    H8     A  22           H8       ADE  22 -13.251  28.698   5.613
  237   1H6     A  22          1H6       ADE  22 -13.006  28.384  11.776
  238   2H6     A  22          2H6       ADE  22 -14.051  28.323  10.374
  239    H2     A  22           H2       ADE  22  -8.823  28.937  10.257
  240   1H5*    A  23          1H5*      ADE  23  -7.123  27.531   4.743
  241   2H5*    A  23          2H5*      ADE  23  -6.193  26.079   4.321
  242    H4*    A  23           H4*      ADE  23  -6.709  26.074   6.700
  243    H3*    A  23           H3*      ADE  23  -8.292  24.007   5.110
  244    H2*    A  23           H2*      ADE  23  -9.089  23.240   7.199
  245   2HO*    A  23          2HO*      ADE  23  -8.052  24.357   9.153
  246    H1*    A  23           H1*      ADE  23  -9.329  25.781   8.349
  247    H8     A  23           H8       ADE  23 -10.611  25.073   4.753
  248   1H6     A  23          1H6       ADE  23 -16.149  24.383   7.372
  249   2H6     A  23          2H6       ADE  23 -15.261  24.428   5.865
  250    H2     A  23           H2       ADE  23 -13.151  24.994  10.654
  251   1H5*    G  24          1H5*      GUA  24  -6.788  22.136   8.148
  252   2H5*    G  24          2H5*      GUA  24  -6.053  20.552   7.833
  253    H4*    G  24           H4*      GUA  24  -7.794  20.322   9.502
  254    H3*    G  24           H3*      GUA  24  -8.581  19.147   6.799
  255    H2*    G  24           H2*      GUA  24 -10.510  18.267   7.985
  256   2HO*    G  24          2HO*      GUA  24  -9.094  19.151  10.278
  257    H1*    G  24           H1*      GUA  24 -11.185  20.667   8.979
  258    H8     G  24           H8       GUA  24  -9.245  21.407   5.815
  259    H1     G  24           H1       GUA  24 -15.334  19.840   4.703
  260   1H2     G  24          1H2       GUA  24 -16.282  19.088   6.545
  261   2H2     G  24          2H2       GUA  24 -15.413  18.965   8.059
  262   1H5*    G  25          1H5*      GUA  25  -9.353  16.304   9.463
  263   2H5*    G  25          2H5*      GUA  25  -8.603  14.739   9.089
  264    H4*    G  25           H4*      GUA  25 -10.951  14.390   9.501
  265    H3*    G  25           H3*      GUA  25 -10.241  14.193   6.541
  266    H2*    G  25           H2*      GUA  25 -12.488  13.401   6.256
  267   2HO*    G  25          2HO*      GUA  25 -12.291  12.919   8.989
  268    H1*    G  25           H1*      GUA  25 -13.608  15.376   7.772
  269    H8     G  25           H8       GUA  25 -10.576  16.854   6.056
  270    H1     G  25           H1       GUA  25 -15.755  16.694   2.310
  271   1H2     G  25          1H2       GUA  25 -17.326  15.454   3.231
  272   2H2     G  25          2H2       GUA  25 -17.113  14.673   4.781
  273   1H5*    G  26          1H5*      GUA  26 -12.198  10.838   7.434
  274   2H5*    G  26          2H5*      GUA  26 -11.347   9.370   6.911
  275    H4*    G  26           H4*      GUA  26 -13.599   9.297   6.066
  276    H3*    G  26           H3*      GUA  26 -11.572   9.956   3.887
  277    H2*    G  26           H2*      GUA  26 -13.399   9.664   2.381
  278   2HO*    G  26          2HO*      GUA  26 -15.325   9.014   4.238
  279    H1*    G  26           H1*      GUA  26 -15.215  11.033   3.954
  280    H8     G  26           H8       GUA  26 -11.940  12.874   4.177
  281    H1     G  26           H1       GUA  26 -15.139  14.193  -1.197
  282   1H2     G  26          1H2       GUA  26 -16.809  12.779  -1.463
  283   2H2     G  26          2H2       GUA  26 -17.149  11.506  -0.310
  284   1H5*    A  27          1H5*      ADE  27 -13.684   6.804   2.589
  285   2H5*    A  27          2H5*      ADE  27 -12.661   5.466   2.031
  286    H4*    A  27           H4*      ADE  27 -14.278   5.969   0.317
  287    H3*    A  27           H3*      ADE  27 -11.496   6.976  -0.388
  288    H2*    A  27           H2*      ADE  27 -12.389   7.448  -2.535
  289   2HO*    A  27          2HO*      ADE  27 -14.715   6.753  -2.861
  290    H1*    A  27           H1*      ADE  27 -14.802   8.447  -1.600
  291    H8     A  27           H8       ADE  27 -12.063   9.720   0.654
  292   1H6     A  27          1H6       ADE  27 -11.143  14.239  -3.432
  293   2H6     A  27          2H6       ADE  27 -10.783  13.646  -1.827
  294    H2     A  27           H2       ADE  27 -13.872  11.212  -5.332
  295   1H5*    A  28          1H5*      ADE  28 -12.925   4.535  -3.347
  296   2H5*    A  28          2H5*      ADE  28 -11.718   3.417  -4.015
  297    H4*    A  28           H4*      ADE  28 -12.735   4.685  -5.819
  298    H3*    A  28           H3*      ADE  28  -9.875   5.519  -5.200
  299    H2*    A  28           H2*      ADE  28 -10.007   6.929  -7.055
  300   2HO*    A  28          2HO*      ADE  28 -12.176   6.414  -8.378
  301    H1*    A  28           H1*      ADE  28 -12.798   7.414  -6.842
  302    H8     A  28           H8       ADE  28 -10.771   8.189  -3.718
  303   1H6     A  28          1H6       ADE  28  -9.962  13.843  -6.025
  304   2H6     A  28          2H6       ADE  28  -9.784  12.814  -4.622
  305    H2     A  28           H2       ADE  28 -11.824  11.308  -9.240
  306   1H5*    G  29          1H5*      GUA  29 -10.557   4.493  -9.120
  307   2H5*    G  29          2H5*      GUA  29  -9.251   3.593  -9.917
  308    H4*    G  29           H4*      GUA  29  -9.891   5.495 -11.280
  309    H3*    G  29           H3*      GUA  29  -7.172   5.877  -9.941
  310    H2*    G  29           H2*      GUA  29  -6.995   7.784 -11.413
  311   2HO*    G  29          2HO*      GUA  29  -9.522   7.458 -12.529
  312    H1*    G  29           H1*      GUA  29  -9.478   8.724 -10.792
  313    H8     G  29           H8       GUA  29  -8.219   7.064  -7.655
  314    H1     G  29           H1       GUA  29  -5.836  12.938  -8.488
  315   1H2     G  29          1H2       GUA  29  -6.275  13.658 -10.524
  316   2H2     G  29          2H2       GUA  29  -7.149  12.691 -11.689
  317   1H5*    G  30          1H5*      GUA  30  -6.842   6.492 -13.901
  318   2H5*    G  30          2H5*      GUA  30  -5.440   5.734 -14.681
  319    H4*    G  30           H4*      GUA  30  -5.481   8.096 -15.218
  320    H3*    G  30           H3*      GUA  30  -3.270   7.396 -13.223
  321    H2*    G  30           H2*      GUA  30  -2.513   9.637 -13.624
  322   2HO*    G  30          2HO*      GUA  30  -4.508  10.390 -15.363
  323    H1*    G  30           H1*      GUA  30  -4.996  10.753 -13.377
  324    H8     G  30           H8       GUA  30  -4.958   7.884 -10.950
  325    H1     G  30           H1       GUA  30  -1.935  13.045  -8.690
  326   1H2     G  30          1H2       GUA  30  -1.622  14.515 -10.300
  327   2H2     G  30          2H2       GUA  30  -2.142  14.226 -11.945
  328   1H5*    C  31          1H5*      CYT  31  -1.537   9.340 -16.286
  329   2H5*    C  31          2H5*      CYT  31  -0.017   8.631 -16.863
  330    H4*    C  31           H4*      CYT  31   0.332  10.967 -16.316
  331    H3*    C  31           H3*      CYT  31   1.620   9.118 -14.249
  332    H2*    C  31           H2*      CYT  31   2.595  11.139 -13.396
  333   2HO*    C  31          2HO*      CYT  31   2.650  13.014 -14.524
  334    H1*    C  31           H1*      CYT  31   0.280  12.596 -13.597
  335   1H4     C  31          1H4       CYT  31   0.426  10.265  -7.636
  336   2H4     C  31          2H4       CYT  31  -0.499   8.886  -8.187
  337    H5     C  31           H5       CYT  31  -1.030   8.487 -10.487
  338    H6     C  31           H6       CYT  31  -0.792   9.313 -12.775
  339   1H5*    C  32          1H5*      CYT  32   4.595  11.637 -15.353
  340   2H5*    C  32          2H5*      CYT  32   6.040  10.764 -15.898
  341    H4*    C  32           H4*      CYT  32   6.730  12.381 -14.266
  342    H3*    C  32           H3*      CYT  32   6.683   9.583 -13.070
  343    H2*    C  32           H2*      CYT  32   7.698  10.554 -11.134
  344   2HO*    C  32          2HO*      CYT  32   7.849  13.089 -12.368
  345    H1*    C  32           H1*      CYT  32   6.052  12.728 -11.023
  346   1H4     C  32          1H4       CYT  32   2.993   8.254  -7.630
  347   2H4     C  32          2H4       CYT  32   2.285   7.630  -9.104
  348    H5     C  32           H5       CYT  32   2.858   8.434 -11.285
  349    H6     C  32           H6       CYT  32   4.238  10.007 -12.544
  350   1H5*    A  33          1H5*      ADE  33  10.407  10.952 -12.272
  351   2H5*    A  33          2H5*      ADE  33  11.700   9.793 -12.633
  352    H4*    A  33           H4*      ADE  33  11.865  10.517 -10.323
  353    H3*    A  33           H3*      ADE  33  10.786   7.709 -10.506
  354    H2*    A  33           H2*      ADE  33  11.027   7.647  -8.134
  355   2HO*    A  33          2HO*      ADE  33  12.656   9.933  -8.556
  356    H1*    A  33           H1*      ADE  33  10.091  10.245  -7.760
  357    H8     A  33           H8       ADE  33   8.023   8.397 -10.353
  358   1H6     A  33          1H6       ADE  33   4.608   6.259  -5.696
  359   2H6     A  33          2H6       ADE  33   4.754   6.409  -7.433
  360    H2     A  33           H2       ADE  33   8.218   8.279  -3.931
  361   1H5*    G  34          1H5*      GUA  34  14.027   8.001  -8.058
  362   2H5*    G  34          2H5*      GUA  34  15.260   6.734  -8.204
  363    H4*    G  34           H4*      GUA  34  14.553   6.998  -5.878
  364    H3*    G  34           H3*      GUA  34  13.540   4.378  -7.082
  365    H2*    G  34           H2*      GUA  34  12.840   3.857  -4.849
  366   2HO*    G  34          2HO*      GUA  34  13.706   6.171  -3.636
  367    H1*    G  34           H1*      GUA  34  11.804   6.362  -4.359
  368    H8     G  34           H8       GUA  34  11.089   5.392  -7.961
  369    H1     G  34           H1       GUA  34   6.970   2.896  -3.757
  370   1H2     G  34          1H2       GUA  34   7.704   3.215  -1.700
  371   2H2     G  34          2H2       GUA  34   9.208   4.042  -1.366
  372   1H5*    G  35          1H5*      GUA  35  15.546   3.562  -3.590
  373   2H5*    G  35          2H5*      GUA  35  16.650   2.177  -3.668
  374    H4*    G  35           H4*      GUA  35  15.148   1.933  -1.769
  375    H3*    G  35           H3*      GUA  35  14.412  -0.009  -3.997
  376    H2*    G  35           H2*      GUA  35  12.844  -0.930  -2.441
  377   2HO*    G  35          2HO*      GUA  35  13.804   0.771  -0.392
  378    H1*    G  35           H1*      GUA  35  11.989   1.520  -1.493
  379    H8     G  35           H8       GUA  35  12.533   1.727  -5.240
  380    H1     G  35           H1       GUA  35   6.961  -0.975  -3.654
  381   1H2     G  35          1H2       GUA  35   6.904  -1.386  -1.483
  382   2H2     G  35          2H2       GUA  35   8.236  -0.989  -0.421
  383   1H5*    G  36          1H5*      GUA  36  17.352  -0.638  -0.151
  384   2H5*    G  36          2H5*      GUA  36  17.552  -2.348   0.287
  385    H4*    G  36           H4*      GUA  36  17.697  -1.249   2.344
  386    H3*    G  36           H3*      GUA  36  15.449  -2.856   2.061
  387    H2*    G  36           H2*      GUA  36  13.874  -1.097   1.849
  388   2HO*    G  36          2HO*      GUA  36  13.862  -0.577   4.521
  389    H1*    G  36           H1*      GUA  36  15.497   0.531   3.825
  390    H8     G  36           H8       GUA  36  15.602   3.184   2.645
  391    H1     G  36           H1       GUA  36   9.851   1.765   0.234
  392   1H2     G  36          1H2       GUA  36   9.501  -0.429   0.376
  393   2H2     G  36          2H2       GUA  36  10.685  -1.515   1.066
  394   1H5*    A  37          1H5*      ADE  37  15.005  -1.234   6.097
  395   2H5*    A  37          2H5*      ADE  37  14.941  -2.498   7.341
  396    H4*    A  37           H4*      ADE  37  13.119  -0.963   7.715
  397    H3*    A  37           H3*      ADE  37  12.202  -3.612   6.576
  398    H2*    A  37           H2*      ADE  37   9.952  -2.810   6.810
  399   2HO*    A  37          2HO*      ADE  37   9.617  -0.706   7.817
  400    H1*    A  37           H1*      ADE  37  10.439  -0.341   5.758
  401    H8     A  37           H8       ADE  37  12.728  -2.576   3.812
  402   1H6     A  37          1H6       ADE  37   7.872  -4.153   0.350
  403   2H6     A  37          2H6       ADE  37   9.607  -4.272   0.538
  404    H2     A  37           H2       ADE  37   6.353  -1.779   3.842
  405   1H5*    A  38          1H5*      ADE  38   9.927  -2.637   9.896
  406   2H5*    A  38          2H5*      ADE  38   9.473  -3.990  10.949
  407    H4*    A  38           H4*      ADE  38   7.485  -2.781  10.194
  408    H3*    A  38           H3*      ADE  38   7.666  -5.535   8.888
  409    H2*    A  38           H2*      ADE  38   5.495  -5.039   8.019
  410   2HO*    A  38          2HO*      ADE  38   4.184  -3.897   9.190
  411    H1*    A  38           H1*      ADE  38   6.111  -2.467   7.289
  412    H8     A  38           H8       ADE  38   9.064  -4.825   6.744
  413   1H6     A  38          1H6       ADE  38   6.556  -6.207   1.280
  414   2H6     A  38          2H6       ADE  38   7.959  -6.381   2.309
  415    H2     A  38           H2       ADE  38   3.599  -3.703   3.557
  416   1H5*    U  39          1H5*      URI  39   3.937  -4.999  10.800
  417   2H5*    U  39          2H5*      URI  39   3.409  -6.440  11.691
  418    H4*    U  39           H4*      URI  39   1.616  -5.687  10.240
  419    H3*    U  39           H3*      URI  39   2.890  -8.247   9.196
  420    H2*    U  39           H2*      URI  39   1.145  -8.251   7.559
  421   2HO*    U  39          2HO*      URI  39  -0.072  -5.928   8.535
  422    H1*    U  39           H1*      URI  39   1.382  -5.594   6.953
  423    H3     U  39           H3       URI  39   3.337  -7.900   3.501
  424    H5     U  39           H5       URI  39   6.241  -7.844   6.542
  425    H6     U  39           H6       URI  39   4.564  -6.932   8.032
  426   1H5*    C  40          1H5*      CYT  40  -1.108  -8.767   9.317
  427   2H5*    C  40          2H5*      CYT  40  -1.601 -10.288  10.088
  428    H4*    C  40           H4*      CYT  40  -2.705 -10.073   7.941
  429    H3*    C  40           H3*      CYT  40  -0.507 -12.184   7.884
  430    H2*    C  40           H2*      CYT  40  -1.328 -12.718   5.694
  431   2HO*    C  40          2HO*      CYT  40  -3.515 -11.051   6.425
  432    H1*    C  40           H1*      CYT  40  -1.470 -10.119   4.872
  433   1H4     C  40          1H4       CYT  40   4.483 -12.151   3.560
  434   2H4     C  40          2H4       CYT  40   4.972 -11.743   5.191
  435    H5     C  40           H5       CYT  40   3.456 -10.950   6.863
  436    H6     C  40           H6       CYT  40   1.123 -10.430   7.372
  437   1H5*    U  41          1H5*      URI  41  -3.897 -13.914   6.422
  438   2H5*    U  41          2H5*      URI  41  -4.240 -15.490   7.166
  439    H4*    U  41           H4*      URI  41  -4.292 -15.707   4.748
  440    H3*    U  41           H3*      URI  41  -1.795 -16.968   5.957
  441    H2*    U  41           H2*      URI  41  -1.373 -17.821   3.765
  442   2HO*    U  41          2HO*      URI  41  -2.884 -17.786   2.144
  443    H1*    U  41           H1*      URI  41  -1.940 -15.454   2.494
  444    H3     U  41           H3       URI  41   2.635 -15.862   2.434
  445    H5     U  41           H5       URI  41   1.717 -14.333   6.245
  446    H6     U  41           H6       URI  41  -0.620 -14.753   5.776
  447   1H5*    U  42          1H5*      URI  42  -3.475 -19.753   3.637
  448   2H5*    U  42          2H5*      URI  42  -3.616 -21.343   4.417
  449    H4*    U  42           H4*      URI  42  -2.480 -21.577   2.284
  450    H3*    U  42           H3*      URI  42  -0.598 -21.900   4.659
  451    H2*    U  42           H2*      URI  42   1.055 -22.549   3.066
  452   2HO*    U  42          2HO*      URI  42   0.214 -22.513   0.727
  453    H1*    U  42           H1*      URI  42   0.481 -20.533   1.298
  454    H3     U  42           H3       URI  42   4.384 -19.302   3.375
  455    H5     U  42           H5       URI  42   1.319 -18.175   6.029
  456    H6     U  42           H6       URI  42  -0.238 -19.412   4.649
  457   1H5*    C  43          1H5*      CYT  43  -0.116 -25.106   2.296
  458   2H5*    C  43          2H5*      CYT  43  -0.072 -26.650   3.172
  459    H4*    C  43           H4*      CYT  43   1.900 -26.450   1.770
  460    H3*    C  43           H3*      CYT  43   2.533 -26.119   4.731
  461    H2*    C  43           H2*      CYT  43   4.833 -26.137   4.076
  462   2HO*    C  43          2HO*      CYT  43   4.966 -26.359   1.525
  463    H1*    C  43           H1*      CYT  43   4.478 -24.450   1.936
  464   1H4     C  43          1H4       CYT  43   5.862 -20.723   6.980
  465   2H4     C  43          2H4       CYT  43   4.178 -20.756   7.458
  466    H5     C  43           H5       CYT  43   2.513 -22.062   6.335
  467    H6     C  43           H6       CYT  43   2.100 -23.691   4.559
  468   1H5*    C  44          1H5*      CYT  44   5.019 -28.947   3.244
  469   2H5*    C  44          2H5*      CYT  44   5.129 -30.407   4.248
  470    H4*    C  44           H4*      CYT  44   7.358 -29.548   3.780
  471    H3*    C  44           H3*      CYT  44   6.492 -29.039   6.655
  472    H2*    C  44           H2*      CYT  44   8.733 -28.320   7.039
  473   2HO*    C  44          2HO*      CYT  44   9.294 -29.456   4.486
  474    H1*    C  44           H1*      CYT  44   8.907 -26.890   4.676
  475   1H4     C  44          1H4       CYT  44   7.097 -22.834   9.326
  476   2H4     C  44          2H4       CYT  44   5.444 -23.373   9.142
  477    H5     C  44           H5       CYT  44   4.785 -25.138   7.666
  478    H6     C  44           H6       CYT  44   5.562 -26.806   6.056
  479   1H5*    C  45          1H5*      CYT  45   9.955 -30.700   6.883
  480   2H5*    C  45          2H5*      CYT  45  10.162 -31.979   8.093
  481    H4*    C  45           H4*      CYT  45  11.810 -30.192   8.409
  482    H3*    C  45           H3*      CYT  45   9.668 -30.269  10.568
  483    H2*    C  45           H2*      CYT  45  10.877 -28.593  11.699
  484   2HO*    C  45          2HO*      CYT  45  13.086 -28.616   9.990
  485    H1*    C  45           H1*      CYT  45  11.683 -27.247   9.373
  486   1H4     C  45          1H4       CYT  45   6.830 -23.911  11.883
  487   2H4     C  45          2H4       CYT  45   5.693 -25.013  11.135
  488    H5     C  45           H5       CYT  45   6.358 -26.970   9.921
  489    H6     C  45           H6       CYT  45   8.249 -28.345   9.211
  490    H3T    C  45           H3T      CYT  45  10.872 -32.066  10.684
  Start of MODEL   14
    1   1H5*    G   1          1H5*      GUA   1  14.915 -19.921  14.948
    2   2H5*    G   1          2H5*      GUA   1  15.185 -18.546  13.860
    3    H4*    G   1           H4*      GUA   1  16.552 -20.407  13.135
    4    H3*    G   1           H3*      GUA   1  14.170 -19.914  11.304
    5    H2*    G   1           H2*      GUA   1  15.191 -21.555   9.855
    6   2HO*    G   1          2HO*      GUA   1  17.398 -21.406  11.659
    7    H1*    G   1           H1*      GUA   1  15.564 -23.368  11.833
    8    H8     G   1           H8       GUA   1  12.498 -21.422  12.862
    9    H1     G   1           H1       GUA   1  11.254 -25.837   8.413
   10   1H2     G   1          1H2       GUA   1  13.135 -26.658   7.609
   11   2H2     G   1          2H2       GUA   1  14.704 -26.108   8.153
   12    H5T    G   1           H5T      GUA   1  13.124 -18.551  13.607
   13   1H5*    G   2          1H5*      GUA   2  17.429 -20.047   8.977
   14   2H5*    G   2          2H5*      GUA   2  17.567 -18.711   7.817
   15    H4*    G   2           H4*      GUA   2  17.747 -20.808   6.631
   16    H3*    G   2           H3*      GUA   2  15.069 -19.417   6.168
   17    H2*    G   2           H2*      GUA   2  14.710 -21.095   4.485
   18   2HO*    G   2          2HO*      GUA   2  16.582 -22.727   4.361
   19    H1*    G   2           H1*      GUA   2  15.478 -23.162   6.078
   20    H8     G   2           H8       GUA   2  13.872 -20.661   8.394
   21    H1     G   2           H1       GUA   2   9.620 -24.218   5.214
   22   1H2     G   2          1H2       GUA   2  10.615 -25.325   3.592
   23   2H2     G   2          2H2       GUA   2  12.331 -25.188   3.285
   24   1H5*    G   3          1H5*      GUA   3  16.607 -20.252   2.556
   25   2H5*    G   3          2H5*      GUA   3  16.540 -18.908   1.398
   26    H4*    G   3           H4*      GUA   3  15.503 -20.867   0.416
   27    H3*    G   3           H3*      GUA   3  13.488 -18.735   1.225
   28    H2*    G   3           H2*      GUA   3  11.874 -20.071   0.082
   29   2HO*    G   3          2HO*      GUA   3  14.157 -21.208  -1.101
   30    H1*    G   3           H1*      GUA   3  12.767 -22.461   1.132
   31    H8     G   3           H8       GUA   3  13.065 -19.845   3.835
   32    H1     G   3           H1       GUA   3   7.100 -22.042   3.155
   33   1H2     G   3          1H2       GUA   3   6.941 -23.268   1.331
   34   2H2     G   3          2H2       GUA   3   8.301 -23.535   0.262
   35   1H5*    A   4          1H5*      ADE   4  12.838 -19.649  -2.636
   36   2H5*    A   4          2H5*      ADE   4  12.651 -18.245  -3.707
   37    H4*    A   4           H4*      ADE   4  10.769 -19.732  -4.014
   38    H3*    A   4           H3*      ADE   4  10.021 -17.223  -2.455
   39    H2*    A   4           H2*      ADE   4   7.769 -17.973  -2.679
   40   2HO*    A   4          2HO*      ADE   4   8.853 -19.496  -4.771
   41    H1*    A   4           H1*      ADE   4   8.336 -20.624  -2.120
   42    H8     A   4           H8       ADE   4  10.448 -18.444   0.139
   43   1H6     A   4          1H6       ADE   4   5.555 -18.100   3.885
   44   2H6     A   4          2H6       ADE   4   7.261 -17.753   3.705
   45    H2     A   4           H2       ADE   4   4.223 -20.029   0.050
   46   1H5*    A   5          1H5*      ADE   5   7.489 -17.529  -5.590
   47   2H5*    A   5          2H5*      ADE   5   7.202 -16.013  -6.466
   48    H4*    A   5           H4*      ADE   5   5.081 -16.946  -5.782
   49    H3*    A   5           H3*      ADE   5   5.894 -14.498  -4.160
   50    H2*    A   5           H2*      ADE   5   3.699 -14.604  -3.228
   51   2HO*    A   5          2HO*      ADE   5   2.114 -15.983  -4.082
   52    H1*    A   5           H1*      ADE   5   3.726 -17.333  -2.856
   53    H8     A   5           H8       ADE   5   7.204 -16.037  -2.154
   54   1H6     A   5          1H6       ADE   5   5.320 -14.861   3.591
   55   2H6     A   5          2H6       ADE   5   6.692 -14.968   2.512
   56    H2     A   5           H2       ADE   5   1.688 -15.876   1.138
   57   1H5*    G   6          1H5*      GUA   6   2.209 -13.911  -5.627
   58   2H5*    G   6          2H5*      GUA   6   1.934 -12.308  -6.339
   59    H4*    G   6           H4*      GUA   6   0.234 -12.753  -4.670
   60    H3*    G   6           H3*      GUA   6   2.293 -10.696  -3.775
   61    H2*    G   6           H2*      GUA   6   0.913 -10.354  -1.889
   62   2HO*    G   6          2HO*      GUA   6  -1.183 -10.547  -1.996
   63    H1*    G   6           H1*      GUA   6   0.259 -13.049  -1.542
   64    H8     G   6           H8       GUA   6   3.945 -12.701  -2.303
   65    H1     G   6           H1       GUA   6   2.537 -11.590   3.832
   66   1H2     G   6          1H2       GUA   6   0.356 -11.432   4.098
   67   2H2     G   6          2H2       GUA   6  -0.763 -11.585   2.762
   68   1H5*    A   7          1H5*      ADE   7  -1.293  -9.079  -3.294
   69   2H5*    A   7          2H5*      ADE   7  -1.451  -7.389  -3.811
   70    H4*    A   7           H4*      ADE   7  -2.133  -7.609  -1.489
   71    H3*    A   7           H3*      ADE   7   0.523  -6.188  -1.852
   72    H2*    A   7           H2*      ADE   7   0.491  -5.762   0.482
   73   2HO*    A   7          2HO*      ADE   7  -2.274  -6.418   0.308
   74    H1*    A   7           H1*      ADE   7  -0.622  -8.227   1.189
   75    H8     A   7           H8       ADE   7   2.138  -8.715  -1.361
   76   1H6     A   7          1H6       ADE   7   6.084  -8.707   3.393
   77   2H6     A   7          2H6       ADE   7   5.897  -8.999   1.679
   78    H2     A   7           H2       ADE   7   2.057  -7.453   4.939
   79   1H5*    U   8          1H5*      URI   8  -1.742  -4.217   0.623
   80   2H5*    U   8          2H5*      URI   8  -2.233  -2.582   0.143
   81    H4*    U   8           H4*      URI   8  -1.620  -2.576   2.487
   82    H3*    U   8           H3*      URI   8  -0.448  -0.815   0.680
   83    H2*    U   8           H2*      URI   8   1.722  -1.771   0.678
   84   2HO*    U   8          2HO*      URI   8   2.158  -0.670   3.197
   85    H1*    U   8           H1*      URI   8   1.393  -2.526   3.595
   86    H3     U   8           H3       URI   8   5.166  -4.920   3.718
   87    H5     U   8           H5       URI   8   3.840  -5.520  -0.231
   88    H6     U   8           H6       URI   8   1.957  -4.070   0.249
   89   1H5*    C   9          1H5*      CYT   9   1.413   0.276   4.594
   90   2H5*    C   9          2H5*      CYT   9   0.635   1.784   5.113
   91    H4*    C   9           H4*      CYT   9   2.971   1.891   5.701
   92    H3*    C   9           H3*      CYT   9   2.283   3.632   3.300
   93    H2*    C   9           H2*      CYT   9   4.506   4.502   3.500
   94   2HO*    C   9          2HO*      CYT   9   4.219   3.622   6.081
   95    H1*    C   9           H1*      CYT   9   5.681   2.063   3.784
   96   1H4     C   9          1H4       CYT   9   5.382   3.038  -2.555
   97   2H4     C   9          2H4       CYT   9   3.842   2.206  -2.578
   98    H5     C   9           H5       CYT   9   2.699   1.493  -0.601
   99    H6     C   9           H6       CYT   9   2.771   1.402   1.841
  100   1H5*    U  10          1H5*      URI  10   4.135   6.065   5.968
  101   2H5*    U  10          2H5*      URI  10   3.221   7.556   6.272
  102    H4*    U  10           H4*      URI  10   5.486   8.151   5.714
  103    H3*    U  10           H3*      URI  10   3.574   8.702   3.401
  104    H2*    U  10           H2*      URI  10   5.466   9.855   2.421
  105   2HO*    U  10          2HO*      URI  10   6.180  10.334   4.853
  106    H1*    U  10           H1*      URI  10   7.163   7.778   2.848
  107    H3     U  10           H3       URI  10   5.917   7.334  -1.531
  108    H5     U  10           H5       URI  10   2.875   5.439   0.673
  109    H6     U  10           H6       URI  10   3.874   6.329   2.694
  110   1H5*    G  11          1H5*      GUA  11   5.604  12.106   4.168
  111   2H5*    G  11          2H5*      GUA  11   4.622  13.584   4.182
  112    H4*    G  11           H4*      GUA  11   6.456  13.853   2.621
  113    H3*    G  11           H3*      GUA  11   3.813  13.446   1.116
  114    H2*    G  11           H2*      GUA  11   5.163  14.141  -0.753
  115   2HO*    G  11          2HO*      GUA  11   6.565  15.423   1.127
  116    H1*    G  11           H1*      GUA  11   7.270  12.503  -0.066
  117    H8     G  11           H8       GUA  11   4.256  10.465   0.742
  118    H1     G  11           H1       GUA  11   5.300  10.827  -5.558
  119   1H2     G  11          1H2       GUA  11   6.801  12.387  -5.991
  120   2H2     G  11          2H2       GUA  11   7.544  13.341  -4.729
  121   1H5*    G  12          1H5*      GUA  12   5.244  17.064  -0.232
  122   2H5*    G  12          2H5*      GUA  12   3.981  18.310  -0.214
  123    H4*    G  12           H4*      GUA  12   4.950  18.259  -2.413
  124    H3*    G  12           H3*      GUA  12   2.198  16.936  -2.368
  125    H2*    G  12           H2*      GUA  12   2.407  16.854  -4.763
  126   2HO*    G  12          2HO*      GUA  12   3.973  18.976  -4.416
  127    H1*    G  12           H1*      GUA  12   4.905  15.825  -4.749
  128    H8     G  12           H8       GUA  12   3.433  14.444  -1.598
  129    H1     G  12           H1       GUA  12   1.263  11.453  -6.817
  130   1H2     G  12          1H2       GUA  12   1.831  12.576  -8.628
  131   2H2     G  12          2H2       GUA  12   2.758  14.058  -8.555
  132   1H5*    C  13          1H5*      CYT  13   2.253  19.759  -5.315
  133   2H5*    C  13          2H5*      CYT  13   0.792  20.760  -5.427
  134    H4*    C  13           H4*      CYT  13   1.248  19.719  -7.577
  135    H3*    C  13           H3*      CYT  13  -1.181  18.557  -6.146
  136    H2*    C  13           H2*      CYT  13  -1.591  17.380  -8.180
  137   2HO*    C  13          2HO*      CYT  13  -0.150  19.437  -9.254
  138    H1*    C  13           H1*      CYT  13   1.030  16.619  -8.540
  139   1H4     C  13          1H4       CYT  13  -1.574  11.819  -5.200
  140   2H4     C  13          2H4       CYT  13  -1.294  12.709  -3.719
  141    H5     C  13           H5       CYT  13  -0.432  14.944  -3.664
  142    H6     C  13           H6       CYT  13   0.331  16.837  -5.009
  143   1H5*    C  14          1H5*      CYT  14  -2.160  19.734  -9.922
  144   2H5*    C  14          2H5*      CYT  14  -3.697  20.614 -10.050
  145    H4*    C  14           H4*      CYT  14  -3.681  18.781 -11.636
  146    H3*    C  14           H3*      CYT  14  -5.529  18.351  -9.262
  147    H2*    C  14           H2*      CYT  14  -6.317  16.412 -10.402
  148   2HO*    C  14          2HO*      CYT  14  -5.271  17.728 -12.620
  149    H1*    C  14           H1*      CYT  14  -3.809  15.542 -11.160
  150   1H4     C  14          1H4       CYT  14  -4.617  12.623  -5.538
  151   2H4     C  14          2H4       CYT  14  -4.179  14.099  -4.707
  152    H5     C  14           H5       CYT  14  -3.769  16.174  -5.830
  153    H6     C  14           H6       CYT  14  -3.704  17.311  -7.992
  154   1H5*    U  15          1H5*      URI  15  -7.665  17.825 -12.725
  155   2H5*    U  15          2H5*      URI  15  -9.124  18.836 -12.752
  156    H4*    U  15           H4*      URI  15  -9.746  16.605 -13.392
  157    H3*    U  15           H3*      URI  15 -10.593  17.314 -10.568
  158    H2*    U  15           H2*      URI  15 -11.774  15.251 -10.523
  159   2HO*    U  15          2HO*      URI  15 -11.635  14.007 -12.676
  160    H1*    U  15           H1*      URI  15  -9.815  13.770 -11.728
  161    H3     U  15           H3       URI  15  -9.639  12.498  -7.355
  162    H5     U  15           H5       URI  15  -7.540  16.145  -7.493
  163    H6     U  15           H6       URI  15  -8.294  16.417  -9.781
  164   1H5*    U  16          1H5*      URI  16 -13.735  15.884 -12.572
  165   2H5*    U  16          2H5*      URI  16 -15.263  16.758 -12.338
  166    H4*    U  16           H4*      URI  16 -15.585  14.421 -11.786
  167    H3*    U  16           H3*      URI  16 -15.519  16.224  -9.332
  168    H2*    U  16           H2*      URI  16 -16.201  14.301  -8.115
  169   2HO*    U  16          2HO*      URI  16 -17.412  13.676 -10.385
  170    H1*    U  16           H1*      URI  16 -14.509  12.550  -9.457
  171    H3     U  16           H3       URI  16 -12.714  12.830  -5.276
  172    H5     U  16           H5       URI  16 -11.534  16.393  -7.180
  173    H6     U  16           H6       URI  16 -12.984  15.806  -9.033
  174   1H5*    C  17          1H5*      CYT  17 -19.058  14.087  -9.187
  175   2H5*    C  17          2H5*      CYT  17 -20.455  15.140  -8.883
  176    H4*    C  17           H4*      CYT  17 -20.524  13.316  -7.314
  177    H3*    C  17           H3*      CYT  17 -19.623  15.916  -6.000
  178    H2*    C  17           H2*      CYT  17 -19.810  14.719  -3.950
  179   2HO*    C  17          2HO*      CYT  17 -21.470  13.090  -5.498
  180    H1*    C  17           H1*      CYT  17 -18.659  12.393  -4.920
  181   1H4     C  17          1H4       CYT  17 -13.748  15.581  -2.317
  182   2H4     C  17          2H4       CYT  17 -13.565  16.480  -3.806
  183    H5     C  17           H5       CYT  17 -15.063  16.281  -5.664
  184    H6     C  17           H6       CYT  17 -17.100  15.221  -6.498
  185   1H5*    C  18          1H5*      CYT  18 -22.719  14.626  -3.747
  186   2H5*    C  18          2H5*      CYT  18 -23.934  15.894  -3.489
  187    H4*    C  18           H4*      CYT  18 -23.315  15.005  -1.345
  188    H3*    C  18           H3*      CYT  18 -22.038  17.735  -1.822
  189    H2*    C  18           H2*      CYT  18 -21.348  17.602   0.433
  190   2HO*    C  18          2HO*      CYT  18 -22.180  15.763   1.741
  191    H1*    C  18           H1*      CYT  18 -20.744  14.872   0.374
  192   1H4     C  18          1H4       CYT  18 -15.124  17.839  -0.366
  193   2H4     C  18          2H4       CYT  18 -15.453  18.003  -2.077
  194    H5     C  18           H5       CYT  18 -17.523  17.358  -3.094
  195    H6     C  18           H6       CYT  18 -19.757  16.450  -2.699
  196   1H5*    C  19          1H5*      CYT  19 -24.065  18.257   1.659
  197   2H5*    C  19          2H5*      CYT  19 -25.000  19.765   1.661
  198    H4*    C  19           H4*      CYT  19 -23.531  19.796   3.566
  199    H3*    C  19           H3*      CYT  19 -22.456  21.630   1.355
  200    H2*    C  19           H2*      CYT  19 -20.903  22.307   3.029
  201   2HO*    C  19          2HO*      CYT  19 -21.672  22.537   4.960
  202    H1*    C  19           H1*      CYT  19 -20.551  19.742   4.102
  203   1H4     C  19          1H4       CYT  19 -15.475  20.535   0.330
  204   2H4     C  19          2H4       CYT  19 -16.431  20.050  -1.055
  205    H5     C  19           H5       CYT  19 -18.789  19.608  -0.941
  206    H6     C  19           H6       CYT  19 -20.762  19.592   0.509
  207   1H5*    A  20          1H5*      ADE  20 -22.698  24.141   4.405
  208   2H5*    A  20          2H5*      ADE  20 -23.153  25.796   3.956
  209    H4*    A  20           H4*      ADE  20 -20.884  25.799   4.814
  210    H3*    A  20           H3*      ADE  20 -21.009  26.183   1.787
  211    H2*    A  20           H2*      ADE  20 -18.683  26.559   1.862
  212   2HO*    A  20          2HO*      ADE  20 -18.361  26.482   4.613
  213    H1*    A  20           H1*      ADE  20 -18.142  24.637   3.799
  214    H8     A  20           H8       ADE  20 -20.569  23.351   1.166
  215   1H6     A  20          1H6       ADE  20 -15.609  21.995  -2.246
  216   2H6     A  20          2H6       ADE  20 -17.341  21.815  -2.087
  217    H2     A  20           H2       ADE  20 -14.232  24.374   1.304
  218   1H5*    C  21          1H5*      CYT  21 -18.625  28.753   3.396
  219   2H5*    C  21          2H5*      CYT  21 -18.742  30.476   2.990
  220    H4*    C  21           H4*      CYT  21 -16.446  29.656   2.708
  221    H3*    C  21           H3*      CYT  21 -17.775  31.163   0.793
  222    H2*    C  21           H2*      CYT  21 -18.149  29.442  -0.793
  223   2HO*    C  21          2HO*      CYT  21 -16.848  30.695  -2.033
  224    H1*    C  21           H1*      CYT  21 -15.498  28.203  -0.045
  225   1H4     C  21          1H4       CYT  21 -17.838  23.229  -3.207
  226   2H4     C  21          2H4       CYT  21 -19.484  23.668  -2.809
  227    H5     C  21           H5       CYT  21 -20.048  25.583  -1.464
  228    H6     C  21           H6       CYT  21 -19.161  27.510  -0.237
  229   1H5*    A  22          1H5*      ADE  22 -12.996  32.451  -1.819
  230   2H5*    A  22          2H5*      ADE  22 -12.901  30.960  -2.778
  231    H4*    A  22           H4*      ADE  22 -10.857  31.403  -1.405
  232    H3*    A  22           H3*      ADE  22 -12.148  28.925  -1.661
  233    H2*    A  22           H2*      ADE  22 -12.971  28.773   0.545
  234   2HO*    A  22          2HO*      ADE  22 -11.032  27.315   0.278
  235    H1*    A  22           H1*      ADE  22 -10.611  30.384   1.586
  236    H8     A  22           H8       ADE  22 -14.502  30.084   1.774
  237   1H6     A  22          1H6       ADE  22 -13.807  32.004   7.615
  238   2H6     A  22          2H6       ADE  22 -14.963  31.528   6.393
  239    H2     A  22           H2       ADE  22  -9.753  31.816   5.737
  240   1H5*    A  23          1H5*      ADE  23  -8.416  28.984   0.867
  241   2H5*    A  23          2H5*      ADE  23  -7.368  27.556   0.836
  242    H4*    A  23           H4*      ADE  23  -7.815  28.205   3.136
  243    H3*    A  23           H3*      ADE  23  -9.277  25.663   2.336
  244    H2*    A  23           H2*      ADE  23  -9.870  25.511   4.642
  245   2HO*    A  23          2HO*      ADE  23  -7.955  27.589   5.043
  246    H1*    A  23           H1*      ADE  23 -10.372  28.251   4.933
  247    H8     A  23           H8       ADE  23 -11.673  26.482   1.770
  248   1H6     A  23          1H6       ADE  23 -17.006  25.826   4.767
  249   2H6     A  23          2H6       ADE  23 -16.168  25.622   3.245
  250    H2     A  23           H2       ADE  23 -14.015  27.539   7.655
  251   1H5*    G  24          1H5*      GUA  24  -7.568  24.797   5.659
  252   2H5*    G  24          2H5*      GUA  24  -6.715  23.246   5.745
  253    H4*    G  24           H4*      GUA  24  -8.417  23.334   7.470
  254    H3*    G  24           H3*      GUA  24  -9.145  21.437   5.196
  255    H2*    G  24           H2*      GUA  24 -10.985  20.765   6.646
  256   2HO*    G  24          2HO*      GUA  24  -9.617  22.373   8.546
  257    H1*    G  24           H1*      GUA  24 -11.836  23.286   6.952
  258    H8     G  24           H8       GUA  24  -9.947  23.302   3.670
  259    H1     G  24           H1       GUA  24 -15.911  21.081   3.126
  260   1H2     G  24          1H2       GUA  24 -16.793  20.767   5.123
  261   2H2     G  24          2H2       GUA  24 -15.911  21.102   6.596
  262   1H5*    G  25          1H5*      GUA  25  -9.696  19.321   8.525
  263   2H5*    G  25          2H5*      GUA  25  -8.837  17.769   8.544
  264    H4*    G  25           H4*      GUA  25 -11.156  17.383   9.085
  265    H3*    G  25           H3*      GUA  25 -10.476  16.466   6.257
  266    H2*    G  25           H2*      GUA  25 -12.686  15.483   6.279
  267   2HO*    G  25          2HO*      GUA  25 -13.843  16.144   8.461
  268    H1*    G  25           H1*      GUA  25 -13.886  17.744   7.183
  269    H8     G  25           H8       GUA  25 -10.889  18.846   5.137
  270    H1     G  25           H1       GUA  25 -16.037  17.488   1.595
  271   1H2     G  25          1H2       GUA  25 -17.567  16.492   2.832
  272   2H2     G  25          2H2       GUA  25 -17.324  16.167   4.532
  273   1H5*    G  26          1H5*      GUA  26 -12.239  13.287   8.034
  274   2H5*    G  26          2H5*      GUA  26 -11.292  11.792   7.884
  275    H4*    G  26           H4*      GUA  26 -13.529  11.354   7.107
  276    H3*    G  26           H3*      GUA  26 -11.545  11.599   4.803
  277    H2*    G  26           H2*      GUA  26 -13.333  10.836   3.432
  278   2HO*    G  26          2HO*      GUA  26 -14.989  10.452   5.700
  279    H1*    G  26           H1*      GUA  26 -15.243  12.425   4.621
  280    H8     G  26           H8       GUA  26 -12.037  14.409   4.420
  281    H1     G  26           H1       GUA  26 -15.212  14.262  -1.122
  282   1H2     G  26          1H2       GUA  26 -16.844  12.787  -1.028
  283   2H2     G  26          2H2       GUA  26 -17.157  11.833   0.403
  284   1H5*    A  27          1H5*      ADE  27 -13.403   8.089   4.284
  285   2H5*    A  27          2H5*      ADE  27 -12.270   6.744   4.047
  286    H4*    A  27           H4*      ADE  27 -13.896   6.696   2.275
  287    H3*    A  27           H3*      ADE  27 -11.201   7.740   1.322
  288    H2*    A  27           H2*      ADE  27 -12.129   7.575  -0.871
  289   2HO*    A  27          2HO*      ADE  27 -14.438   6.345   0.251
  290    H1*    A  27           H1*      ADE  27 -14.566   8.667  -0.181
  291    H8     A  27           H8       ADE  27 -11.940  10.528   1.777
  292   1H6     A  27          1H6       ADE  27 -11.145  14.111  -3.174
  293   2H6     A  27          2H6       ADE  27 -10.793  13.895  -1.475
  294    H2     A  27           H2       ADE  27 -13.684  10.608  -4.408
  295   1H5*    A  28          1H5*      ADE  28 -12.331   4.516  -0.949
  296   2H5*    A  28          2H5*      ADE  28 -11.012   3.389  -1.322
  297    H4*    A  28           H4*      ADE  28 -12.090   4.075  -3.379
  298    H3*    A  28           H3*      ADE  28  -9.341   5.324  -2.995
  299    H2*    A  28           H2*      ADE  28  -9.579   6.195  -5.152
  300   2HO*    A  28          2HO*      ADE  28 -11.688   5.195  -6.270
  301    H1*    A  28           H1*      ADE  28 -12.385   6.520  -5.023
  302    H8     A  28           H8       ADE  28 -10.512   8.108  -2.120
  303   1H6     A  28          1H6       ADE  28 -10.057  13.165  -5.613
  304   2H6     A  28          2H6       ADE  28  -9.865  12.494  -4.008
  305    H2     A  28           H2       ADE  28 -11.589   9.832  -8.217
  306   1H5*    G  29          1H5*      GUA  29  -9.809   3.293  -6.550
  307   2H5*    G  29          2H5*      GUA  29  -8.391   2.373  -7.094
  308    H4*    G  29           H4*      GUA  29  -9.156   3.834  -8.876
  309    H3*    G  29           H3*      GUA  29  -6.538   4.756  -7.600
  310    H2*    G  29           H2*      GUA  29  -6.452   6.275  -9.475
  311   2HO*    G  29          2HO*      GUA  29  -8.010   6.179 -11.123
  312    H1*    G  29           H1*      GUA  29  -9.008   7.134  -9.122
  313    H8     G  29           H8       GUA  29  -7.761   6.289  -5.669
  314    H1     G  29           H1       GUA  29  -5.759  12.011  -7.698
  315   1H2     G  29          1H2       GUA  29  -6.152  12.236  -9.855
  316   2H2     G  29          2H2       GUA  29  -6.907  10.975 -10.802
  317   1H5*    G  30          1H5*      GUA  30  -6.084   4.461 -11.565
  318   2H5*    G  30          2H5*      GUA  30  -4.586   3.674 -12.103
  319    H4*    G  30           H4*      GUA  30  -4.796   5.833 -13.183
  320    H3*    G  30           H3*      GUA  30  -2.639   5.784 -11.020
  321    H2*    G  30           H2*      GUA  30  -2.029   7.933 -11.886
  322   2HO*    G  30          2HO*      GUA  30  -3.810   7.283 -14.010
  323    H1*    G  30           H1*      GUA  30  -4.585   8.886 -11.934
  324    H8     G  30           H8       GUA  30  -4.456   6.569  -8.978
  325    H1     G  30           H1       GUA  30  -1.881  12.289  -7.744
  326   1H2     G  30          1H2       GUA  30  -1.597  13.417  -9.617
  327   2H2     G  30          2H2       GUA  30  -2.028  12.758 -11.178
  328   1H5*    C  31          1H5*      CYT  31  -0.942   7.082 -14.405
  329   2H5*    C  31          2H5*      CYT  31   0.651   6.383 -14.757
  330    H4*    C  31           H4*      CYT  31   0.809   8.804 -14.753
  331    H3*    C  31           H3*      CYT  31   2.122   7.516 -12.316
  332    H2*    C  31           H2*      CYT  31   2.947   9.709 -11.870
  333   2HO*    C  31          2HO*      CYT  31   2.108  11.326 -13.664
  334    H1*    C  31           H1*      CYT  31   0.564  10.970 -12.443
  335   1H4     C  31          1H4       CYT  31   0.598   9.952  -6.110
  336   2H4     C  31          2H4       CYT  31  -0.226   8.433  -6.386
  337    H5     C  31           H5       CYT  31  -0.646   7.534  -8.565
  338    H6     C  31           H6       CYT  31  -0.360   7.874 -10.968
  339   1H5*    C  32          1H5*      CYT  32   4.926   9.885 -13.904
  340   2H5*    C  32          2H5*      CYT  32   6.451   9.025 -14.198
  341    H4*    C  32           H4*      CYT  32   6.944  11.023 -12.959
  342    H3*    C  32           H3*      CYT  32   7.079   8.519 -11.251
  343    H2*    C  32           H2*      CYT  32   7.944   9.892  -9.513
  344   2HO*    C  32          2HO*      CYT  32   9.191  11.497 -10.041
  345    H1*    C  32           H1*      CYT  32   6.166  11.962  -9.872
  346   1H4     C  32          1H4       CYT  32   3.223   8.153  -5.645
  347   2H4     C  32          2H4       CYT  32   2.599   7.189  -6.965
  348    H5     C  32           H5       CYT  32   3.213   7.530  -9.255
  349    H6     C  32           H6       CYT  32   4.560   8.866 -10.797
  350   1H5*    A  33          1H5*      ADE  33  10.557  10.367 -10.721
  351   2H5*    A  33          2H5*      ADE  33  11.978   9.305 -10.765
  352    H4*    A  33           H4*      ADE  33  11.908  10.529  -8.663
  353    H3*    A  33           H3*      ADE  33  11.212   7.612  -8.347
  354    H2*    A  33           H2*      ADE  33  11.296   7.990  -6.010
  355   2HO*    A  33          2HO*      ADE  33  12.455  10.538  -6.552
  356    H1*    A  33           H1*      ADE  33  10.134  10.548  -6.156
  357    H8     A  33           H8       ADE  33   8.269   8.009  -8.281
  358   1H6     A  33          1H6       ADE  33   5.049   6.592  -3.210
  359   2H6     A  33          2H6       ADE  33   5.188   6.368  -4.939
  360    H2     A  33           H2       ADE  33   8.419   9.300  -1.988
  361   1H5*    G  34          1H5*      GUA  34  14.167   8.651  -5.895
  362   2H5*    G  34          2H5*      GUA  34  15.531   7.528  -5.739
  363    H4*    G  34           H4*      GUA  34  14.559   8.034  -3.551
  364    H3*    G  34           H3*      GUA  34  13.981   5.176  -4.476
  365    H2*    G  34           H2*      GUA  34  13.031   4.823  -2.336
  366   2HO*    G  34          2HO*      GUA  34  13.881   5.723  -0.638
  367    H1*    G  34           H1*      GUA  34  11.922   7.390  -2.115
  368    H8     G  34           H8       GUA  34  11.198   5.825  -5.505
  369    H1     G  34           H1       GUA  34   7.139   4.005  -0.910
  370   1H2     G  34          1H2       GUA  34   7.892   4.661   1.064
  371   2H2     G  34          2H2       GUA  34   9.395   5.532   1.245
  372   1H5*    G  35          1H5*      GUA  35  15.545   4.732  -0.718
  373   2H5*    G  35          2H5*      GUA  35  16.807   3.490  -0.627
  374    H4*    G  35           H4*      GUA  35  15.088   3.000   1.009
  375    H3*    G  35           H3*      GUA  35  14.981   1.141  -1.387
  376    H2*    G  35           H2*      GUA  35  13.323  -0.091  -0.214
  377   2HO*    G  35          2HO*      GUA  35  13.274   1.404   2.098
  378    H1*    G  35           H1*      GUA  35  11.965   2.134   0.706
  379    H8     G  35           H8       GUA  35  13.202   2.709  -2.845
  380    H1     G  35           H1       GUA  35   7.667  -0.471  -2.558
  381   1H2     G  35          1H2       GUA  35   7.240  -1.063  -0.473
  382   2H2     G  35          2H2       GUA  35   8.321  -0.679   0.845
  383   1H5*    G  36          1H5*      GUA  36  15.535  -1.159   2.429
  384   2H5*    G  36          2H5*      GUA  36  17.171  -1.819   2.247
  385    H4*    G  36           H4*      GUA  36  15.814  -3.420   3.438
  386    H3*    G  36           H3*      GUA  36  17.101  -4.053   1.019
  387    H2*    G  36           H2*      GUA  36  15.289  -4.474  -0.332
  388   2HO*    G  36          2HO*      GUA  36  14.460  -6.732   0.994
  389    H1*    G  36           H1*      GUA  36  13.484  -5.281   1.923
  390    H8     G  36           H8       GUA  36  11.370  -3.102   1.611
  391    H1     G  36           H1       GUA  36  12.458  -4.119  -4.608
  392   1H2     G  36          1H2       GUA  36  14.380  -5.190  -4.867
  393   2H2     G  36          2H2       GUA  36  15.379  -5.653  -3.509
  394   1H5*    A  37          1H5*      ADE  37  16.959  -4.549   5.024
  395   2H5*    A  37          2H5*      ADE  37  16.722  -6.042   5.951
  396    H4*    A  37           H4*      ADE  37  16.324  -4.133   7.391
  397    H3*    A  37           H3*      ADE  37  13.962  -5.880   6.671
  398    H2*    A  37           H2*      ADE  37  12.441  -4.432   7.764
  399   2HO*    A  37          2HO*      ADE  37  12.997  -3.130   9.389
  400    H1*    A  37           H1*      ADE  37  13.464  -2.056   6.950
  401    H8     A  37           H8       ADE  37  13.983  -4.577   4.144
  402   1H6     A  37          1H6       ADE  37   8.120  -3.527   2.528
  403   2H6     A  37          2H6       ADE  37   9.612  -4.327   2.092
  404    H2     A  37           H2       ADE  37   8.882  -1.389   6.397
  405   1H5*    A  38          1H5*      ADE  38  13.303  -5.038  10.528
  406   2H5*    A  38          2H5*      ADE  38  12.820  -6.404  11.549
  407    H4*    A  38           H4*      ADE  38  11.103  -4.702  11.639
  408    H3*    A  38           H3*      ADE  38  10.236  -7.144  10.033
  409    H2*    A  38           H2*      ADE  38   8.090  -6.094   9.873
  410   2HO*    A  38          2HO*      ADE  38   8.875  -3.953  11.531
  411    H1*    A  38           H1*      ADE  38   9.049  -3.574   9.353
  412    H8     A  38           H8       ADE  38  11.197  -6.232   7.649
  413   1H6     A  38          1H6       ADE  38   7.097  -6.137   3.034
  414   2H6     A  38          2H6       ADE  38   8.659  -6.725   3.564
  415    H2     A  38           H2       ADE  38   5.452  -3.647   6.395
  416   1H5*    U  39          1H5*      URI  39   7.287  -6.387  12.888
  417   2H5*    U  39          2H5*      URI  39   6.746  -7.852  13.729
  418    H4*    U  39           H4*      URI  39   4.813  -6.675  12.889
  419    H3*    U  39           H3*      URI  39   5.388  -9.169  11.243
  420    H2*    U  39           H2*      URI  39   3.349  -8.708  10.101
  421   2HO*    U  39          2HO*      URI  39   1.878  -7.145  10.860
  422    H1*    U  39           H1*      URI  39   3.771  -5.986   9.913
  423    H3     U  39           H3       URI  39   4.280  -7.672   5.685
  424    H5     U  39           H5       URI  39   7.929  -8.480   7.619
  425    H6     U  39           H6       URI  39   6.897  -7.802   9.706
  426   1H5*    C  40          1H5*      CYT  40   1.444  -9.316  12.350
  427   2H5*    C  40          2H5*      CYT  40   0.927 -10.907  12.946
  428    H4*    C  40           H4*      CYT  40  -0.571 -10.178  11.182
  429    H3*    C  40           H3*      CYT  40   1.282 -12.404  10.236
  430    H2*    C  40           H2*      CYT  40  -0.107 -12.462   8.285
  431   2HO*    C  40          2HO*      CYT  40  -2.053 -11.385   8.173
  432    H1*    C  40           H1*      CYT  40  -0.151  -9.728   7.997
  433   1H4     C  40          1H4       CYT  40   4.922 -11.832   4.663
  434   2H4     C  40          2H4       CYT  40   5.881 -11.810   6.127
  435    H5     C  40           H5       CYT  40   4.980 -11.301   8.288
  436    H6     C  40           H6       CYT  40   2.951 -10.761   9.539
  437   1H5*    U  41          1H5*      URI  41  -2.532 -13.559   9.472
  438   2H5*    U  41          2H5*      URI  41  -2.878 -15.215  10.004
  439    H4*    U  41           H4*      URI  41  -3.567 -14.949   7.695
  440    H3*    U  41           H3*      URI  41  -1.029 -16.621   7.925
  441    H2*    U  41           H2*      URI  41  -1.296 -17.039   5.589
  442   2HO*    U  41          2HO*      URI  41  -3.734 -15.626   5.486
  443    H1*    U  41           H1*      URI  41  -1.954 -14.432   4.964
  444    H3     U  41           H3       URI  41   2.262 -15.145   3.339
  445    H5     U  41           H5       URI  41   2.796 -14.323   7.433
  446    H6     U  41           H6       URI  41   0.392 -14.474   7.708
  447   1H5*    U  42          1H5*      URI  42  -3.619 -18.774   5.683
  448   2H5*    U  42          2H5*      URI  42  -3.759 -20.476   6.162
  449    H4*    U  42           H4*      URI  42  -3.271 -20.340   3.790
  450    H3*    U  42           H3*      URI  42  -0.874 -21.307   5.398
  451    H2*    U  42           H2*      URI  42   0.189 -21.702   3.303
  452   2HO*    U  42          2HO*      URI  42  -2.023 -20.936   1.767
  453    H1*    U  42           H1*      URI  42  -0.642 -19.337   2.156
  454    H3     U  42           H3       URI  42   3.835 -18.847   3.033
  455    H5     U  42           H5       URI  42   1.902 -18.051   6.683
  456    H6     U  42           H6       URI  42  -0.156 -18.859   5.696
  457   1H5*    C  43          1H5*      CYT  43  -1.532 -23.960   2.396
  458   2H5*    C  43          2H5*      CYT  43  -1.455 -25.663   2.886
  459    H4*    C  43           H4*      CYT  43   0.016 -25.295   0.994
  460    H3*    C  43           H3*      CYT  43   1.568 -25.709   3.577
  461    H2*    C  43           H2*      CYT  43   3.527 -25.717   2.223
  462   2HO*    C  43          2HO*      CYT  43   3.501 -26.040   0.057
  463    H1*    C  43           H1*      CYT  43   2.743 -23.596   0.641
  464   1H4     C  43          1H4       CYT  43   6.309 -21.242   5.425
  465   2H4     C  43          2H4       CYT  43   4.902 -21.221   6.465
  466    H5     C  43           H5       CYT  43   2.757 -22.077   5.802
  467    H6     C  43           H6       CYT  43   1.516 -23.228   4.034
  468   1H5*    C  44          1H5*      CYT  44   3.031 -28.266   0.752
  469   2H5*    C  44          2H5*      CYT  44   3.284 -29.923   1.334
  470    H4*    C  44           H4*      CYT  44   5.320 -29.087   0.286
  471    H3*    C  44           H3*      CYT  44   5.565 -29.227   3.318
  472    H2*    C  44           H2*      CYT  44   7.890 -28.801   2.952
  473   2HO*    C  44          2HO*      CYT  44   7.745 -28.664   0.191
  474    H1*    C  44           H1*      CYT  44   7.425 -26.814   1.091
  475   1H4     C  44          1H4       CYT  44   7.863 -23.999   6.869
  476   2H4     C  44          2H4       CYT  44   6.189 -24.399   7.176
  477    H5     C  44           H5       CYT  44   4.844 -25.692   5.682
  478    H6     C  44           H6       CYT  44   4.797 -26.922   3.573
  479   1H5*    C  45          1H5*      CYT  45   8.673 -31.107   1.925
  480   2H5*    C  45          2H5*      CYT  45   9.086 -32.663   2.667
  481    H4*    C  45           H4*      CYT  45  10.987 -31.097   2.757
  482    H3*    C  45           H3*      CYT  45   9.710 -31.620   5.480
  483    H2*    C  45           H2*      CYT  45  11.386 -30.298   6.451
  484   2HO*    C  45          2HO*      CYT  45  12.850 -31.007   4.162
  485    H1*    C  45           H1*      CYT  45  11.553 -28.480   4.317
  486   1H4     C  45          1H4       CYT  45   8.335 -25.593   8.993
  487   2H4     C  45          2H4       CYT  45   6.859 -26.388   8.492
  488    H5     C  45           H5       CYT  45   6.791 -28.065   6.754
  489    H6     C  45           H6       CYT  45   8.129 -29.317   5.123
  490    H3T    C  45           H3T      CYT  45  11.022 -33.269   5.488
  Start of MODEL   15
    1   1H5*    G   1          1H5*      GUA   1  17.039 -19.069  13.793
    2   2H5*    G   1          2H5*      GUA   1  16.973 -17.735  12.622
    3    H4*    G   1           H4*      GUA   1  18.482 -19.435  11.796
    4    H3*    G   1           H3*      GUA   1  15.840 -19.367  10.286
    5    H2*    G   1           H2*      GUA   1  16.878 -20.944   8.779
    6   2HO*    G   1          2HO*      GUA   1  19.272 -21.003  10.234
    7    H1*    G   1           H1*      GUA   1  17.763 -22.571  10.757
    8    H8     G   1           H8       GUA   1  14.636 -21.013  12.157
    9    H1     G   1           H1       GUA   1  13.388 -25.811   8.124
   10   1H2     G   1          1H2       GUA   1  15.220 -26.409   7.056
   11   2H2     G   1          2H2       GUA   1  16.758 -25.618   7.317
   12    H5T    G   1           H5T      GUA   1  15.012 -18.591  11.855
   13   1H5*    G   2          1H5*      GUA   2  18.767 -19.196   7.556
   14   2H5*    G   2          2H5*      GUA   2  18.565 -17.918   6.341
   15    H4*    G   2           H4*      GUA   2  18.895 -20.031   5.218
   16    H3*    G   2           H3*      GUA   2  16.017 -19.036   5.071
   17    H2*    G   2           H2*      GUA   2  15.671 -20.833   3.516
   18   2HO*    G   2          2HO*      GUA   2  17.362 -22.043   2.699
   19    H1*    G   2           H1*      GUA   2  16.916 -22.698   5.060
   20    H8     G   2           H8       GUA   2  15.310 -20.281   7.464
   21    H1     G   2           H1       GUA   2  11.178 -24.542   5.096
   22   1H2     G   2          1H2       GUA   2  12.079 -25.623   3.403
   23   2H2     G   2          2H2       GUA   2  13.703 -25.294   2.843
   24   1H5*    G   3          1H5*      GUA   3  17.186 -19.853   1.341
   25   2H5*    G   3          2H5*      GUA   3  16.812 -18.581   0.162
   26    H4*    G   3           H4*      GUA   3  15.930 -20.690  -0.631
   27    H3*    G   3           H3*      GUA   3  13.772 -18.791   0.366
   28    H2*    G   3           H2*      GUA   3  12.220 -20.368  -0.550
   29   2HO*    G   3          2HO*      GUA   3  12.737 -21.734  -2.101
   30    H1*    G   3           H1*      GUA   3  13.532 -22.580   0.451
   31    H8     G   3           H8       GUA   3  13.807 -19.864   3.045
   32    H1     G   3           H1       GUA   3   8.161 -22.851   3.185
   33   1H2     G   3          1H2       GUA   3   7.919 -24.122   1.400
   34   2H2     G   3          2H2       GUA   3   9.147 -24.234   0.159
   35   1H5*    A   4          1H5*      ADE   4  12.796 -19.907  -3.348
   36   2H5*    A   4          2H5*      ADE   4  12.335 -18.567  -4.415
   37    H4*    A   4           H4*      ADE   4  10.606 -20.247  -4.471
   38    H3*    A   4           H3*      ADE   4   9.784 -17.787  -2.874
   39    H2*    A   4           H2*      ADE   4   7.615 -18.775  -2.809
   40   2HO*    A   4          2HO*      ADE   4   7.447 -20.906  -4.032
   41    H1*    A   4           H1*      ADE   4   8.522 -21.331  -2.278
   42    H8     A   4           H8       ADE   4  10.673 -18.894  -0.349
   43   1H6     A   4          1H6       ADE   4   6.368 -19.021   4.066
   44   2H6     A   4          2H6       ADE   4   7.983 -18.504   3.640
   45    H2     A   4           H2       ADE   4   4.695 -21.116   0.459
   46   1H5*    A   5          1H5*      ADE   5   6.922 -18.420  -5.639
   47   2H5*    A   5          2H5*      ADE   5   6.412 -16.968  -6.522
   48    H4*    A   5           H4*      ADE   5   4.467 -18.041  -5.567
   49    H3*    A   5           H3*      ADE   5   5.214 -15.485  -4.071
   50    H2*    A   5           H2*      ADE   5   3.159 -15.811  -2.888
   51   2HO*    A   5          2HO*      ADE   5   1.513 -16.753  -3.793
   52    H1*    A   5           H1*      ADE   5   3.490 -18.519  -2.540
   53    H8     A   5           H8       ADE   5   6.876 -16.899  -2.138
   54   1H6     A   5          1H6       ADE   5   5.362 -15.909   3.759
   55   2H6     A   5          2H6       ADE   5   6.651 -15.884   2.575
   56    H2     A   5           H2       ADE   5   1.656 -17.245   1.594
   57   1H5*    G   6          1H5*      GUA   6   1.297 -15.198  -5.094
   58   2H5*    G   6          2H5*      GUA   6   0.806 -13.634  -5.773
   59    H4*    G   6           H4*      GUA   6  -0.608 -14.162  -3.880
   60    H3*    G   6           H3*      GUA   6   1.393 -11.938  -3.296
   61    H2*    G   6           H2*      GUA   6   0.306 -11.691  -1.221
   62   2HO*    G   6          2HO*      GUA   6  -1.773 -13.421  -2.107
   63    H1*    G   6           H1*      GUA   6  -0.133 -14.407  -0.779
   64    H8     G   6           H8       GUA   6   3.357 -13.838  -2.076
   65    H1     G   6           H1       GUA   6   2.829 -12.738   4.188
   66   1H2     G   6          1H2       GUA   6   0.708 -12.688   4.784
   67   2H2     G   6          2H2       GUA   6  -0.591 -12.916   3.634
   68   1H5*    A   7          1H5*      ADE   7  -2.196 -10.653  -2.284
   69   2H5*    A   7          2H5*      ADE   7  -2.588  -8.994  -2.780
   70    H4*    A   7           H4*      ADE   7  -2.889  -9.241  -0.380
   71    H3*    A   7           H3*      ADE   7  -0.488  -7.555  -1.179
   72    H2*    A   7           H2*      ADE   7  -0.165  -7.109   1.094
   73   2HO*    A   7          2HO*      ADE   7  -2.914  -7.665   1.225
   74    H1*    A   7           H1*      ADE   7  -1.066  -9.615   2.029
   75    H8     A   7           H8       ADE   7   1.501  -9.994  -0.719
   76   1H6     A   7          1H6       ADE   7   5.825  -9.639   3.655
   77   2H6     A   7          2H6       ADE   7   5.494 -10.012   1.977
   78    H2     A   7           H2       ADE   7   1.897  -8.491   5.513
   79   1H5*    U   8          1H5*      URI   8  -2.506  -5.611   1.497
   80   2H5*    U   8          2H5*      URI   8  -2.835  -3.892   1.196
   81    H4*    U   8           H4*      URI   8  -1.716  -4.214   3.358
   82    H3*    U   8           H3*      URI   8  -0.116  -2.845   1.198
   83    H2*    U   8           H2*      URI   8   1.714  -2.677   2.584
   84   2HO*    U   8          2HO*      URI   8   0.041  -2.913   4.879
   85    H1*    U   8           H1*      URI   8   0.941  -4.842   4.350
   86    H3     U   8           H3       URI   8   5.366  -5.618   3.547
   87    H5     U   8           H5       URI   8   3.439  -6.523  -0.085
   88    H6     U   8           H6       URI   8   1.390  -5.635   0.856
   89   1H5*    C   9          1H5*      CYT   9   0.505  -0.966   4.550
   90   2H5*    C   9          2H5*      CYT   9  -0.483   0.503   4.706
   91    H4*    C   9           H4*      CYT   9   1.669   0.804   5.823
   92    H3*    C   9           H3*      CYT   9   1.365   2.429   3.270
   93    H2*    C   9           H2*      CYT   9   3.459   3.510   3.904
   94   2HO*    C   9          2HO*      CYT   9   2.785   2.614   6.375
   95    H1*    C   9           H1*      CYT   9   4.738   1.178   4.188
   96   1H4     C   9          1H4       CYT   9   4.628   2.056  -2.159
   97   2H4     C   9          2H4       CYT   9   3.161   1.108  -2.243
   98    H5     C   9           H5       CYT   9   1.999   0.296  -0.309
   99    H6     C   9           H6       CYT   9   1.970   0.227   2.137
  100   1H5*    U  10          1H5*      URI  10   2.617   4.984   6.189
  101   2H5*    U  10          2H5*      URI  10   1.575   6.407   6.385
  102    H4*    U  10           H4*      URI  10   3.878   7.131   6.244
  103    H3*    U  10           H3*      URI  10   2.305   7.751   3.709
  104    H2*    U  10           H2*      URI  10   4.269   9.028   3.050
  105   2HO*    U  10          2HO*      URI  10   4.988   8.640   5.751
  106    H1*    U  10           H1*      URI  10   5.950   6.979   3.523
  107    H3     U  10           H3       URI  10   5.027   6.680  -0.956
  108    H5     U  10           H5       URI  10   1.941   4.557   0.960
  109    H6     U  10           H6       URI  10   2.760   5.405   3.077
  110   1H5*    G  11          1H5*      GUA  11   4.130  11.113   4.947
  111   2H5*    G  11          2H5*      GUA  11   3.142  12.585   4.932
  112    H4*    G  11           H4*      GUA  11   5.195  12.948   3.679
  113    H3*    G  11           H3*      GUA  11   2.769  12.745   1.816
  114    H2*    G  11           H2*      GUA  11   4.372  13.556   0.189
  115   2HO*    G  11          2HO*      GUA  11   5.464  14.959   1.824
  116    H1*    G  11           H1*      GUA  11   6.280  11.736   0.932
  117    H8     G  11           H8       GUA  11   3.094   9.850   1.368
  118    H1     G  11           H1       GUA  11   4.704  10.456  -4.791
  119   1H2     G  11          1H2       GUA  11   6.325  11.940  -5.013
  120   2H2     G  11          2H2       GUA  11   7.012  12.784  -3.643
  121   1H5*    G  12          1H5*      GUA  12   4.474  16.372   0.973
  122   2H5*    G  12          2H5*      GUA  12   3.270  17.676   0.932
  123    H4*    G  12           H4*      GUA  12   4.521  17.729  -1.123
  124    H3*    G  12           H3*      GUA  12   1.714  16.599  -1.488
  125    H2*    G  12           H2*      GUA  12   2.192  16.685  -3.851
  126   2HO*    G  12          2HO*      GUA  12   3.768  18.672  -3.200
  127    H1*    G  12           H1*      GUA  12   4.567  15.428  -3.631
  128    H8     G  12           H8       GUA  12   2.706  14.023  -0.715
  129    H1     G  12           H1       GUA  12   0.850  11.406  -6.246
  130   1H2     G  12          1H2       GUA  12   1.635  12.572  -7.945
  131   2H2     G  12          2H2       GUA  12   2.623  13.999  -7.722
  132   1H5*    C  13          1H5*      CYT  13   2.257  19.535  -4.167
  133   2H5*    C  13          2H5*      CYT  13   0.885  20.645  -4.354
  134    H4*    C  13           H4*      CYT  13   1.499  19.699  -6.510
  135    H3*    C  13           H3*      CYT  13  -1.141  18.666  -5.404
  136    H2*    C  13           H2*      CYT  13  -1.429  17.622  -7.540
  137   2HO*    C  13          2HO*      CYT  13   0.975  18.692  -8.538
  138    H1*    C  13           H1*      CYT  13   1.144  16.658  -7.665
  139   1H4     C  13          1H4       CYT  13  -2.103  11.943  -4.840
  140   2H4     C  13          2H4       CYT  13  -1.904  12.737  -3.293
  141    H5     C  13           H5       CYT  13  -0.904  14.902  -3.040
  142    H6     C  13           H6       CYT  13   0.116  16.792  -4.211
  143   1H5*    C  14          1H5*      CYT  14  -1.612  20.075  -9.167
  144   2H5*    C  14          2H5*      CYT  14  -3.041  21.099  -9.416
  145    H4*    C  14           H4*      CYT  14  -3.011  19.336 -11.077
  146    H3*    C  14           H3*      CYT  14  -5.142  18.966  -8.940
  147    H2*    C  14           H2*      CYT  14  -5.948  17.145 -10.263
  148   2HO*    C  14          2HO*      CYT  14  -4.995  18.571 -12.271
  149    H1*    C  14           H1*      CYT  14  -3.454  16.096 -10.773
  150   1H4     C  14          1H4       CYT  14  -5.131  13.077  -5.403
  151   2H4     C  14          2H4       CYT  14  -4.671  14.483  -4.466
  152    H5     C  14           H5       CYT  14  -3.970  16.552  -5.448
  153    H6     C  14           H6       CYT  14  -3.562  17.745  -7.540
  154   1H5*    U  15          1H5*      URI  15  -6.969  18.717 -12.603
  155   2H5*    U  15          2H5*      URI  15  -8.333  19.844 -12.740
  156    H4*    U  15           H4*      URI  15  -9.064  17.677 -13.487
  157    H3*    U  15           H3*      URI  15 -10.119  18.384 -10.732
  158    H2*    U  15           H2*      URI  15 -11.424  16.401 -10.825
  159   2HO*    U  15          2HO*      URI  15 -11.363  16.893 -13.470
  160    H1*    U  15           H1*      URI  15  -9.485  14.816 -11.933
  161    H3     U  15           H3       URI  15  -9.864  13.452  -7.598
  162    H5     U  15           H5       URI  15  -7.508  16.936  -7.417
  163    H6     U  15           H6       URI  15  -7.963  17.287  -9.771
  164   1H5*    U  16          1H5*      URI  16 -13.212  17.205 -13.047
  165   2H5*    U  16          2H5*      URI  16 -14.659  18.227 -12.942
  166    H4*    U  16           H4*      URI  16 -15.281  15.934 -12.497
  167    H3*    U  16           H3*      URI  16 -15.277  17.657  -9.984
  168    H2*    U  16           H2*      URI  16 -16.275  15.773  -8.917
  169   2HO*    U  16          2HO*      URI  16 -17.298  15.349 -11.309
  170    H1*    U  16           H1*      URI  16 -14.615  13.907 -10.120
  171    H3     U  16           H3       URI  16 -13.188  14.015  -5.771
  172    H5     U  16           H5       URI  16 -11.455  17.399  -7.575
  173    H6     U  16           H6       URI  16 -12.814  16.971  -9.532
  174   1H5*    C  17          1H5*      CYT  17 -18.965  15.941 -10.222
  175   2H5*    C  17          2H5*      CYT  17 -20.272  17.125 -10.025
  176    H4*    C  17           H4*      CYT  17 -20.656  15.304  -8.498
  177    H3*    C  17           H3*      CYT  17 -19.617  17.783  -7.061
  178    H2*    C  17           H2*      CYT  17 -20.098  16.578  -5.056
  179   2HO*    C  17          2HO*      CYT  17 -21.620  15.115  -4.967
  180    H1*    C  17           H1*      CYT  17 -19.085  14.171  -5.980
  181   1H4     C  17          1H4       CYT  17 -14.153  16.846  -2.898
  182   2H4     C  17          2H4       CYT  17 -13.754  17.741  -4.346
  183    H5     C  17           H5       CYT  17 -15.100  17.723  -6.326
  184    H6     C  17           H6       CYT  17 -17.146  16.870  -7.359
  185   1H5*    C  18          1H5*      CYT  18 -23.023  16.776  -5.109
  186   2H5*    C  18          2H5*      CYT  18 -24.124  18.156  -4.923
  187    H4*    C  18           H4*      CYT  18 -23.783  17.170  -2.757
  188    H3*    C  18           H3*      CYT  18 -22.201  19.765  -3.044
  189    H2*    C  18           H2*      CYT  18 -21.739  19.511  -0.732
  190   2HO*    C  18          2HO*      CYT  18 -22.990  17.402   0.112
  191    H1*    C  18           H1*      CYT  18 -21.403  16.742  -0.834
  192   1H4     C  18          1H4       CYT  18 -15.483  19.139  -0.957
  193   2H4     C  18          2H4       CYT  18 -15.623  19.380  -2.685
  194    H5     C  18           H5       CYT  18 -17.644  18.979  -3.913
  195    H6     C  18           H6       CYT  18 -19.985  18.290  -3.757
  196   1H5*    C  19          1H5*      CYT  19 -24.478  20.391   0.304
  197   2H5*    C  19          2H5*      CYT  19 -25.257  21.987   0.283
  198    H4*    C  19           H4*      CYT  19 -23.972  21.808   2.308
  199    H3*    C  19           H3*      CYT  19 -22.550  23.586   0.267
  200    H2*    C  19           H2*      CYT  19 -21.068  24.059   2.037
  201   2HO*    C  19          2HO*      CYT  19 -21.646  23.293   4.221
  202    H1*    C  19           H1*      CYT  19 -21.097  21.457   3.115
  203   1H4     C  19          1H4       CYT  19 -15.610  21.871  -0.143
  204   2H4     C  19          2H4       CYT  19 -16.476  21.543  -1.629
  205    H5     C  19           H5       CYT  19 -18.859  21.340  -1.750
  206    H6     C  19           H6       CYT  19 -20.948  21.441  -0.488
  207   1H5*    A  20          1H5*      ADE  20 -22.701  25.896   3.332
  208   2H5*    A  20          2H5*      ADE  20 -22.971  27.610   2.958
  209    H4*    A  20           H4*      ADE  20 -20.783  27.347   3.952
  210    H3*    A  20           H3*      ADE  20 -20.666  27.919   0.960
  211    H2*    A  20           H2*      ADE  20 -18.313  28.072   1.225
  212   2HO*    A  20          2HO*      ADE  20 -18.440  27.825   4.026
  213    H1*    A  20           H1*      ADE  20 -18.105  25.961   3.021
  214    H8     A  20           H8       ADE  20 -20.472  25.048   0.211
  215   1H6     A  20          1H6       ADE  20 -15.501  23.367  -3.026
  216   2H6     A  20          2H6       ADE  20 -17.249  23.357  -2.960
  217    H2     A  20           H2       ADE  20 -14.080  25.483   0.667
  218   1H5*    C  21          1H5*      CYT  21 -18.228  30.135   2.916
  219   2H5*    C  21          2H5*      CYT  21 -18.173  31.888   2.650
  220    H4*    C  21           H4*      CYT  21 -15.938  30.896   2.479
  221    H3*    C  21           H3*      CYT  21 -16.970  32.642   0.584
  222    H2*    C  21           H2*      CYT  21 -17.374  31.064  -1.134
  223   2HO*    C  21          2HO*      CYT  21 -15.960  32.164  -2.316
  224    H1*    C  21           H1*      CYT  21 -14.881  29.571  -0.301
  225   1H4     C  21          1H4       CYT  21 -17.348  24.982  -3.936
  226   2H4     C  21          2H4       CYT  21 -18.979  25.529  -3.628
  227    H5     C  21           H5       CYT  21 -19.495  27.407  -2.214
  228    H6     C  21           H6       CYT  21 -18.558  29.187  -0.816
  229   1H5*    A  22          1H5*      ADE  22 -11.720  33.530  -1.448
  230   2H5*    A  22          2H5*      ADE  22 -11.692  32.075  -2.464
  231    H4*    A  22           H4*      ADE  22  -9.780  32.243  -0.856
  232    H3*    A  22           H3*      ADE  22 -11.244  29.904  -1.388
  233    H2*    A  22           H2*      ADE  22 -12.304  29.710   0.681
  234   2HO*    A  22          2HO*      ADE  22 -10.050  29.015   2.054
  235    H1*    A  22           H1*      ADE  22 -10.012  31.056   2.123
  236    H8     A  22           H8       ADE  22 -13.886  31.053   1.674
  237   1H6     A  22          1H6       ADE  22 -14.051  32.259   7.729
  238   2H6     A  22          2H6       ADE  22 -15.007  31.915   6.305
  239    H2     A  22           H2       ADE  22  -9.751  32.177   6.459
  240   1H5*    A  23          1H5*      ADE  23  -7.806  29.488   1.508
  241   2H5*    A  23          2H5*      ADE  23  -6.910  27.958   1.482
  242    H4*    A  23           H4*      ADE  23  -7.510  28.524   3.770
  243    H3*    A  23           H3*      ADE  23  -9.087  26.151   2.647
  244    H2*    A  23           H2*      ADE  23  -9.940  25.910   4.845
  245   2HO*    A  23          2HO*      ADE  23  -9.054  27.025   6.613
  246    H1*    A  23           H1*      ADE  23 -10.279  28.623   5.306
  247    H8     A  23           H8       ADE  23 -11.253  27.191   1.847
  248   1H6     A  23          1H6       ADE  23 -17.000  26.990   4.039
  249   2H6     A  23          2H6       ADE  23 -15.979  26.779   2.634
  250    H2     A  23           H2       ADE  23 -14.290  28.165   7.425
  251   1H5*    G  24          1H5*      GUA  24  -7.759  24.949   6.049
  252   2H5*    G  24          2H5*      GUA  24  -7.094  23.304   6.106
  253    H4*    G  24           H4*      GUA  24  -8.933  23.499   7.677
  254    H3*    G  24           H3*      GUA  24  -9.605  21.813   5.227
  255    H2*    G  24           H2*      GUA  24 -11.642  21.255   6.431
  256   2HO*    G  24          2HO*      GUA  24 -10.553  22.806   8.565
  257    H1*    G  24           H1*      GUA  24 -12.265  23.832   6.858
  258    H8     G  24           H8       GUA  24 -10.105  23.821   3.749
  259    H1     G  24           H1       GUA  24 -16.201  22.338   2.565
  260   1H2     G  24          1H2       GUA  24 -17.290  22.007   4.453
  261   2H2     G  24          2H2       GUA  24 -16.518  22.154   6.015
  262   1H5*    G  25          1H5*      GUA  25 -10.668  19.620   8.365
  263   2H5*    G  25          2H5*      GUA  25  -9.969  17.989   8.360
  264    H4*    G  25           H4*      GUA  25 -12.352  17.820   8.704
  265    H3*    G  25           H3*      GUA  25 -11.521  16.982   5.897
  266    H2*    G  25           H2*      GUA  25 -13.803  16.216   5.677
  267   2HO*    G  25          2HO*      GUA  25 -15.005  16.950   7.873
  268    H1*    G  25           H1*      GUA  25 -14.866  18.543   6.620
  269    H8     G  25           H8       GUA  25 -11.619  19.428   4.877
  270    H1     G  25           H1       GUA  25 -16.543  18.783   0.854
  271   1H2     G  25          1H2       GUA  25 -18.274  17.902   1.900
  272   2H2     G  25          2H2       GUA  25 -18.224  17.476   3.597
  273   1H5*    G  26          1H5*      GUA  26 -13.690  13.911   7.399
  274   2H5*    G  26          2H5*      GUA  26 -12.861  12.348   7.245
  275    H4*    G  26           H4*      GUA  26 -15.071  12.130   6.322
  276    H3*    G  26           H3*      GUA  26 -12.947  12.287   4.135
  277    H2*    G  26           H2*      GUA  26 -14.737  11.715   2.654
  278   2HO*    G  26          2HO*      GUA  26 -16.747  11.559   4.521
  279    H1*    G  26           H1*      GUA  26 -16.529  13.465   3.772
  280    H8     G  26           H8       GUA  26 -13.129  15.103   3.875
  281    H1     G  26           H1       GUA  26 -15.918  15.507  -1.864
  282   1H2     G  26          1H2       GUA  26 -17.694  14.204  -1.943
  283   2H2     G  26          2H2       GUA  26 -18.198  13.229  -0.581
  284   1H5*    A  27          1H5*      ADE  27 -15.063   8.916   3.393
  285   2H5*    A  27          2H5*      ADE  27 -14.020   7.493   3.191
  286    H4*    A  27           H4*      ADE  27 -15.521   7.610   1.313
  287    H3*    A  27           H3*      ADE  27 -12.689   8.474   0.562
  288    H2*    A  27           H2*      ADE  27 -13.495   8.420  -1.689
  289   2HO*    A  27          2HO*      ADE  27 -15.631   7.632  -2.130
  290    H1*    A  27           H1*      ADE  27 -15.852   9.703  -1.130
  291    H8     A  27           H8       ADE  27 -13.289  11.302   1.099
  292   1H6     A  27          1H6       ADE  27 -11.792  14.929  -3.650
  293   2H6     A  27          2H6       ADE  27 -11.625  14.655  -1.929
  294    H2     A  27           H2       ADE  27 -14.396  11.615  -5.222
  295   1H5*    A  28          1H5*      ADE  28 -13.841   5.446  -1.911
  296   2H5*    A  28          2H5*      ADE  28 -12.565   4.253  -2.222
  297    H4*    A  28           H4*      ADE  28 -13.419   5.089  -4.327
  298    H3*    A  28           H3*      ADE  28 -10.648   6.133  -3.649
  299    H2*    A  28           H2*      ADE  28 -10.632   7.094  -5.796
  300   2HO*    A  28          2HO*      ADE  28 -12.854   6.185  -6.958
  301    H1*    A  28           H1*      ADE  28 -13.399   7.660  -5.863
  302    H8     A  28           H8       ADE  28 -11.722   8.916  -2.701
  303   1H6     A  28          1H6       ADE  28 -10.366  14.060  -5.812
  304   2H6     A  28          2H6       ADE  28 -10.399  13.285  -4.244
  305    H2     A  28           H2       ADE  28 -11.950  11.056  -8.758
  306   1H5*    G  29          1H5*      GUA  29 -10.906   4.280  -7.316
  307   2H5*    G  29          2H5*      GUA  29  -9.518   3.265  -7.759
  308    H4*    G  29           H4*      GUA  29  -9.992   4.849  -9.540
  309    H3*    G  29           H3*      GUA  29  -7.442   5.486  -7.988
  310    H2*    G  29           H2*      GUA  29  -7.042   7.082  -9.746
  311   2HO*    G  29          2HO*      GUA  29  -8.143   7.099 -11.620
  312    H1*    G  29           H1*      GUA  29  -9.548   8.141  -9.612
  313    H8     G  29           H8       GUA  29  -8.731   7.027  -6.108
  314    H1     G  29           H1       GUA  29  -6.035  12.625  -7.614
  315   1H2     G  29          1H2       GUA  29  -6.210  13.000  -9.780
  316   2H2     G  29          2H2       GUA  29  -6.988  11.870 -10.865
  317   1H5*    G  30          1H5*      GUA  30  -6.666   5.314 -11.906
  318   2H5*    G  30          2H5*      GUA  30  -5.186   4.442 -12.358
  319    H4*    G  30           H4*      GUA  30  -5.164   6.659 -13.342
  320    H3*    G  30           H3*      GUA  30  -3.183   6.331 -11.042
  321    H2*    G  30           H2*      GUA  30  -2.340   8.460 -11.763
  322   2HO*    G  30          2HO*      GUA  30  -4.174   8.276 -13.942
  323    H1*    G  30           H1*      GUA  30  -4.805   9.621 -11.917
  324    H8     G  30           H8       GUA  30  -5.068   7.145  -9.106
  325    H1     G  30           H1       GUA  30  -2.177  12.557  -7.331
  326   1H2     G  30          1H2       GUA  30  -1.667  13.771  -9.099
  327   2H2     G  30          2H2       GUA  30  -2.023  13.245 -10.729
  328   1H5*    C  31          1H5*      CYT  31  -1.217   7.669 -14.230
  329   2H5*    C  31          2H5*      CYT  31   0.365   6.919 -14.525
  330    H4*    C  31           H4*      CYT  31   0.599   9.337 -14.366
  331    H3*    C  31           H3*      CYT  31   1.750   7.832 -11.976
  332    H2*    C  31           H2*      CYT  31   2.634   9.951 -11.329
  333   2HO*    C  31          2HO*      CYT  31   2.809  10.398 -13.883
  334    H1*    C  31           H1*      CYT  31   0.324  11.345 -11.926
  335   1H4     C  31          1H4       CYT  31   0.021   9.934  -5.677
  336   2H4     C  31          2H4       CYT  31  -0.819   8.455  -6.087
  337    H5     C  31           H5       CYT  31  -1.146   7.701  -8.335
  338    H6     C  31           H6       CYT  31  -0.738   8.183 -10.696
  339   1H5*    C  32          1H5*      CYT  32   4.613  10.235 -13.205
  340   2H5*    C  32          2H5*      CYT  32   6.143   9.392 -13.522
  341    H4*    C  32           H4*      CYT  32   6.593  11.275 -12.095
  342    H3*    C  32           H3*      CYT  32   6.678   8.628 -10.615
  343    H2*    C  32           H2*      CYT  32   7.490   9.843  -8.735
  344   2HO*    C  32          2HO*      CYT  32   8.243  11.931  -8.892
  345    H1*    C  32           H1*      CYT  32   5.718  11.936  -8.964
  346   1H4     C  32          1H4       CYT  32   2.672   7.797  -5.155
  347   2H4     C  32          2H4       CYT  32   2.076   6.952  -6.566
  348    H5     C  32           H5       CYT  32   2.757   7.475  -8.802
  349    H6     C  32           H6       CYT  32   4.147   8.930 -10.189
  350   1H5*    A  33          1H5*      ADE  33  10.019  10.452  -9.720
  351   2H5*    A  33          2H5*      ADE  33  11.489   9.461  -9.813
  352    H4*    A  33           H4*      ADE  33  11.253  10.433  -7.587
  353    H3*    A  33           H3*      ADE  33  10.697   7.468  -7.629
  354    H2*    A  33           H2*      ADE  33  10.504   7.544  -5.291
  355   2HO*    A  33          2HO*      ADE  33  11.194   9.741  -4.306
  356    H1*    A  33           H1*      ADE  33   9.435  10.185  -5.235
  357    H8     A  33           H8       ADE  33   7.557   7.851  -7.558
  358   1H6     A  33          1H6       ADE  33   4.178   6.185  -2.677
  359   2H6     A  33          2H6       ADE  33   4.350   6.089  -4.416
  360    H2     A  33           H2       ADE  33   7.622   8.659  -1.183
  361   1H5*    G  34          1H5*      GUA  34  13.287   8.438  -4.803
  362   2H5*    G  34          2H5*      GUA  34  14.742   7.437  -4.644
  363    H4*    G  34           H4*      GUA  34  13.579   7.649  -2.495
  364    H3*    G  34           H3*      GUA  34  13.347   4.840  -3.696
  365    H2*    G  34           H2*      GUA  34  12.196   4.193  -1.757
  366   2HO*    G  34          2HO*      GUA  34  12.639   6.424  -0.209
  367    H1*    G  34           H1*      GUA  34  11.052   6.760  -1.270
  368    H8     G  34           H8       GUA  34  10.266   5.440  -4.739
  369    H1     G  34           H1       GUA  34   6.364   3.181  -0.205
  370   1H2     G  34          1H2       GUA  34   7.153   3.677   1.793
  371   2H2     G  34          2H2       GUA  34   8.644   4.563   2.015
  372   1H5*    G  35          1H5*      GUA  35  14.633   4.139   0.094
  373   2H5*    G  35          2H5*      GUA  35  16.002   3.013   0.149
  374    H4*    G  35           H4*      GUA  35  14.263   2.135   1.567
  375    H3*    G  35           H3*      GUA  35  14.511   0.675  -1.084
  376    H2*    G  35           H2*      GUA  35  12.873  -0.822  -0.343
  377   2HO*    G  35          2HO*      GUA  35  13.596   0.088   2.244
  378    H1*    G  35           H1*      GUA  35  11.334   1.044   1.072
  379    H8     G  35           H8       GUA  35  12.430   2.107  -2.454
  380    H1     G  35           H1       GUA  35   6.849  -1.010  -2.225
  381   1H2     G  35          1H2       GUA  35   6.518  -1.832  -0.202
  382   2H2     G  35          2H2       GUA  35   7.669  -1.616   1.095
  383   1H5*    G  36          1H5*      GUA  36  15.107  -2.264   2.207
  384   2H5*    G  36          2H5*      GUA  36  16.742  -2.928   2.031
  385    H4*    G  36           H4*      GUA  36  15.294  -4.732   2.630
  386    H3*    G  36           H3*      GUA  36  16.760  -4.812   0.264
  387    H2*    G  36           H2*      GUA  36  14.955  -4.513  -1.226
  388   2HO*    G  36          2HO*      GUA  36  15.021  -7.262  -0.531
  389    H1*    G  36           H1*      GUA  36  13.119  -6.094   0.576
  390    H8     G  36           H8       GUA  36  10.872  -4.069   0.856
  391    H1     G  36           H1       GUA  36  12.135  -3.038  -5.328
  392   1H2     G  36          1H2       GUA  36  14.145  -3.853  -5.823
  393   2H2     G  36          2H2       GUA  36  15.143  -4.652  -4.632
  394   1H5*    A  37          1H5*      ADE  37  16.850  -7.580   4.951
  395   2H5*    A  37          2H5*      ADE  37  15.488  -7.290   3.851
  396    H4*    A  37           H4*      ADE  37  16.621  -5.296   5.848
  397    H3*    A  37           H3*      ADE  37  14.104  -7.010   5.835
  398    H2*    A  37           H2*      ADE  37  12.977  -5.257   6.984
  399   2HO*    A  37          2HO*      ADE  37  14.500  -3.344   7.535
  400    H1*    A  37           H1*      ADE  37  14.109  -3.194   5.537
  401    H8     A  37           H8       ADE  37  13.390  -5.917   3.055
  402   1H6     A  37          1H6       ADE  37   7.532  -3.970   2.976
  403   2H6     A  37          2H6       ADE  37   8.713  -5.010   2.213
  404    H2     A  37           H2       ADE  37   9.629  -1.889   6.354
  405   1H5*    A  38          1H5*      ADE  38  14.021  -5.793   9.554
  406   2H5*    A  38          2H5*      ADE  38  13.712  -7.067  10.749
  407    H4*    A  38           H4*      ADE  38  11.978  -5.399  10.928
  408    H3*    A  38           H3*      ADE  38  10.980  -7.939   9.567
  409    H2*    A  38           H2*      ADE  38   8.811  -6.943   9.583
  410   2HO*    A  38          2HO*      ADE  38   9.930  -5.405  11.638
  411    H1*    A  38           H1*      ADE  38   9.681  -4.401   8.921
  412    H8     A  38           H8       ADE  38  11.619  -6.926   6.873
  413   1H6     A  38          1H6       ADE  38   6.933  -6.804   2.860
  414   2H6     A  38          2H6       ADE  38   8.589  -7.299   3.129
  415    H2     A  38           H2       ADE  38   5.594  -4.711   6.602
  416   1H5*    U  39          1H5*      URI  39   8.317  -7.119  12.611
  417   2H5*    U  39          2H5*      URI  39   7.899  -8.555  13.565
  418    H4*    U  39           H4*      URI  39   5.866  -7.481  12.814
  419    H3*    U  39           H3*      URI  39   6.421 -10.036  11.253
  420    H2*    U  39           H2*      URI  39   4.242  -9.729  10.312
  421   2HO*    U  39          2HO*      URI  39   2.765  -8.300  11.154
  422    H1*    U  39           H1*      URI  39   4.555  -7.012   9.924
  423    H3     U  39           H3       URI  39   4.779  -8.857   5.732
  424    H5     U  39           H5       URI  39   8.606  -9.424   7.383
  425    H6     U  39           H6       URI  39   7.713  -8.721   9.522
  426   1H5*    C  40          1H5*      CYT  40   2.648 -10.300  12.784
  427   2H5*    C  40          2H5*      CYT  40   2.299 -11.879  13.516
  428    H4*    C  40           H4*      CYT  40   0.582 -11.333  11.889
  429    H3*    C  40           H3*      CYT  40   2.461 -13.509  10.863
  430    H2*    C  40           H2*      CYT  40   0.946 -13.732   9.040
  431   2HO*    C  40          2HO*      CYT  40  -0.973 -12.009   9.431
  432    H1*    C  40           H1*      CYT  40   0.579 -11.008   8.722
  433   1H4     C  40          1H4       CYT  40   5.200 -12.871   4.676
  434   2H4     C  40          2H4       CYT  40   6.372 -12.776   5.972
  435    H5     C  40           H5       CYT  40   5.791 -12.263   8.240
  436    H6     C  40           H6       CYT  40   3.950 -11.801   9.784
  437   1H5*    U  41          1H5*      URI  41  -1.308 -14.940  10.507
  438   2H5*    U  41          2H5*      URI  41  -1.482 -16.592  11.135
  439    H4*    U  41           H4*      URI  41  -2.363 -16.488   8.880
  440    H3*    U  41           H3*      URI  41   0.309 -17.943   8.991
  441    H2*    U  41           H2*      URI  41  -0.102 -18.511   6.705
  442   2HO*    U  41          2HO*      URI  41  -2.336 -17.477   5.986
  443    H1*    U  41           H1*      URI  41  -0.993 -15.991   6.012
  444    H3     U  41           H3       URI  41   3.161 -16.383   4.109
  445    H5     U  41           H5       URI  41   3.893 -15.383   8.131
  446    H6     U  41           H6       URI  41   1.540 -15.745   8.579
  447   1H5*    U  42          1H5*      URI  42  -2.310 -20.380   7.132
  448   2H5*    U  42          2H5*      URI  42  -2.269 -22.060   7.704
  449    H4*    U  42           H4*      URI  42  -2.010 -22.013   5.291
  450    H3*    U  42           H3*      URI  42   0.596 -22.710   6.705
  451    H2*    U  42           H2*      URI  42   1.503 -23.097   4.542
  452   2HO*    U  42          2HO*      URI  42   0.149 -23.127   2.674
  453    H1*    U  42           H1*      URI  42   0.304 -20.907   3.357
  454    H3     U  42           H3       URI  42   4.775 -19.959   3.579
  455    H5     U  42           H5       URI  42   3.303 -19.174   7.444
  456    H6     U  42           H6       URI  42   1.211 -20.203   6.783
  457   1H5*    C  43          1H5*      CYT  43  -0.165 -25.552   3.879
  458   2H5*    C  43          2H5*      CYT  43   0.116 -27.218   4.421
  459    H4*    C  43           H4*      CYT  43   1.329 -26.806   2.355
  460    H3*    C  43           H3*      CYT  43   3.212 -26.969   4.743
  461    H2*    C  43           H2*      CYT  43   4.979 -26.871   3.141
  462   2HO*    C  43          2HO*      CYT  43   3.329 -26.795   0.905
  463    H1*    C  43           H1*      CYT  43   3.817 -24.886   1.628
  464   1H4     C  43          1H4       CYT  43   7.706 -22.015   5.830
  465   2H4     C  43          2H4       CYT  43   6.445 -22.083   7.043
  466    H5     C  43           H5       CYT  43   4.342 -23.187   6.699
  467    H6     C  43           H6       CYT  43   3.009 -24.519   5.140
  468   1H5*    C  44          1H5*      CYT  44   4.545 -29.517   1.814
  469   2H5*    C  44          2H5*      CYT  44   5.039 -31.111   2.425
  470    H4*    C  44           H4*      CYT  44   6.838 -30.131   1.095
  471    H3*    C  44           H3*      CYT  44   7.465 -30.083   4.073
  472    H2*    C  44           H2*      CYT  44   9.668 -29.441   3.399
  473   2HO*    C  44          2HO*      CYT  44   8.796 -30.437   0.917
  474    H1*    C  44           H1*      CYT  44   8.766 -27.617   1.529
  475   1H4     C  44          1H4       CYT  44   9.648 -24.426   7.048
  476   2H4     C  44          2H4       CYT  44   8.083 -24.974   7.605
  477    H5     C  44           H5       CYT  44   6.701 -26.496   6.377
  478    H6     C  44           H6       CYT  44   6.518 -27.859   4.357
  479   1H5*    C  45          1H5*      CYT  45  10.536 -31.719   2.343
  480   2H5*    C  45          2H5*      CYT  45  11.214 -33.174   3.097
  481    H4*    C  45           H4*      CYT  45  12.921 -31.425   2.842
  482    H3*    C  45           H3*      CYT  45  12.088 -31.892   5.733
  483    H2*    C  45           H2*      CYT  45  13.760 -30.365   6.377
  484   2HO*    C  45          2HO*      CYT  45  14.856 -30.255   3.767
  485    H1*    C  45           H1*      CYT  45  13.411 -28.662   4.176
  486   1H4     C  45          1H4       CYT  45  10.559 -25.910   9.182
  487   2H4     C  45          2H4       CYT  45   9.140 -26.907   8.934
  488    H5     C  45           H5       CYT  45   9.027 -28.650   7.274
  489    H6     C  45           H6       CYT  45  10.263 -29.828   5.518
  490    H3T    C  45           H3T      CYT  45  13.483 -33.288   3.979
  Start of MODEL   16
    1   1H5*    G   1          1H5*      GUA   1  13.372 -20.248  16.251
    2   2H5*    G   1          2H5*      GUA   1  13.736 -18.865  15.199
    3    H4*    G   1           H4*      GUA   1  15.284 -20.660  14.708
    4    H3*    G   1           H3*      GUA   1  13.179 -20.288  12.537
    5    H2*    G   1           H2*      GUA   1  14.467 -21.881  11.268
    6   2HO*    G   1          2HO*      GUA   1  16.407 -22.784  12.414
    7    H1*    G   1           H1*      GUA   1  14.626 -23.673  13.293
    8    H8     G   1           H8       GUA   1  11.385 -21.840  13.877
    9    H1     G   1           H1       GUA   1  10.901 -26.327   9.351
   10   1H2     G   1          1H2       GUA   1  12.897 -27.085   8.804
   11   2H2     G   1          2H2       GUA   1  14.363 -26.475   9.539
   12    H5T    G   1           H5T      GUA   1  11.574 -19.101  15.101
   13   1H5*    G   2          1H5*      GUA   2  16.756 -20.263  10.686
   14   2H5*    G   2          2H5*      GUA   2  16.970 -18.917   9.550
   15    H4*    G   2           H4*      GUA   2  17.445 -20.993   8.409
   16    H3*    G   2           H3*      GUA   2  14.787 -19.757   7.581
   17    H2*    G   2           H2*      GUA   2  14.754 -21.440   5.869
   18   2HO*    G   2          2HO*      GUA   2  16.783 -22.962   6.159
   19    H1*    G   2           H1*      GUA   2  15.382 -23.476   7.565
   20    H8     G   2           H8       GUA   2  13.413 -21.011   9.617
   21    H1     G   2           H1       GUA   2   9.684 -24.736   6.000
   22   1H2     G   2          1H2       GUA   2  10.898 -25.839   4.529
   23   2H2     G   2          2H2       GUA   2  12.635 -25.658   4.427
   24   1H5*    G   3          1H5*      GUA   3  16.887 -20.452   4.257
   25   2H5*    G   3          2H5*      GUA   3  16.912 -19.096   3.111
   26    H4*    G   3           H4*      GUA   3  16.180 -21.100   1.970
   27    H3*    G   3           H3*      GUA   3  13.919 -19.119   2.462
   28    H2*    G   3           H2*      GUA   3  12.620 -20.545   1.048
   29   2HO*    G   3          2HO*      GUA   3  15.156 -21.593   0.363
   30    H1*    G   3           H1*      GUA   3  13.470 -22.873   2.233
   31    H8     G   3           H8       GUA   3  13.184 -20.290   4.961
   32    H1     G   3           H1       GUA   3   7.537 -22.808   3.349
   33   1H2     G   3          1H2       GUA   3   7.725 -23.990   1.497
   34   2H2     G   3          2H2       GUA   3   9.243 -24.152   0.641
   35   1H5*    A   4          1H5*      ADE   4  13.925 -20.006  -1.457
   36   2H5*    A   4          2H5*      ADE   4  13.854 -18.578  -2.510
   37    H4*    A   4           H4*      ADE   4  12.121 -20.122  -3.165
   38    H3*    A   4           H3*      ADE   4  11.031 -17.686  -1.688
   39    H2*    A   4           H2*      ADE   4   8.876 -18.516  -2.292
   40   2HO*    A   4          2HO*      ADE   4   9.440 -20.779  -3.604
   41    H1*    A   4           H1*      ADE   4   9.417 -21.128  -1.641
   42    H8     A   4           H8       ADE   4  11.202 -18.959   0.879
   43   1H6     A   4          1H6       ADE   4   5.922 -18.820   4.057
   44   2H6     A   4          2H6       ADE   4   7.636 -18.468   4.085
   45    H2     A   4           H2       ADE   4   5.043 -20.572   0.010
   46   1H5*    A   5          1H5*      ADE   5   9.058 -17.975  -5.141
   47   2H5*    A   5          2H5*      ADE   5   8.882 -16.442  -6.020
   48    H4*    A   5           H4*      ADE   5   6.698 -17.420  -5.693
   49    H3*    A   5           H3*      ADE   5   7.216 -15.002  -3.909
   50    H2*    A   5           H2*      ADE   5   4.902 -15.164  -3.323
   51   2HO*    A   5          2HO*      ADE   5   3.486 -16.513  -4.418
   52    H1*    A   5           H1*      ADE   5   4.942 -17.877  -2.952
   53    H8     A   5           H8       ADE   5   8.295 -16.554  -1.824
   54   1H6     A   5          1H6       ADE   5   5.718 -15.480   3.665
   55   2H6     A   5          2H6       ADE   5   7.213 -15.571   2.761
   56    H2     A   5           H2       ADE   5   2.417 -16.449   0.768
   57   1H5*    G   6          1H5*      GUA   6   3.780 -14.372  -5.874
   58   2H5*    G   6          2H5*      GUA   6   3.627 -12.752  -6.585
   59    H4*    G   6           H4*      GUA   6   1.697 -13.207  -5.197
   60    H3*    G   6           H3*      GUA   6   3.621 -11.190  -3.969
   61    H2*    G   6           H2*      GUA   6   1.961 -10.863  -2.301
   62   2HO*    G   6          2HO*      GUA   6  -0.078 -12.318  -2.812
   63    H1*    G   6           H1*      GUA   6   1.310 -13.546  -2.047
   64    H8     G   6           H8       GUA   6   5.052 -13.231  -2.431
   65    H1     G   6           H1       GUA   6   3.058 -12.146   3.542
   66   1H2     G   6          1H2       GUA   6   0.863 -11.941   3.592
   67   2H2     G   6          2H2       GUA   6  -0.121 -12.065   2.151
   68   1H5*    A   7          1H5*      ADE   7  -0.009  -9.544  -3.977
   69   2H5*    A   7          2H5*      ADE   7  -0.074  -7.854  -4.518
   70    H4*    A   7           H4*      ADE   7  -1.090  -8.060  -2.321
   71    H3*    A   7           H3*      ADE   7   1.597  -6.639  -2.328
   72    H2*    A   7           H2*      ADE   7   1.267  -6.197  -0.037
   73   2HO*    A   7          2HO*      ADE   7  -0.742  -6.263   0.932
   74    H1*    A   7           H1*      ADE   7   0.011  -8.624   0.551
   75    H8     A   7           H8       ADE   7   3.087  -9.201  -1.575
   76   1H6     A   7          1H6       ADE   7   6.339  -9.286   3.658
   77   2H6     A   7          2H6       ADE   7   6.359  -9.602   1.936
   78    H2     A   7           H2       ADE   7   2.202  -7.823   4.640
   79   1H5*    U   8          1H5*      URI   8  -1.013  -4.577  -0.237
   80   2H5*    U   8          2H5*      URI   8  -1.334  -2.926  -0.802
   81    H4*    U   8           H4*      URI   8  -1.062  -2.933   1.616
   82    H3*    U   8           H3*      URI   8   0.464  -1.298  -0.081
   83    H2*    U   8           H2*      URI   8   2.568  -2.169   0.350
   84   2HO*    U   8          2HO*      URI   8   3.194  -1.360   2.675
   85    H1*    U   8           H1*      URI   8   1.792  -3.033   3.136
   86    H3     U   8           H3       URI   8   5.437  -5.597   3.584
   87    H5     U   8           H5       URI   8   4.543  -5.979  -0.513
   88    H6     U   8           H6       URI   8   2.687  -4.460  -0.182
   89   1H5*    C   9          1H5*      CYT   9   2.013  -0.087   3.668
   90   2H5*    C   9          2H5*      CYT   9   1.137   1.368   4.192
   91    H4*    C   9           H4*      CYT   9   3.461   1.590   4.825
   92    H3*    C   9           H3*      CYT   9   2.715   3.341   2.446
   93    H2*    C   9           H2*      CYT   9   4.899   4.328   2.688
   94   2HO*    C   9          2HO*      CYT   9   4.679   3.278   5.235
   95    H1*    C   9           H1*      CYT   9   6.194   1.960   2.878
   96   1H4     C   9          1H4       CYT   9   5.627   3.028  -3.426
   97   2H4     C   9          2H4       CYT   9   4.183   2.042  -3.421
   98    H5     C   9           H5       CYT   9   3.165   1.200  -1.428
   99    H6     C   9           H6       CYT   9   3.311   1.083   1.008
  100   1H5*    U  10          1H5*      URI  10   4.476   5.794   5.178
  101   2H5*    U  10          2H5*      URI  10   3.506   7.236   5.534
  102    H4*    U  10           H4*      URI  10   5.749   7.932   5.000
  103    H3*    U  10           H3*      URI  10   3.800   8.519   2.725
  104    H2*    U  10           H2*      URI  10   5.647   9.777   1.778
  105   2HO*    U  10          2HO*      URI  10   6.379  10.270   4.143
  106    H1*    U  10           H1*      URI  10   7.395   7.730   2.060
  107    H3     U  10           H3       URI  10   5.983   7.369  -2.282
  108    H5     U  10           H5       URI  10   3.117   5.295  -0.006
  109    H6     U  10           H6       URI  10   4.161   6.178   1.993
  110   1H5*    G  11          1H5*      GUA  11   5.740  11.928   3.620
  111   2H5*    G  11          2H5*      GUA  11   4.722  13.379   3.719
  112    H4*    G  11           H4*      GUA  11   6.542  13.764   2.161
  113    H3*    G  11           H3*      GUA  11   3.892  13.394   0.663
  114    H2*    G  11           H2*      GUA  11   5.215  14.186  -1.198
  115   2HO*    G  11          2HO*      GUA  11   6.622  15.415   0.691
  116    H1*    G  11           H1*      GUA  11   7.325  12.522  -0.630
  117    H8     G  11           H8       GUA  11   4.328  10.464   0.206
  118    H1     G  11           H1       GUA  11   5.185  11.038  -6.105
  119   1H2     G  11          1H2       GUA  11   6.693  12.594  -6.530
  120   2H2     G  11          2H2       GUA  11   7.485  13.496  -5.259
  121   1H5*    G  12          1H5*      GUA  12   5.289  17.071  -0.539
  122   2H5*    G  12          2H5*      GUA  12   4.023  18.312  -0.438
  123    H4*    G  12           H4*      GUA  12   4.962  18.373  -2.650
  124    H3*    G  12           H3*      GUA  12   2.212  17.053  -2.624
  125    H2*    G  12           H2*      GUA  12   2.378  17.097  -5.027
  126   2HO*    G  12          2HO*      GUA  12   4.375  18.974  -4.482
  127    H1*    G  12           H1*      GUA  12   4.860  16.037  -5.101
  128    H8     G  12           H8       GUA  12   3.439  14.574  -1.963
  129    H1     G  12           H1       GUA  12   1.150  11.736  -7.212
  130   1H2     G  12          1H2       GUA  12   1.698  12.896  -9.009
  131   2H2     G  12          2H2       GUA  12   2.630  14.374  -8.919
  132   1H5*    C  13          1H5*      CYT  13   2.192  19.983  -5.442
  133   2H5*    C  13          2H5*      CYT  13   0.732  20.993  -5.451
  134    H4*    C  13           H4*      CYT  13   1.105  20.059  -7.664
  135    H3*    C  13           H3*      CYT  13  -1.270  18.842  -6.200
  136    H2*    C  13           H2*      CYT  13  -1.768  17.755  -8.268
  137   2HO*    C  13          2HO*      CYT  13  -1.295  18.711 -10.076
  138    H1*    C  13           H1*      CYT  13   0.839  17.006  -8.763
  139   1H4     C  13          1H4       CYT  13  -1.593  12.057  -5.495
  140   2H4     C  13          2H4       CYT  13  -1.252  12.899  -4.000
  141    H5     C  13           H5       CYT  13  -0.406  15.132  -3.903
  142    H6     C  13           H6       CYT  13   0.278  17.080  -5.206
  143   1H5*    C  14          1H5*      CYT  14  -2.392  20.190  -9.856
  144   2H5*    C  14          2H5*      CYT  14  -3.926  21.080  -9.876
  145    H4*    C  14           H4*      CYT  14  -3.985  19.329 -11.547
  146    H3*    C  14           H3*      CYT  14  -5.732  18.773  -9.129
  147    H2*    C  14           H2*      CYT  14  -6.560  16.874 -10.319
  148   2HO*    C  14          2HO*      CYT  14  -5.496  18.249 -12.524
  149    H1*    C  14           H1*      CYT  14  -4.088  16.052 -11.215
  150   1H4     C  14          1H4       CYT  14  -4.754  12.975  -5.645
  151   2H4     C  14          2H4       CYT  14  -4.321  14.435  -4.784
  152    H5     C  14           H5       CYT  14  -3.917  16.534  -5.861
  153    H6     C  14           H6       CYT  14  -3.884  17.724  -7.995
  154   1H5*    U  15          1H5*      URI  15  -8.018  18.385 -12.554
  155   2H5*    U  15          2H5*      URI  15  -9.467  19.407 -12.490
  156    H4*    U  15           H4*      URI  15 -10.127  17.220 -13.229
  157    H3*    U  15           H3*      URI  15 -10.901  17.749 -10.340
  158    H2*    U  15           H2*      URI  15 -12.080  15.670 -10.405
  159   2HO*    U  15          2HO*      URI  15 -12.374  16.277 -12.976
  160    H1*    U  15           H1*      URI  15 -10.136  14.278 -11.705
  161    H3     U  15           H3       URI  15  -9.831  12.879  -7.369
  162    H5     U  15           H5       URI  15  -7.734  16.526  -7.479
  163    H6     U  15           H6       URI  15  -8.561  16.858  -9.731
  164   1H5*    U  16          1H5*      URI  16 -14.086  16.410 -12.297
  165   2H5*    U  16          2H5*      URI  16 -15.604  17.275 -11.990
  166    H4*    U  16           H4*      URI  16 -15.917  14.922 -11.518
  167    H3*    U  16           H3*      URI  16 -15.777  16.624  -8.997
  168    H2*    U  16           H2*      URI  16 -16.416  14.648  -7.832
  169   2HO*    U  16          2HO*      URI  16 -17.159  13.761 -10.414
  170    H1*    U  16           H1*      URI  16 -14.754  12.962  -9.278
  171    H3     U  16           H3       URI  16 -12.833  13.167  -5.144
  172    H5     U  16           H5       URI  16 -11.718  16.765  -7.025
  173    H6     U  16           H6       URI  16 -13.225  16.207  -8.838
  174   1H5*    C  17          1H5*      CYT  17 -19.290  14.476  -8.793
  175   2H5*    C  17          2H5*      CYT  17 -20.682  15.511  -8.422
  176    H4*    C  17           H4*      CYT  17 -20.695  13.651  -6.893
  177    H3*    C  17           H3*      CYT  17 -19.771  16.229  -5.556
  178    H2*    C  17           H2*      CYT  17 -19.845  14.996  -3.522
  179   2HO*    C  17          2HO*      CYT  17 -21.844  13.751  -4.628
  180    H1*    C  17           H1*      CYT  17 -18.719  12.697  -4.570
  181   1H4     C  17          1H4       CYT  17 -13.779  15.954  -2.131
  182   2H4     C  17          2H4       CYT  17 -13.671  16.867  -3.620
  183    H5     C  17           H5       CYT  17 -15.238  16.658  -5.413
  184    H6     C  17           H6       CYT  17 -17.278  15.559  -6.180
  185   1H5*    C  18          1H5*      CYT  18 -22.785  14.904  -3.244
  186   2H5*    C  18          2H5*      CYT  18 -23.989  16.172  -2.937
  187    H4*    C  18           H4*      CYT  18 -23.302  15.261  -0.823
  188    H3*    C  18           H3*      CYT  18 -22.055  17.994  -1.333
  189    H2*    C  18           H2*      CYT  18 -21.305  17.861   0.911
  190   2HO*    C  18          2HO*      CYT  18 -22.608  17.009   2.316
  191    H1*    C  18           H1*      CYT  18 -20.671  15.137   0.808
  192   1H4     C  18          1H4       CYT  18 -15.085  18.131  -0.137
  193   2H4     C  18          2H4       CYT  18 -15.482  18.300  -1.833
  194    H5     C  18           H5       CYT  18 -17.585  17.648  -2.769
  195    H6     C  18           H6       CYT  18 -19.804  16.739  -2.292
  196   1H5*    C  19          1H5*      CYT  19 -23.989  18.458   2.200
  197   2H5*    C  19          2H5*      CYT  19 -24.933  19.960   2.245
  198    H4*    C  19           H4*      CYT  19 -23.422  19.975   4.111
  199    H3*    C  19           H3*      CYT  19 -22.446  21.830   1.891
  200    H2*    C  19           H2*      CYT  19 -20.830  22.520   3.470
  201   2HO*    C  19          2HO*      CYT  19 -22.109  21.043   5.524
  202    H1*    C  19           H1*      CYT  19 -20.432  19.963   4.574
  203   1H4     C  19          1H4       CYT  19 -15.477  20.854   0.631
  204   2H4     C  19          2H4       CYT  19 -16.485  20.396  -0.726
  205    H5     C  19           H5       CYT  19 -18.826  19.935  -0.534
  206    H6     C  19           H6       CYT  19 -20.740  19.857   0.983
  207   1H5*    A  20          1H5*      ADE  20 -22.503  24.226   4.912
  208   2H5*    A  20          2H5*      ADE  20 -23.007  25.885   4.531
  209    H4*    A  20           H4*      ADE  20 -20.701  25.900   5.268
  210    H3*    A  20           H3*      ADE  20 -20.977  26.357   2.268
  211    H2*    A  20           H2*      ADE  20 -18.643  26.764   2.251
  212   2HO*    A  20          2HO*      ADE  20 -18.872  26.972   5.087
  213    H1*    A  20           H1*      ADE  20 -18.002  24.764   4.071
  214    H8     A  20           H8       ADE  20 -20.575  23.547   1.566
  215   1H6     A  20          1H6       ADE  20 -15.854  22.302  -2.202
  216   2H6     A  20          2H6       ADE  20 -17.571  22.110  -1.931
  217    H2     A  20           H2       ADE  20 -14.246  24.612   1.296
  218   1H5*    C  21          1H5*      CYT  21 -18.559  28.905   3.820
  219   2H5*    C  21          2H5*      CYT  21 -18.744  30.638   3.500
  220    H4*    C  21           H4*      CYT  21 -16.443  29.911   3.081
  221    H3*    C  21           H3*      CYT  21 -17.894  31.443   1.286
  222    H2*    C  21           H2*      CYT  21 -18.338  29.748  -0.302
  223   2HO*    C  21          2HO*      CYT  21 -16.584  29.779  -1.901
  224    H1*    C  21           H1*      CYT  21 -15.588  28.606   0.210
  225   1H4     C  21          1H4       CYT  21 -17.898  23.611  -2.957
  226   2H4     C  21          2H4       CYT  21 -19.533  23.961  -2.443
  227    H5     C  21           H5       CYT  21 -20.099  25.820  -1.020
  228    H6     C  21           H6       CYT  21 -19.223  27.756   0.200
  229   1H5*    A  22          1H5*      ADE  22 -13.074  32.792  -1.460
  230   2H5*    A  22          2H5*      ADE  22 -13.029  31.302  -2.423
  231    H4*    A  22           H4*      ADE  22 -10.952  31.735  -1.087
  232    H3*    A  22           H3*      ADE  22 -12.222  29.241  -1.366
  233    H2*    A  22           H2*      ADE  22 -12.978  29.019   0.828
  234   2HO*    A  22          2HO*      ADE  22 -10.450  28.635   1.846
  235    H1*    A  22           H1*      ADE  22 -10.676  30.651   1.919
  236    H8     A  22           H8       ADE  22 -14.550  30.214   1.997
  237   1H6     A  22          1H6       ADE  22 -14.044  31.597   7.995
  238   2H6     A  22          2H6       ADE  22 -15.135  31.101   6.721
  239    H2     A  22           H2       ADE  22  -9.970  31.947   6.152
  240   1H5*    A  23          1H5*      ADE  23  -8.428  29.231   1.036
  241   2H5*    A  23          2H5*      ADE  23  -7.392  27.797   0.908
  242    H4*    A  23           H4*      ADE  23  -7.725  28.365   3.244
  243    H3*    A  23           H3*      ADE  23  -9.222  25.842   2.404
  244    H2*    A  23           H2*      ADE  23  -9.739  25.599   4.708
  245   2HO*    A  23          2HO*      ADE  23  -8.644  27.530   6.023
  246    H1*    A  23           H1*      ADE  23 -10.251  28.296   5.152
  247    H8     A  23           H8       ADE  23 -11.558  26.648   1.906
  248   1H6     A  23          1H6       ADE  23 -16.885  25.992   4.933
  249   2H6     A  23          2H6       ADE  23 -16.067  25.820   3.396
  250    H2     A  23           H2       ADE  23 -13.845  27.567   7.839
  251   1H5*    G  24          1H5*      GUA  24  -7.287  24.908   5.629
  252   2H5*    G  24          2H5*      GUA  24  -6.454  23.341   5.627
  253    H4*    G  24           H4*      GUA  24  -8.046  23.415   7.455
  254    H3*    G  24           H3*      GUA  24  -8.893  21.582   5.175
  255    H2*    G  24           H2*      GUA  24 -10.658  20.867   6.697
  256   2HO*    G  24          2HO*      GUA  24  -9.435  22.627   8.585
  257    H1*    G  24           H1*      GUA  24 -11.497  23.386   7.099
  258    H8     G  24           H8       GUA  24  -9.751  23.491   3.746
  259    H1     G  24           H1       GUA  24 -15.753  21.327   3.369
  260   1H2     G  24          1H2       GUA  24 -16.558  20.945   5.386
  261   2H2     G  24          2H2       GUA  24 -15.619  21.224   6.836
  262   1H5*    G  25          1H5*      GUA  25  -9.230  19.430   8.486
  263   2H5*    G  25          2H5*      GUA  25  -8.367  17.881   8.416
  264    H4*    G  25           H4*      GUA  25 -10.641  17.476   9.107
  265    H3*    G  25           H3*      GUA  25 -10.117  16.627   6.228
  266    H2*    G  25           H2*      GUA  25 -12.301  15.614   6.345
  267   2HO*    G  25          2HO*      GUA  25 -12.040  16.163   9.119
  268    H1*    G  25           H1*      GUA  25 -13.486  17.840   7.368
  269    H8     G  25           H8       GUA  25 -10.602  18.997   5.193
  270    H1     G  25           H1       GUA  25 -15.914  17.717   1.873
  271   1H2     G  25          1H2       GUA  25 -17.395  16.713   3.157
  272   2H2     G  25          2H2       GUA  25 -17.080  16.348   4.837
  273   1H5*    G  26          1H5*      GUA  26 -11.690  13.401   8.046
  274   2H5*    G  26          2H5*      GUA  26 -10.721  11.934   7.799
  275    H4*    G  26           H4*      GUA  26 -12.999  11.454   7.197
  276    H3*    G  26           H3*      GUA  26 -11.221  11.773   4.741
  277    H2*    G  26           H2*      GUA  26 -13.119  10.968   3.526
  278   2HO*    G  26          2HO*      GUA  26 -14.198  10.370   6.099
  279    H1*    G  26           H1*      GUA  26 -14.924  12.561   4.847
  280    H8     G  26           H8       GUA  26 -11.739  14.546   4.479
  281    H1     G  26           H1       GUA  26 -15.239  14.499  -0.870
  282   1H2     G  26          1H2       GUA  26 -16.859  13.015  -0.712
  283   2H2     G  26          2H2       GUA  26 -17.088  12.029   0.716
  284   1H5*    A  27          1H5*      ADE  27 -13.027   8.244   4.325
  285   2H5*    A  27          2H5*      ADE  27 -11.891   6.923   3.989
  286    H4*    A  27           H4*      ADE  27 -13.644   6.872   2.339
  287    H3*    A  27           H3*      ADE  27 -11.035   7.965   1.209
  288    H2*    A  27           H2*      ADE  27 -12.126   7.816  -0.916
  289   2HO*    A  27          2HO*      ADE  27 -13.977   6.223   0.519
  290    H1*    A  27           H1*      ADE  27 -14.489   8.915  -0.046
  291    H8     A  27           H8       ADE  27 -11.799  10.739   1.830
  292   1H6     A  27          1H6       ADE  27 -11.163  14.396  -3.087
  293   2H6     A  27          2H6       ADE  27 -10.766  14.158  -1.401
  294    H2     A  27           H2       ADE  27 -13.709  10.894  -4.307
  295   1H5*    A  28          1H5*      ADE  28 -12.276   4.794  -1.046
  296   2H5*    A  28          2H5*      ADE  28 -10.970   3.684  -1.514
  297    H4*    A  28           H4*      ADE  28 -12.162   4.402  -3.493
  298    H3*    A  28           H3*      ADE  28  -9.401   5.653  -3.220
  299    H2*    A  28           H2*      ADE  28  -9.744   6.584  -5.342
  300   2HO*    A  28          2HO*      ADE  28 -11.813   5.656  -6.468
  301    H1*    A  28           H1*      ADE  28 -12.542   6.879  -5.079
  302    H8     A  28           H8       ADE  28 -10.584   8.416  -2.213
  303   1H6     A  28          1H6       ADE  28 -10.224  13.542  -5.611
  304   2H6     A  28          2H6       ADE  28  -9.976  12.833  -4.030
  305    H2     A  28           H2       ADE  28 -11.856  10.270  -8.232
  306   1H5*    G  29          1H5*      GUA  29 -10.023   3.750  -6.804
  307   2H5*    G  29          2H5*      GUA  29  -8.645   2.819  -7.425
  308    H4*    G  29           H4*      GUA  29  -9.451   4.330  -9.140
  309    H3*    G  29           H3*      GUA  29  -6.777   5.184  -7.942
  310    H2*    G  29           H2*      GUA  29  -6.729   6.775  -9.746
  311   2HO*    G  29          2HO*      GUA  29  -7.818   6.487 -11.533
  312    H1*    G  29           H1*      GUA  29  -9.267   7.652  -9.298
  313    H8     G  29           H8       GUA  29  -7.928   6.644  -5.920
  314    H1     G  29           H1       GUA  29  -5.885  12.409  -7.786
  315   1H2     G  29          1H2       GUA  29  -6.384  12.747  -9.906
  316   2H2     G  29          2H2       GUA  29  -7.212  11.548 -10.873
  317   1H5*    G  30          1H5*      GUA  30  -6.480   5.006 -11.921
  318   2H5*    G  30          2H5*      GUA  30  -5.015   4.212 -12.535
  319    H4*    G  30           H4*      GUA  30  -5.237   6.406 -13.545
  320    H3*    G  30           H3*      GUA  30  -3.004   6.250 -11.473
  321    H2*    G  30           H2*      GUA  30  -2.378   8.413 -12.293
  322   2HO*    G  30          2HO*      GUA  30  -3.414   7.557 -14.543
  323    H1*    G  30           H1*      GUA  30  -4.925   9.411 -12.220
  324    H8     G  30           H8       GUA  30  -4.702   6.996  -9.343
  325    H1     G  30           H1       GUA  30  -2.024  12.651  -8.036
  326   1H2     G  30          1H2       GUA  30  -1.823  13.845  -9.877
  327   2H2     G  30          2H2       GUA  30  -2.333  13.246 -11.438
  328   1H5*    C  31          1H5*      CYT  31  -1.430   7.654 -14.848
  329   2H5*    C  31          2H5*      CYT  31   0.140   6.957 -15.292
  330    H4*    C  31           H4*      CYT  31   0.306   9.378 -15.206
  331    H3*    C  31           H3*      CYT  31   1.730   8.006 -12.885
  332    H2*    C  31           H2*      CYT  31   2.576  10.193 -12.396
  333   2HO*    C  31          2HO*      CYT  31   2.163  11.944 -13.849
  334    H1*    C  31           H1*      CYT  31   0.157  11.455 -12.806
  335   1H4     C  31          1H4       CYT  31   0.522  10.216  -6.534
  336   2H4     C  31          2H4       CYT  31  -0.272   8.683  -6.816
  337    H5     C  31           H5       CYT  31  -0.790   7.847  -9.002
  338    H6     C  31           H6       CYT  31  -0.643   8.281 -11.405
  339   1H5*    C  32          1H5*      CYT  32   4.441  10.460 -14.468
  340   2H5*    C  32          2H5*      CYT  32   5.955   9.636 -14.887
  341    H4*    C  32           H4*      CYT  32   6.491  11.571 -13.568
  342    H3*    C  32           H3*      CYT  32   6.747   8.988 -11.993
  343    H2*    C  32           H2*      CYT  32   7.661  10.291 -10.225
  344   2HO*    C  32          2HO*      CYT  32   8.314  11.948 -12.305
  345    H1*    C  32           H1*      CYT  32   5.861  12.364 -10.419
  346   1H4     C  32          1H4       CYT  32   3.150   8.349  -6.221
  347   2H4     C  32          2H4       CYT  32   2.478   7.437  -7.553
  348    H5     C  32           H5       CYT  32   2.981   7.883  -9.847
  349    H6     C  32           H6       CYT  32   4.235   9.300 -11.390
  350   1H5*    A  33          1H5*      ADE  33  10.170  10.927 -11.491
  351   2H5*    A  33          2H5*      ADE  33  11.639   9.946 -11.659
  352    H4*    A  33           H4*      ADE  33  11.589  11.053  -9.485
  353    H3*    A  33           H3*      ADE  33  11.097   8.090  -9.297
  354    H2*    A  33           H2*      ADE  33  11.125   8.313  -6.958
  355   2HO*    A  33          2HO*      ADE  33  11.818  10.583  -6.179
  356    H1*    A  33           H1*      ADE  33   9.949  10.896  -6.952
  357    H8     A  33           H8       ADE  33   8.013   8.378  -9.028
  358   1H6     A  33          1H6       ADE  33   5.083   6.800  -3.838
  359   2H6     A  33          2H6       ADE  33   5.130   6.630  -5.580
  360    H2     A  33           H2       ADE  33   8.497   9.503  -2.721
  361   1H5*    G  34          1H5*      GUA  34  13.837   9.396  -6.846
  362   2H5*    G  34          2H5*      GUA  34  15.355   8.503  -6.635
  363    H4*    G  34           H4*      GUA  34  14.265   8.924  -4.476
  364    H3*    G  34           H3*      GUA  34  14.236   5.994  -5.291
  365    H2*    G  34           H2*      GUA  34  13.202   5.521  -3.232
  366   2HO*    G  34          2HO*      GUA  34  13.162   7.417  -1.642
  367    H1*    G  34           H1*      GUA  34  11.774   7.961  -3.060
  368    H8     G  34           H8       GUA  34  11.219   6.169  -6.365
  369    H1     G  34           H1       GUA  34   7.463   4.065  -1.639
  370   1H2     G  34          1H2       GUA  34   8.148   4.880   0.296
  371   2H2     G  34          2H2       GUA  34   9.527   5.948   0.422
  372   1H5*    G  35          1H5*      GUA  35  16.932   3.018  -2.398
  373   2H5*    G  35          2H5*      GUA  35  15.687   2.993  -3.661
  374    H4*    G  35           H4*      GUA  35  15.264   3.116  -0.656
  375    H3*    G  35           H3*      GUA  35  14.677   0.990  -2.707
  376    H2*    G  35           H2*      GUA  35  12.782   0.375  -1.432
  377   2HO*    G  35          2HO*      GUA  35  12.585   0.784   0.683
  378    H1*    G  35           H1*      GUA  35  11.971   2.937  -0.791
  379    H8     G  35           H8       GUA  35  13.120   3.007  -4.372
  380    H1     G  35           H1       GUA  35   7.214   0.668  -3.701
  381   1H2     G  35          1H2       GUA  35   6.752   0.375  -1.562
  382   2H2     G  35          2H2       GUA  35   7.906   0.721  -0.299
  383   1H5*    G  36          1H5*      GUA  36  15.284  -0.236   1.656
  384   2H5*    G  36          2H5*      GUA  36  16.357  -1.649   1.694
  385    H4*    G  36           H4*      GUA  36  14.663  -1.908   3.395
  386    H3*    G  36           H3*      GUA  36  15.010  -3.908   1.440
  387    H2*    G  36           H2*      GUA  36  12.995  -3.540   0.285
  388   2HO*    G  36          2HO*      GUA  36  11.606  -4.761   2.363
  389    H1*    G  36           H1*      GUA  36  11.655  -2.779   2.889
  390    H8     G  36           H8       GUA  36  10.249  -0.292   2.174
  391    H1     G  36           H1       GUA  36   9.190  -3.370  -3.327
  392   1H2     G  36          1H2       GUA  36  10.677  -5.003  -3.567
  393   2H2     G  36          2H2       GUA  36  11.908  -5.324  -2.367
  394   1H5*    A  37          1H5*      ADE  37  15.952  -4.592   5.490
  395   2H5*    A  37          2H5*      ADE  37  16.009  -6.036   6.523
  396    H4*    A  37           H4*      ADE  37  15.186  -4.200   7.845
  397    H3*    A  37           H3*      ADE  37  12.981  -6.144   7.079
  398    H2*    A  37           H2*      ADE  37  11.493  -4.821   8.407
  399   2HO*    A  37          2HO*      ADE  37  12.236  -3.233   9.813
  400    H1*    A  37           H1*      ADE  37  12.412  -2.396   7.528
  401    H8     A  37           H8       ADE  37  12.501  -4.737   4.565
  402   1H6     A  37          1H6       ADE  37   6.524  -3.431   3.741
  403   2H6     A  37          2H6       ADE  37   7.938  -4.199   3.058
  404    H2     A  37           H2       ADE  37   7.771  -1.712   7.694
  405   1H5*    A  38          1H5*      ADE  38  12.497  -5.592  11.068
  406   2H5*    A  38          2H5*      ADE  38  12.014  -7.055  11.948
  407    H4*    A  38           H4*      ADE  38  10.307  -5.363  12.229
  408    H3*    A  38           H3*      ADE  38   9.423  -7.604  10.371
  409    H2*    A  38           H2*      ADE  38   7.265  -6.543  10.364
  410   2HO*    A  38          2HO*      ADE  38   8.325  -5.200  12.598
  411    H1*    A  38           H1*      ADE  38   8.236  -4.063   9.862
  412    H8     A  38           H8       ADE  38  10.485  -6.785   8.376
  413   1H6     A  38          1H6       ADE  38   6.871  -6.627   3.387
  414   2H6     A  38          2H6       ADE  38   8.346  -7.259   4.085
  415    H2     A  38           H2       ADE  38   4.983  -4.026   6.531
  416   1H5*    U  39          1H5*      URI  39   6.491  -7.137  13.131
  417   2H5*    U  39          2H5*      URI  39   5.899  -8.674  13.793
  418    H4*    U  39           H4*      URI  39   4.027  -7.400  12.952
  419    H3*    U  39           H3*      URI  39   4.722  -9.765  11.173
  420    H2*    U  39           H2*      URI  39   2.720  -9.237   9.962
  421   2HO*    U  39          2HO*      URI  39   2.102  -7.116  11.712
  422    H1*    U  39           H1*      URI  39   3.231  -6.554   9.842
  423    H3     U  39           H3       URI  39   4.294  -8.189   5.690
  424    H5     U  39           H5       URI  39   7.643  -9.060   8.085
  425    H6     U  39           H6       URI  39   6.349  -8.386  10.020
  426   1H5*    C  40          1H5*      CYT  40   0.794  -9.986  11.900
  427   2H5*    C  40          2H5*      CYT  40   0.261 -11.585  12.455
  428    H4*    C  40           H4*      CYT  40  -1.118 -10.867  10.592
  429    H3*    C  40           H3*      CYT  40   0.826 -13.086   9.816
  430    H2*    C  40           H2*      CYT  40  -0.294 -13.138   7.714
  431   2HO*    C  40          2HO*      CYT  40  -2.260 -12.247   7.360
  432    H1*    C  40           H1*      CYT  40  -0.431 -10.404   7.440
  433   1H4     C  40          1H4       CYT  40   4.963 -12.323   4.553
  434   2H4     C  40          2H4       CYT  40   5.795 -12.272   6.092
  435    H5     C  40           H5       CYT  40   4.700 -11.795   8.168
  436    H6     C  40           H6       CYT  40   2.559 -11.312   9.242
  437   1H5*    U  41          1H5*      URI  41  -2.813 -14.276   8.589
  438   2H5*    U  41          2H5*      URI  41  -3.225 -15.923   9.108
  439    H4*    U  41           H4*      URI  41  -3.593 -15.696   6.716
  440    H3*    U  41           H3*      URI  41  -1.126 -17.384   7.335
  441    H2*    U  41           H2*      URI  41  -0.974 -17.793   5.001
  442   2HO*    U  41          2HO*      URI  41  -2.639 -17.575   3.614
  443    H1*    U  41           H1*      URI  41  -1.672 -15.220   4.233
  444    H3     U  41           H3       URI  41   2.724 -15.803   3.069
  445    H5     U  41           H5       URI  41   2.780 -14.924   7.186
  446    H6     U  41           H6       URI  41   0.368 -15.145   7.198
  447   1H5*    U  42          1H5*      URI  42  -3.372 -19.528   4.750
  448   2H5*    U  42          2H5*      URI  42  -3.589 -21.230   5.203
  449    H4*    U  42           H4*      URI  42  -2.758 -21.083   2.924
  450    H3*    U  42           H3*      URI  42  -0.605 -22.081   4.840
  451    H2*    U  42           H2*      URI  42   0.735 -22.434   2.889
  452   2HO*    U  42          2HO*      URI  42  -1.444 -21.724   1.224
  453    H1*    U  42           H1*      URI  42   0.038 -20.059   1.681
  454    H3     U  42           H3       URI  42   4.380 -19.546   3.064
  455    H5     U  42           H5       URI  42   2.046 -18.826   6.490
  456    H6     U  42           H6       URI  42   0.118 -19.628   5.263
  457   1H5*    C  43          1H5*      CYT  43  -0.821 -24.694   1.659
  458   2H5*    C  43          2H5*      CYT  43  -0.797 -26.404   2.132
  459    H4*    C  43           H4*      CYT  43   0.925 -25.994   0.470
  460    H3*    C  43           H3*      CYT  43   2.099 -26.418   3.243
  461    H2*    C  43           H2*      CYT  43   4.224 -26.440   2.149
  462   2HO*    C  43          2HO*      CYT  43   3.987 -26.095  -0.328
  463    H1*    C  43           H1*      CYT  43   3.672 -24.268   0.551
  464   1H4     C  43          1H4       CYT  43   6.393 -21.931   5.872
  465   2H4     C  43          2H4       CYT  43   4.836 -21.962   6.673
  466    H5     C  43           H5       CYT  43   2.854 -22.860   5.671
  467    H6     C  43           H6       CYT  43   1.940 -24.012   3.718
  468   1H5*    C  44          1H5*      CYT  44   3.895 -28.974   0.669
  469   2H5*    C  44          2H5*      CYT  44   4.063 -30.628   1.295
  470    H4*    C  44           H4*      CYT  44   6.221 -29.794   0.534
  471    H3*    C  44           H3*      CYT  44   6.042 -29.923   3.573
  472    H2*    C  44           H2*      CYT  44   8.387 -29.450   3.550
  473   2HO*    C  44          2HO*      CYT  44   8.201 -29.997   0.758
  474    H1*    C  44           H1*      CYT  44   8.178 -27.501   1.595
  475   1H4     C  44          1H4       CYT  44   7.823 -24.592   7.331
  476   2H4     C  44          2H4       CYT  44   6.129 -25.016   7.430
  477    H5     C  44           H5       CYT  44   4.999 -26.339   5.789
  478    H6     C  44           H6       CYT  44   5.242 -27.603   3.713
  479   1H5*    C  45          1H5*      CYT  45   9.331 -31.752   2.645
  480   2H5*    C  45          2H5*      CYT  45   9.663 -33.293   3.461
  481    H4*    C  45           H4*      CYT  45  11.494 -31.702   3.817
  482    H3*    C  45           H3*      CYT  45   9.831 -32.217   6.312
  483    H2*    C  45           H2*      CYT  45  11.340 -30.872   7.508
  484   2HO*    C  45          2HO*      CYT  45  13.403 -30.823   7.055
  485    H1*    C  45           H1*      CYT  45  11.814 -29.068   5.400
  486   1H4     C  45          1H4       CYT  45   7.915 -26.184   9.555
  487   2H4     C  45          2H4       CYT  45   6.543 -27.023   8.865
  488    H5     C  45           H5       CYT  45   6.748 -28.692   7.140
  489    H6     C  45           H6       CYT  45   8.321 -29.934   5.731
  490    H3T    C  45           H3T      CYT  45  11.002 -33.963   6.284
  Start of MODEL   17
    1   1H5*    G   1          1H5*      GUA   1  14.019 -20.923  16.054
    2   2H5*    G   1          2H5*      GUA   1  14.374 -19.489  15.068
    3    H4*    G   1           H4*      GUA   1  15.926 -21.249  14.484
    4    H3*    G   1           H3*      GUA   1  13.809 -20.778  12.349
    5    H2*    G   1           H2*      GUA   1  15.084 -22.308  10.997
    6   2HO*    G   1          2HO*      GUA   1  17.145 -22.671  11.321
    7    H1*    G   1           H1*      GUA   1  15.299 -24.190  12.943
    8    H8     G   1           H8       GUA   1  12.026 -22.469  13.635
    9    H1     G   1           H1       GUA   1  11.612 -26.708   8.868
   10   1H2     G   1          1H2       GUA   1  13.623 -27.381   8.264
   11   2H2     G   1          2H2       GUA   1  15.079 -26.775   9.021
   12    H5T    G   1           H5T      GUA   1  12.110 -20.071  15.253
   13   1H5*    G   2          1H5*      GUA   2  17.341 -20.666  10.506
   14   2H5*    G   2          2H5*      GUA   2  17.567 -19.284   9.415
   15    H4*    G   2           H4*      GUA   2  18.004 -21.330   8.205
   16    H3*    G   2           H3*      GUA   2  15.363 -20.020   7.427
   17    H2*    G   2           H2*      GUA   2  15.303 -21.644   5.657
   18   2HO*    G   2          2HO*      GUA   2  17.980 -21.623   6.017
   19    H1*    G   2           H1*      GUA   2  15.913 -23.745   7.281
   20    H8     G   2           H8       GUA   2  13.943 -21.374   9.438
   21    H1     G   2           H1       GUA   2  10.246 -24.945   5.639
   22   1H2     G   2          1H2       GUA   2  11.473 -25.960   4.115
   23   2H2     G   2          2H2       GUA   2  13.208 -25.757   4.029
   24   1H5*    G   3          1H5*      GUA   3  17.446 -20.665   4.081
   25   2H5*    G   3          2H5*      GUA   3  17.488 -19.287   2.963
   26    H4*    G   3           H4*      GUA   3  16.697 -21.261   1.794
   27    H3*    G   3           H3*      GUA   3  14.505 -19.223   2.339
   28    H2*    G   3           H2*      GUA   3  13.138 -20.593   0.920
   29   2HO*    G   3          2HO*      GUA   3  15.537 -22.015   0.310
   30    H1*    G   3           H1*      GUA   3  13.945 -22.967   2.065
   31    H8     G   3           H8       GUA   3  13.738 -20.412   4.833
   32    H1     G   3           H1       GUA   3   8.029 -22.801   3.219
   33   1H2     G   3          1H2       GUA   3   8.197 -23.992   1.368
   34   2H2     G   3          2H2       GUA   3   9.712 -24.186   0.515
   35   1H5*    A   4          1H5*      ADE   4  14.501 -20.069  -1.590
   36   2H5*    A   4          2H5*      ADE   4  14.426 -18.643  -2.643
   37    H4*    A   4           H4*      ADE   4  12.683 -20.193  -3.274
   38    H3*    A   4           H3*      ADE   4  11.617 -17.746  -1.815
   39    H2*    A   4           H2*      ADE   4   9.451 -18.558  -2.383
   40   2HO*    A   4          2HO*      ADE   4   9.113 -20.107  -3.928
   41    H1*    A   4           H1*      ADE   4  10.017 -21.212  -1.821
   42    H8     A   4           H8       ADE   4  11.667 -19.030   0.788
   43   1H6     A   4          1H6       ADE   4   6.267 -18.952   3.764
   44   2H6     A   4          2H6       ADE   4   7.965 -18.537   3.840
   45    H2     A   4           H2       ADE   4   5.589 -20.843  -0.259
   46   1H5*    A   5          1H5*      ADE   5   9.642 -18.102  -5.301
   47   2H5*    A   5          2H5*      ADE   5   9.444 -16.589  -6.207
   48    H4*    A   5           H4*      ADE   5   7.282 -17.629  -5.895
   49    H3*    A   5           H3*      ADE   5   7.677 -15.154  -4.164
   50    H2*    A   5           H2*      ADE   5   5.375 -15.391  -3.594
   51   2HO*    A   5          2HO*      ADE   5   5.179 -16.368  -6.027
   52    H1*    A   5           H1*      ADE   5   5.468 -18.131  -3.278
   53    H8     A   5           H8       ADE   5   8.673 -16.673  -1.912
   54   1H6     A   5          1H6       ADE   5   5.666 -15.708   3.381
   55   2H6     A   5          2H6       ADE   5   7.223 -15.712   2.583
   56    H2     A   5           H2       ADE   5   2.635 -16.880   0.274
   57   1H5*    G   6          1H5*      GUA   6   4.257 -14.756  -6.180
   58   2H5*    G   6          2H5*      GUA   6   3.984 -13.172  -6.934
   59    H4*    G   6           H4*      GUA   6   2.098 -13.737  -5.522
   60    H3*    G   6           H3*      GUA   6   3.849 -11.531  -4.364
   61    H2*    G   6           H2*      GUA   6   2.200 -11.305  -2.677
   62   2HO*    G   6          2HO*      GUA   6   0.157 -11.679  -3.063
   63    H1*    G   6           H1*      GUA   6   1.696 -14.030  -2.407
   64    H8     G   6           H8       GUA   6   5.419 -13.464  -2.669
   65    H1     G   6           H1       GUA   6   3.139 -12.419   3.209
   66   1H2     G   6          1H2       GUA   6   0.931 -12.385   3.176
   67   2H2     G   6          2H2       GUA   6   0.016 -12.606   1.701
   68   1H5*    A   7          1H5*      ADE   7   0.093 -10.268  -4.326
   69   2H5*    A   7          2H5*      ADE   7  -0.191  -8.607  -4.887
   70    H4*    A   7           H4*      ADE   7  -1.095  -8.898  -2.648
   71    H3*    A   7           H3*      ADE   7   1.389  -7.156  -2.787
   72    H2*    A   7           H2*      ADE   7   1.148  -6.741  -0.498
   73   2HO*    A   7          2HO*      ADE   7  -1.557  -7.373  -1.010
   74    H1*    A   7           H1*      ADE   7   0.020  -9.249   0.149
   75    H8     A   7           H8       ADE   7   3.225  -9.599  -1.823
   76   1H6     A   7          1H6       ADE   7   6.254  -9.256   3.532
   77   2H6     A   7          2H6       ADE   7   6.375  -9.606   1.822
   78    H2     A   7           H2       ADE   7   1.960  -8.171   4.314
   79   1H5*    U   8          1H5*      URI   8  -1.345  -5.479  -0.597
   80   2H5*    U   8          2H5*      URI   8  -1.940  -3.889  -1.113
   81    H4*    U   8           H4*      URI   8  -1.538  -3.867   1.284
   82    H3*    U   8           H3*      URI   8  -0.314  -2.022  -0.453
   83    H2*    U   8           H2*      URI   8   1.895  -2.738  -0.115
   84   2HO*    U   8          2HO*      URI   8   2.851  -1.384   1.260
   85    H1*    U   8           H1*      URI   8   1.157  -3.507   2.733
   86    H3     U   8           H3       URI   8   5.095  -5.411   3.648
   87    H5     U   8           H5       URI   8   4.657  -6.156  -0.472
   88    H6     U   8           H6       URI   8   2.558  -4.952  -0.399
   89   1H5*    C   9          1H5*      CYT   9   0.884  -0.693   3.546
   90   2H5*    C   9          2H5*      CYT   9  -0.024   0.772   3.974
   91    H4*    C   9           H4*      CYT   9   2.245   1.015   4.763
   92    H3*    C   9           H3*      CYT   9   1.684   2.695   2.292
   93    H2*    C   9           H2*      CYT   9   3.855   3.687   2.663
   94   2HO*    C   9          2HO*      CYT   9   3.550   2.516   5.191
   95    H1*    C   9           H1*      CYT   9   5.117   1.320   2.908
   96   1H4     C   9          1H4       CYT   9   4.652   2.289  -3.409
   97   2H4     C   9          2H4       CYT   9   3.157   1.377  -3.418
   98    H5     C   9           H5       CYT   9   2.084   0.582  -1.424
   99    H6     C   9           H6       CYT   9   2.209   0.476   1.017
  100   1H5*    U  10          1H5*      URI  10   3.287   5.177   5.098
  101   2H5*    U  10          2H5*      URI  10   2.336   6.654   5.341
  102    H4*    U  10           H4*      URI  10   4.636   7.267   4.961
  103    H3*    U  10           H3*      URI  10   2.856   7.854   2.560
  104    H2*    U  10           H2*      URI  10   4.795   9.036   1.695
  105   2HO*    U  10          2HO*      URI  10   6.212   8.321   4.049
  106    H1*    U  10           H1*      URI  10   6.432   6.924   2.066
  107    H3     U  10           H3       URI  10   5.062   6.562  -2.293
  108    H5     U  10           H5       URI  10   2.029   4.720  -0.029
  109    H6     U  10           H6       URI  10   3.118   5.540   1.973
  110   1H5*    G  11          1H5*      GUA  11   4.871  11.158   3.525
  111   2H5*    G  11          2H5*      GUA  11   3.923  12.659   3.540
  112    H4*    G  11           H4*      GUA  11   5.853  12.933   2.105
  113    H3*    G  11           H3*      GUA  11   3.255  12.692   0.492
  114    H2*    G  11           H2*      GUA  11   4.683  13.411  -1.307
  115   2HO*    G  11          2HO*      GUA  11   5.930  14.850   0.231
  116    H1*    G  11           H1*      GUA  11   6.662  11.626  -0.692
  117    H8     G  11           H8       GUA  11   3.560   9.745   0.127
  118    H1     G  11           H1       GUA  11   4.502  10.154  -6.182
  119   1H2     G  11          1H2       GUA  11   6.070  11.635  -6.627
  120   2H2     G  11          2H2       GUA  11   6.888  12.535  -5.371
  121   1H5*    G  12          1H5*      GUA  12   4.867  16.203  -0.649
  122   2H5*    G  12          2H5*      GUA  12   3.682  17.524  -0.593
  123    H4*    G  12           H4*      GUA  12   4.694  17.503  -2.774
  124    H3*    G  12           H3*      GUA  12   1.863  16.386  -2.800
  125    H2*    G  12           H2*      GUA  12   2.069  16.397  -5.196
  126   2HO*    G  12          2HO*      GUA  12   3.308  17.812  -6.128
  127    H1*    G  12           H1*      GUA  12   4.468  15.154  -5.218
  128    H8     G  12           H8       GUA  12   2.931  13.804  -2.094
  129    H1     G  12           H1       GUA  12   0.435  11.136  -7.340
  130   1H2     G  12          1H2       GUA  12   1.042  12.268  -9.136
  131   2H2     G  12          2H2       GUA  12   2.081  13.673  -9.047
  132   1H5*    C  13          1H5*      CYT  13   2.106  19.279  -5.625
  133   2H5*    C  13          2H5*      CYT  13   0.730  20.400  -5.652
  134    H4*    C  13           H4*      CYT  13   1.065  19.441  -7.862
  135    H3*    C  13           H3*      CYT  13  -1.424  18.385  -6.455
  136    H2*    C  13           H2*      CYT  13  -1.945  17.340  -8.556
  137   2HO*    C  13          2HO*      CYT  13  -1.051  17.926 -10.427
  138    H1*    C  13           H1*      CYT  13   0.586  16.375  -8.950
  139   1H4     C  13          1H4       CYT  13  -2.286  11.715  -5.654
  140   2H4     C  13          2H4       CYT  13  -1.904  12.545  -4.161
  141    H5     C  13           H5       CYT  13  -0.886  14.713  -4.078
  142    H6     C  13           H6       CYT  13  -0.017  16.575  -5.401
  143   1H5*    C  14          1H5*      CYT  14  -2.406  19.784 -10.192
  144   2H5*    C  14          2H5*      CYT  14  -3.862  20.798 -10.236
  145    H4*    C  14           H4*      CYT  14  -4.058  19.040 -11.891
  146    H3*    C  14           H3*      CYT  14  -5.868  18.640  -9.477
  147    H2*    C  14           H2*      CYT  14  -6.837  16.819 -10.697
  148   2HO*    C  14          2HO*      CYT  14  -5.225  17.431 -12.945
  149    H1*    C  14           H1*      CYT  14  -4.436  15.783 -11.526
  150   1H4     C  14          1H4       CYT  14  -5.236  12.805  -5.942
  151   2H4     C  14          2H4       CYT  14  -4.669  14.230  -5.097
  152    H5     C  14           H5       CYT  14  -4.166  16.300  -6.192
  153    H6     C  14           H6       CYT  14  -4.100  17.475  -8.332
  154   1H5*    U  15          1H5*      URI  15  -8.183  18.402 -12.881
  155   2H5*    U  15          2H5*      URI  15  -9.558  19.522 -12.821
  156    H4*    U  15           H4*      URI  15 -10.373  17.353 -13.483
  157    H3*    U  15           H3*      URI  15 -11.057  18.033 -10.600
  158    H2*    U  15           H2*      URI  15 -12.371  16.047 -10.567
  159   2HO*    U  15          2HO*      URI  15 -11.942  15.344 -13.222
  160    H1*    U  15           H1*      URI  15 -10.561  14.483 -11.884
  161    H3     U  15           H3       URI  15 -10.358  13.122  -7.538
  162    H5     U  15           H5       URI  15  -8.008  16.612  -7.680
  163    H6     U  15           H6       URI  15  -8.795  16.973  -9.943
  164   1H5*    U  16          1H5*      URI  16 -14.412  16.857 -12.471
  165   2H5*    U  16          2H5*      URI  16 -15.849  17.852 -12.156
  166    H4*    U  16           H4*      URI  16 -16.351  15.543 -11.634
  167    H3*    U  16           H3*      URI  16 -16.030  17.280  -9.153
  168    H2*    U  16           H2*      URI  16 -16.839  15.389  -7.953
  169   2HO*    U  16          2HO*      URI  16 -17.768  13.622  -8.997
  170    H1*    U  16           H1*      URI  16 -15.334  13.539  -9.378
  171    H3     U  16           H3       URI  16 -13.316  13.639  -5.271
  172    H5     U  16           H5       URI  16 -11.893  17.053  -7.277
  173    H6     U  16           H6       URI  16 -13.515  16.626  -9.020
  174   1H5*    C  17          1H5*      CYT  17 -19.664  15.476  -8.917
  175   2H5*    C  17          2H5*      CYT  17 -20.968  16.620  -8.538
  176    H4*    C  17           H4*      CYT  17 -21.088  14.773  -6.995
  177    H3*    C  17           H3*      CYT  17 -19.981  17.301  -5.703
  178    H2*    C  17           H2*      CYT  17 -20.149  16.096  -3.652
  179   2HO*    C  17          2HO*      CYT  17 -21.208  14.040  -3.596
  180    H1*    C  17           H1*      CYT  17 -19.181  13.712  -4.691
  181   1H4     C  17          1H4       CYT  17 -13.968  16.507  -2.262
  182   2H4     C  17          2H4       CYT  17 -13.770  17.395  -3.756
  183    H5     C  17           H5       CYT  17 -15.354  17.332  -5.550
  184    H6     C  17           H6       CYT  17 -17.498  16.437  -6.309
  185   1H5*    C  18          1H5*      CYT  18 -23.010  16.104  -3.400
  186   2H5*    C  18          2H5*      CYT  18 -24.165  17.399  -3.031
  187    H4*    C  18           H4*      CYT  18 -23.462  16.389  -0.962
  188    H3*    C  18           H3*      CYT  18 -22.170  19.118  -1.395
  189    H2*    C  18           H2*      CYT  18 -21.353  18.879   0.807
  190   2HO*    C  18          2HO*      CYT  18 -23.650  17.671   1.195
  191    H1*    C  18           H1*      CYT  18 -20.872  16.114   0.621
  192   1H4     C  18          1H4       CYT  18 -15.120  18.803  -0.080
  193   2H4     C  18          2H4       CYT  18 -15.463  19.076  -1.775
  194    H5     C  18           H5       CYT  18 -17.589  18.603  -2.784
  195    H6     C  18           H6       CYT  18 -19.865  17.802  -2.389
  196   1H5*    C  19          1H5*      CYT  19 -23.930  19.438   2.196
  197   2H5*    C  19          2H5*      CYT  19 -24.842  20.948   2.400
  198    H4*    C  19           H4*      CYT  19 -23.197  20.791   4.164
  199    H3*    C  19           H3*      CYT  19 -22.412  22.829   2.031
  200    H2*    C  19           H2*      CYT  19 -20.581  23.349   3.396
  201   2HO*    C  19          2HO*      CYT  19 -21.330  23.775   5.348
  202    H1*    C  19           H1*      CYT  19 -20.339  20.743   4.552
  203   1H4     C  19          1H4       CYT  19 -15.147  21.351   0.914
  204   2H4     C  19          2H4       CYT  19 -16.098  20.974  -0.506
  205    H5     C  19           H5       CYT  19 -18.485  20.694  -0.460
  206    H6     C  19           H6       CYT  19 -20.485  20.737   0.952
  207   1H5*    A  20          1H5*      ADE  20 -22.647  27.392   2.731
  208   2H5*    A  20          2H5*      ADE  20 -21.869  26.136   1.744
  209    H4*    A  20           H4*      ADE  20 -20.721  27.556   4.170
  210    H3*    A  20           H3*      ADE  20 -20.047  27.602   1.212
  211    H2*    A  20           H2*      ADE  20 -17.751  27.853   1.784
  212   2HO*    A  20          2HO*      ADE  20 -18.804  29.003   4.005
  213    H1*    A  20           H1*      ADE  20 -17.707  26.029   3.815
  214    H8     A  20           H8       ADE  20 -20.058  24.563   1.287
  215   1H6     A  20          1H6       ADE  20 -15.089  22.515  -1.747
  216   2H6     A  20          2H6       ADE  20 -16.831  22.432  -1.615
  217    H2     A  20           H2       ADE  20 -13.686  25.378   1.410
  218   1H5*    C  21          1H5*      CYT  21 -17.811  30.322   2.819
  219   2H5*    C  21          2H5*      CYT  21 -17.892  31.960   2.141
  220    H4*    C  21           H4*      CYT  21 -15.581  31.139   2.235
  221    H3*    C  21           H3*      CYT  21 -16.766  32.212  -0.095
  222    H2*    C  21           H2*      CYT  21 -16.589  30.400  -1.513
  223   2HO*    C  21          2HO*      CYT  21 -14.869  31.658  -2.295
  224    H1*    C  21           H1*      CYT  21 -14.302  29.166  -0.029
  225   1H4     C  21          1H4       CYT  21 -16.654  23.961  -2.797
  226   2H4     C  21          2H4       CYT  21 -18.282  24.596  -2.739
  227    H5     C  21           H5       CYT  21 -18.833  26.730  -1.782
  228    H6     C  21           H6       CYT  21 -17.938  28.747  -0.724
  229   1H5*    A  22          1H5*      ADE  22 -12.215  31.357  -2.207
  230   2H5*    A  22          2H5*      ADE  22 -13.006  30.855  -0.700
  231    H4*    A  22           H4*      ADE  22 -10.103  31.608  -1.122
  232    H3*    A  22           H3*      ADE  22 -11.254  29.091  -1.204
  233    H2*    A  22           H2*      ADE  22 -12.015  29.022   1.029
  234   2HO*    A  22          2HO*      ADE  22  -9.823  28.401   2.281
  235    H1*    A  22           H1*      ADE  22  -9.583  30.517   2.028
  236    H8     A  22           H8       ADE  22 -13.486  30.422   2.178
  237   1H6     A  22          1H6       ADE  22 -12.699  31.936   8.125
  238   2H6     A  22          2H6       ADE  22 -13.870  31.513   6.896
  239    H2     A  22           H2       ADE  22  -8.663  31.818   6.186
  240   1H5*    A  23          1H5*      ADE  23  -7.504  29.122   1.260
  241   2H5*    A  23          2H5*      ADE  23  -6.527  27.641   1.245
  242    H4*    A  23           H4*      ADE  23  -6.980  28.284   3.538
  243    H3*    A  23           H3*      ADE  23  -8.568  25.812   2.677
  244    H2*    A  23           H2*      ADE  23  -9.240  25.683   4.938
  245   2HO*    A  23          2HO*      ADE  23  -8.195  27.220   6.485
  246    H1*    A  23           H1*      ADE  23  -9.515  28.438   5.316
  247    H8     A  23           H8       ADE  23 -10.941  26.860   2.095
  248   1H6     A  23          1H6       ADE  23 -16.313  26.598   5.093
  249   2H6     A  23          2H6       ADE  23 -15.496  26.354   3.566
  250    H2     A  23           H2       ADE  23 -13.188  27.976   8.012
  251   1H5*    G  24          1H5*      GUA  24  -6.836  24.798   6.005
  252   2H5*    G  24          2H5*      GUA  24  -6.116  23.175   6.035
  253    H4*    G  24           H4*      GUA  24  -7.772  23.345   7.788
  254    H3*    G  24           H3*      GUA  24  -8.679  21.611   5.448
  255    H2*    G  24           H2*      GUA  24 -10.552  21.030   6.891
  256   2HO*    G  24          2HO*      GUA  24 -10.419  21.240   8.979
  257    H1*    G  24           H1*      GUA  24 -11.192  23.597   7.317
  258    H8     G  24           H8       GUA  24  -9.336  23.618   4.022
  259    H1     G  24           H1       GUA  24 -15.481  21.996   3.427
  260   1H2     G  24          1H2       GUA  24 -16.371  21.617   5.411
  261   2H2     G  24          2H2       GUA  24 -15.450  21.768   6.891
  262   1H5*    G  25          1H5*      GUA  25  -9.336  19.435   8.686
  263   2H5*    G  25          2H5*      GUA  25  -8.609  17.818   8.611
  264    H4*    G  25           H4*      GUA  25 -10.939  17.595   9.184
  265    H3*    G  25           H3*      GUA  25 -10.357  16.781   6.308
  266    H2*    G  25           H2*      GUA  25 -12.619  15.955   6.300
  267   2HO*    G  25          2HO*      GUA  25 -12.320  16.214   9.082
  268    H1*    G  25           H1*      GUA  25 -13.662  18.231   7.395
  269    H8     G  25           H8       GUA  25 -10.698  19.305   5.318
  270    H1     G  25           H1       GUA  25 -15.986  18.404   1.841
  271   1H2     G  25          1H2       GUA  25 -17.533  17.395   3.048
  272   2H2     G  25          2H2       GUA  25 -17.266  16.940   4.717
  273   1H5*    G  26          1H5*      GUA  26 -12.284  13.694   8.007
  274   2H5*    G  26          2H5*      GUA  26 -11.459  12.140   7.772
  275    H4*    G  26           H4*      GUA  26 -13.750  11.907   7.070
  276    H3*    G  26           H3*      GUA  26 -11.835  12.065   4.698
  277    H2*    G  26           H2*      GUA  26 -13.739  11.473   3.387
  278   2HO*    G  26          2HO*      GUA  26 -15.308  11.158   5.724
  279    H1*    G  26           H1*      GUA  26 -15.466  13.170   4.700
  280    H8     G  26           H8       GUA  26 -12.158  14.946   4.386
  281    H1     G  26           H1       GUA  26 -15.595  15.130  -1.001
  282   1H2     G  26          1H2       GUA  26 -17.298  13.737  -0.868
  283   2H2     G  26          2H2       GUA  26 -17.598  12.763   0.554
  284   1H5*    A  27          1H5*      ADE  27 -14.002   8.708   4.191
  285   2H5*    A  27          2H5*      ADE  27 -12.992   7.281   3.882
  286    H4*    A  27           H4*      ADE  27 -14.684   7.411   2.173
  287    H3*    A  27           H3*      ADE  27 -11.936   8.241   1.148
  288    H2*    A  27           H2*      ADE  27 -12.933   8.234  -1.003
  289   2HO*    A  27          2HO*      ADE  27 -14.525   6.371   0.105
  290    H1*    A  27           H1*      ADE  27 -15.282   9.456  -0.212
  291    H8     A  27           H8       ADE  27 -12.464  11.114   1.653
  292   1H6     A  27          1H6       ADE  27 -11.613  14.676  -3.300
  293   2H6     A  27          2H6       ADE  27 -11.212  14.419  -1.616
  294    H2     A  27           H2       ADE  27 -14.414  11.354  -4.465
  295   1H5*    A  28          1H5*      ADE  28 -13.391   5.224  -1.151
  296   2H5*    A  28          2H5*      ADE  28 -12.180   4.011  -1.611
  297    H4*    A  28           H4*      ADE  28 -13.277   4.855  -3.597
  298    H3*    A  28           H3*      ADE  28 -10.425   5.847  -3.267
  299    H2*    A  28           H2*      ADE  28 -10.648   6.827  -5.381
  300   2HO*    A  28          2HO*      ADE  28 -12.997   5.301  -5.866
  301    H1*    A  28           H1*      ADE  28 -13.431   7.335  -5.160
  302    H8     A  28           H8       ADE  28 -11.378   8.752  -2.294
  303   1H6     A  28          1H6       ADE  28 -10.689  13.826  -5.728
  304   2H6     A  28          2H6       ADE  28 -10.489  13.117  -4.141
  305    H2     A  28           H2       ADE  28 -12.497  10.640  -8.335
  306   1H5*    G  29          1H5*      GUA  29 -11.243   3.989  -6.877
  307   2H5*    G  29          2H5*      GUA  29  -9.950   2.944  -7.500
  308    H4*    G  29           H4*      GUA  29 -10.643   4.508  -9.223
  309    H3*    G  29           H3*      GUA  29  -7.900   5.154  -8.046
  310    H2*    G  29           H2*      GUA  29  -7.738   6.710  -9.877
  311   2HO*    G  29          2HO*      GUA  29  -9.649   6.840 -11.326
  312    H1*    G  29           H1*      GUA  29 -10.200   7.786  -9.421
  313    H8     G  29           H8       GUA  29  -8.888   6.746  -6.043
  314    H1     G  29           H1       GUA  29  -6.491  12.328  -8.037
  315   1H2     G  29          1H2       GUA  29  -6.975  12.649 -10.165
  316   2H2     G  29          2H2       GUA  29  -7.881  11.483 -11.104
  317   1H5*    G  30          1H5*      GUA  30  -7.610   4.934 -12.021
  318   2H5*    G  30          2H5*      GUA  30  -6.204   4.029 -12.622
  319    H4*    G  30           H4*      GUA  30  -6.253   6.224 -13.649
  320    H3*    G  30           H3*      GUA  30  -4.051   5.949 -11.554
  321    H2*    G  30           H2*      GUA  30  -3.280   8.059 -12.432
  322   2HO*    G  30          2HO*      GUA  30  -4.686   7.244 -14.616
  323    H1*    G  30           H1*      GUA  30  -5.751   9.220 -12.345
  324    H8     G  30           H8       GUA  30  -5.700   6.811  -9.457
  325    H1     G  30           H1       GUA  30  -2.631  12.272  -8.159
  326   1H2     G  30          1H2       GUA  30  -2.349  13.447 -10.006
  327   2H2     G  30          2H2       GUA  30  -2.900  12.882 -11.567
  328   1H5*    C  31          1H5*      CYT  31  -2.333   7.190 -14.965
  329   2H5*    C  31          2H5*      CYT  31  -0.817   6.365 -15.381
  330    H4*    C  31           H4*      CYT  31  -0.452   8.763 -15.323
  331    H3*    C  31           H3*      CYT  31   0.822   7.323 -12.947
  332    H2*    C  31           H2*      CYT  31   1.845   9.451 -12.510
  333   2HO*    C  31          2HO*      CYT  31   1.092  11.165 -14.200
  334    H1*    C  31           H1*      CYT  31  -0.457  10.883 -12.943
  335   1H4     C  31          1H4       CYT  31  -0.350   9.689  -6.658
  336   2H4     C  31          2H4       CYT  31  -1.298   8.246  -6.948
  337    H5     C  31           H5       CYT  31  -1.830   7.435  -9.139
  338    H6     C  31           H6       CYT  31  -1.576   7.820 -11.540
  339   1H5*    C  32          1H5*      CYT  32   3.789   9.520 -14.552
  340   2H5*    C  32          2H5*      CYT  32   5.227   8.549 -14.921
  341    H4*    C  32           H4*      CYT  32   5.922  10.457 -13.632
  342    H3*    C  32           H3*      CYT  32   5.901   7.912 -11.967
  343    H2*    C  32           H2*      CYT  32   6.925   9.198 -10.234
  344   2HO*    C  32          2HO*      CYT  32   8.039  10.981 -10.614
  345    H1*    C  32           H1*      CYT  32   5.297  11.387 -10.509
  346   1H4     C  32          1H4       CYT  32   2.144   7.740  -6.300
  347   2H4     C  32          2H4       CYT  32   1.416   6.863  -7.628
  348    H5     C  32           H5       CYT  32   2.002   7.211  -9.921
  349    H6     C  32           H6       CYT  32   3.420   8.467 -11.464
  350   1H5*    A  33          1H5*      ADE  33   9.555   9.543 -11.496
  351   2H5*    A  33          2H5*      ADE  33  10.906   8.402 -11.633
  352    H4*    A  33           H4*      ADE  33  11.041   9.588  -9.518
  353    H3*    A  33           H3*      ADE  33  10.187   6.723  -9.149
  354    H2*    A  33           H2*      ADE  33  10.307   7.103  -6.824
  355   2HO*    A  33          2HO*      ADE  33  11.254   9.199  -6.094
  356    H1*    A  33           H1*      ADE  33   9.344   9.743  -6.933
  357    H8     A  33           H8       ADE  33   7.266   7.328  -9.008
  358   1H6     A  33          1H6       ADE  33   4.164   6.021  -3.838
  359   2H6     A  33          2H6       ADE  33   4.241   5.797  -5.571
  360    H2     A  33           H2       ADE  33   7.676   8.594  -2.720
  361   1H5*    G  34          1H5*      GUA  34  13.306   7.809  -6.806
  362   2H5*    G  34          2H5*      GUA  34  14.662   6.675  -6.670
  363    H4*    G  34           H4*      GUA  34  13.869   7.351  -4.456
  364    H3*    G  34           H3*      GUA  34  13.227   4.420  -5.071
  365    H2*    G  34           H2*      GUA  34  12.423   4.305  -2.835
  366   2HO*    G  34          2HO*      GUA  34  12.813   6.625  -1.736
  367    H1*    G  34           H1*      GUA  34  11.206   6.796  -2.840
  368    H8     G  34           H8       GUA  34  10.525   5.022  -6.132
  369    H1     G  34           H1       GUA  34   6.586   3.264  -1.410
  370   1H2     G  34          1H2       GUA  34   7.323   4.050   0.524
  371   2H2     G  34          2H2       GUA  34   8.779   5.012   0.646
  372   1H5*    G  35          1H5*      GUA  35  15.051   4.621  -1.391
  373   2H5*    G  35          2H5*      GUA  35  16.283   3.375  -1.118
  374    H4*    G  35           H4*      GUA  35  14.665   3.305   0.694
  375    H3*    G  35           H3*      GUA  35  14.381   0.921  -1.186
  376    H2*    G  35           H2*      GUA  35  12.751   0.096   0.303
  377   2HO*    G  35          2HO*      GUA  35  13.474   2.099   2.195
  378    H1*    G  35           H1*      GUA  35  11.597   2.561   0.885
  379    H8     G  35           H8       GUA  35  12.345   2.150  -2.827
  380    H1     G  35           H1       GUA  35   6.913  -0.692  -1.009
  381   1H2     G  35          1H2       GUA  35   6.736  -0.653   1.196
  382   2H2     G  35          2H2       GUA  35   7.951   0.076   2.217
  383   1H5*    G  36          1H5*      GUA  36  18.031   0.402   2.134
  384   2H5*    G  36          2H5*      GUA  36  18.565  -1.288   2.181
  385    H4*    G  36           H4*      GUA  36  18.722  -0.661   4.413
  386    H3*    G  36           H3*      GUA  36  16.717  -2.503   3.898
  387    H2*    G  36           H2*      GUA  36  14.901  -0.987   4.116
  388   2HO*    G  36          2HO*      GUA  36  15.514  -2.354   6.403
  389    H1*    G  36           H1*      GUA  36  16.377   0.382   6.382
  390    H8     G  36           H8       GUA  36  16.041   3.229   5.761
  391    H1     G  36           H1       GUA  36  10.340   1.399   3.523
  392   1H2     G  36          1H2       GUA  36  10.363  -0.797   3.148
  393   2H2     G  36          2H2       GUA  36  11.773  -1.778   3.470
  394   1H5*    A  37          1H5*      ADE  37  16.423  -1.756   8.253
  395   2H5*    A  37          2H5*      ADE  37  16.545  -3.242   9.215
  396    H4*    A  37           H4*      ADE  37  14.648  -1.959   9.981
  397    H3*    A  37           H3*      ADE  37  13.781  -4.448   8.471
  398    H2*    A  37           H2*      ADE  37  11.554  -3.821   8.906
  399   2HO*    A  37          2HO*      ADE  37  10.936  -2.694  10.613
  400    H1*    A  37           H1*      ADE  37  11.891  -1.074   8.629
  401    H8     A  37           H8       ADE  37  13.746  -2.726   5.823
  402   1H6     A  37          1H6       ADE  37   8.357  -3.396   2.896
  403   2H6     A  37          2H6       ADE  37  10.093  -3.566   2.774
  404    H2     A  37           H2       ADE  37   7.485  -1.946   7.051
  405   1H5*    A  38          1H5*      ADE  38  11.692  -4.168  11.998
  406   2H5*    A  38          2H5*      ADE  38  11.280  -5.670  12.839
  407    H4*    A  38           H4*      ADE  38   9.256  -4.432  12.374
  408    H3*    A  38           H3*      ADE  38   9.484  -6.930  10.663
  409    H2*    A  38           H2*      ADE  38   7.261  -6.384   9.984
  410   2HO*    A  38          2HO*      ADE  38   6.338  -4.386  11.119
  411    H1*    A  38           H1*      ADE  38   7.680  -3.668   9.727
  412    H8     A  38           H8       ADE  38  10.627  -5.773   8.493
  413   1H6     A  38          1H6       ADE  38   7.600  -6.352   3.146
  414   2H6     A  38          2H6       ADE  38   9.094  -6.670   3.999
  415    H2     A  38           H2       ADE  38   4.897  -4.227   6.037
  416   1H5*    U  39          1H5*      URI  39   5.941  -6.737  12.936
  417   2H5*    U  39          2H5*      URI  39   5.475  -8.296  13.647
  418    H4*    U  39           H4*      URI  39   3.580  -7.344  12.466
  419    H3*    U  39           H3*      URI  39   4.741  -9.732  10.980
  420    H2*    U  39           H2*      URI  39   2.877  -9.518   9.514
  421   2HO*    U  39          2HO*      URI  39   1.705  -7.395  10.901
  422    H1*    U  39           H1*      URI  39   3.014  -6.768   9.337
  423    H3     U  39           H3       URI  39   4.506  -8.399   5.313
  424    H5     U  39           H5       URI  39   7.771  -8.834   7.931
  425    H6     U  39           H6       URI  39   6.299  -8.227   9.758
  426   1H5*    C  40          1H5*      CYT  40   0.773 -10.219  11.479
  427   2H5*    C  40          2H5*      CYT  40   0.298 -11.842  12.023
  428    H4*    C  40           H4*      CYT  40  -0.985 -11.230  10.056
  429    H3*    C  40           H3*      CYT  40   1.103 -13.373   9.456
  430    H2*    C  40           H2*      CYT  40   0.124 -13.499   7.289
  431   2HO*    C  40          2HO*      CYT  40  -1.824 -11.985   6.993
  432    H1*    C  40           H1*      CYT  40  -0.149 -10.775   6.966
  433   1H4     C  40          1H4       CYT  40   5.445 -12.503   4.348
  434   2H4     C  40          2H4       CYT  40   6.205 -12.422   5.923
  435    H5     C  40           H5       CYT  40   5.001 -11.965   7.948
  436    H6     C  40           H6       CYT  40   2.790 -11.571   8.921
  437   1H5*    U  41          1H5*      URI  41  -2.525 -14.679   8.153
  438   2H5*    U  41          2H5*      URI  41  -2.883 -16.357   8.615
  439    H4*    U  41           H4*      URI  41  -3.198 -16.083   6.224
  440    H3*    U  41           H3*      URI  41  -0.684 -17.682   6.870
  441    H2*    U  41           H2*      URI  41  -0.555 -18.088   4.514
  442   2HO*    U  41          2HO*      URI  41  -3.146 -16.901   4.365
  443    H1*    U  41           H1*      URI  41  -1.105 -15.487   3.810
  444    H3     U  41           H3       URI  41   3.388 -16.027   3.070
  445    H5     U  41           H5       URI  41   3.040 -15.254   7.192
  446    H6     U  41           H6       URI  41   0.643 -15.527   6.971
  447   1H5*    U  42          1H5*      URI  42  -2.905 -19.841   4.272
  448   2H5*    U  42          2H5*      URI  42  -3.064 -21.553   4.709
  449    H4*    U  42           H4*      URI  42  -2.272 -21.376   2.428
  450    H3*    U  42           H3*      URI  42  -0.094 -22.297   4.335
  451    H2*    U  42           H2*      URI  42   1.224 -22.671   2.368
  452   2HO*    U  42          2HO*      URI  42  -0.584 -21.825   0.495
  453    H1*    U  42           H1*      URI  42   0.567 -20.277   1.201
  454    H3     U  42           H3       URI  42   4.828 -19.738   2.778
  455    H5     U  42           H5       URI  42   2.340 -19.080   6.109
  456    H6     U  42           H6       URI  42   0.480 -19.913   4.797
  457   1H5*    C  43          1H5*      CYT  43  -0.327 -24.914   1.263
  458   2H5*    C  43          2H5*      CYT  43  -0.275 -26.623   1.736
  459    H4*    C  43           H4*      CYT  43   1.420 -26.182   0.053
  460    H3*    C  43           H3*      CYT  43   2.639 -26.624   2.807
  461    H2*    C  43           H2*      CYT  43   4.756 -26.564   1.693
  462   2HO*    C  43          2HO*      CYT  43   3.170 -26.986  -0.599
  463    H1*    C  43           H1*      CYT  43   4.137 -24.396   0.120
  464   1H4     C  43          1H4       CYT  43   6.894 -22.103   5.433
  465   2H4     C  43          2H4       CYT  43   5.349 -22.155   6.254
  466    H5     C  43           H5       CYT  43   3.357 -23.052   5.262
  467    H6     C  43           H6       CYT  43   2.428 -24.185   3.302
  468   1H5*    C  44          1H5*      CYT  44   4.532 -29.057   0.129
  469   2H5*    C  44          2H5*      CYT  44   4.751 -30.727   0.691
  470    H4*    C  44           H4*      CYT  44   6.876 -29.816  -0.068
  471    H3*    C  44           H3*      CYT  44   6.740 -30.054   2.964
  472    H2*    C  44           H2*      CYT  44   9.069 -29.524   2.935
  473   2HO*    C  44          2HO*      CYT  44   9.927 -29.171   0.611
  474    H1*    C  44           H1*      CYT  44   8.795 -27.505   1.068
  475   1H4     C  44          1H4       CYT  44   8.392 -24.877   6.932
  476   2H4     C  44          2H4       CYT  44   6.706 -25.336   7.011
  477    H5     C  44           H5       CYT  44   5.602 -26.609   5.311
  478    H6     C  44           H6       CYT  44   5.868 -27.767   3.178
  479   1H5*    C  45          1H5*      CYT  45  10.043 -31.796   1.883
  480   2H5*    C  45          2H5*      CYT  45  10.415 -33.355   2.645
  481    H4*    C  45           H4*      CYT  45  12.227 -31.741   3.005
  482    H3*    C  45           H3*      CYT  45  10.631 -32.353   5.519
  483    H2*    C  45           H2*      CYT  45  12.225 -31.081   6.710
  484   2HO*    C  45          2HO*      CYT  45  13.897 -30.684   4.496
  485    H1*    C  45           H1*      CYT  45  12.519 -29.141   4.713
  486   1H4     C  45          1H4       CYT  45   8.606 -26.670   9.142
  487   2H4     C  45          2H4       CYT  45   7.256 -27.515   8.417
  488    H5     C  45           H5       CYT  45   7.490 -29.048   6.585
  489    H6     C  45           H6       CYT  45   9.072 -30.158   5.084
  490    H3T    C  45           H3T      CYT  45  12.961 -33.399   5.651
  Start of MODEL   18
    1   1H5*    G   1          1H5*      GUA   1  13.690 -16.883  16.504
    2   2H5*    G   1          2H5*      GUA   1  13.848 -15.672  15.214
    3    H4*    G   1           H4*      GUA   1  15.681 -17.245  15.052
    4    H3*    G   1           H3*      GUA   1  13.595 -17.616  12.865
    5    H2*    G   1           H2*      GUA   1  15.139 -19.190  11.898
    6   2HO*    G   1          2HO*      GUA   1  16.997 -18.569  13.965
    7    H1*    G   1           H1*      GUA   1  15.558 -20.530  14.216
    8    H8     G   1           H8       GUA   1  12.046 -19.239  14.553
    9    H1     G   1           H1       GUA   1  12.414 -24.386  10.776
   10   1H2     G   1          1H2       GUA   1  14.521 -24.836  10.301
   11   2H2     G   1          2H2       GUA   1  15.844 -23.862  10.902
   12    H5T    G   1           H5T      GUA   1  11.981 -16.252  14.518
   13   1H5*    G   2          1H5*      GUA   2  17.150 -17.368  11.028
   14   2H5*    G   2          2H5*      GUA   2  17.191 -16.230   9.666
   15    H4*    G   2           H4*      GUA   2  18.000 -18.382   8.923
   16    H3*    G   2           H3*      GUA   2  15.207 -17.737   7.881
   17    H2*    G   2           H2*      GUA   2  15.484 -19.687   6.501
   18   2HO*    G   2          2HO*      GUA   2  17.403 -20.648   6.168
   19    H1*    G   2           H1*      GUA   2  16.364 -21.257   8.542
   20    H8     G   2           H8       GUA   2  13.967 -18.843  10.143
   21    H1     G   2           H1       GUA   2  11.018 -23.693   7.207
   22   1H2     G   2          1H2       GUA   2  12.436 -24.786   5.923
   23   2H2     G   2          2H2       GUA   2  14.115 -24.321   5.782
   24   1H5*    G   3          1H5*      GUA   3  17.452 -18.704   4.712
   25   2H5*    G   3          2H5*      GUA   3  17.297 -17.577   3.349
   26    H4*    G   3           H4*      GUA   3  16.868 -19.830   2.577
   27    H3*    G   3           H3*      GUA   3  14.342 -18.149   2.774
   28    H2*    G   3           H2*      GUA   3  13.258 -19.973   1.658
   29   2HO*    G   3          2HO*      GUA   3  14.302 -21.349   0.427
   30    H1*    G   3           H1*      GUA   3  14.442 -21.917   3.205
   31    H8     G   3           H8       GUA   3  13.758 -18.939   5.430
   32    H1     G   3           H1       GUA   3   8.557 -22.500   4.358
   33   1H2     G   3          1H2       GUA   3   8.970 -24.004   2.796
   34   2H2     G   3          2H2       GUA   3  10.525 -24.121   2.001
   35   1H5*    A   4          1H5*      ADE   4  14.507 -19.694  -0.970
   36   2H5*    A   4          2H5*      ADE   4  14.250 -18.478  -2.238
   37    H4*    A   4           H4*      ADE   4  12.763 -20.331  -2.634
   38    H3*    A   4           H3*      ADE   4  11.319 -17.883  -1.532
   39    H2*    A   4           H2*      ADE   4   9.313 -19.077  -1.963
   40   2HO*    A   4          2HO*      ADE   4   9.161 -20.543  -3.485
   41    H1*    A   4           H1*      ADE   4  10.227 -21.493  -0.994
   42    H8     A   4           H8       ADE   4  11.602 -18.725   1.179
   43   1H6     A   4          1H6       ADE   4   6.321 -18.914   4.335
   44   2H6     A   4          2H6       ADE   4   7.952 -18.287   4.277
   45    H2     A   4           H2       ADE   4   5.801 -21.445   0.649
   46   1H5*    A   5          1H5*      ADE   5   9.441 -18.932  -4.927
   47   2H5*    A   5          2H5*      ADE   5   9.097 -17.566  -6.008
   48    H4*    A   5           H4*      ADE   5   7.048 -18.765  -5.592
   49    H3*    A   5           H3*      ADE   5   7.174 -16.114  -4.095
   50    H2*    A   5           H2*      ADE   5   4.886 -16.536  -3.540
   51   2HO*    A   5          2HO*      ADE   5   3.922 -18.544  -4.460
   52    H1*    A   5           H1*      ADE   5   5.278 -19.175  -2.889
   53    H8     A   5           H8       ADE   5   8.340 -17.248  -1.783
   54   1H6     A   5          1H6       ADE   5   5.318 -16.006   3.444
   55   2H6     A   5          2H6       ADE   5   6.859 -15.948   2.617
   56    H2     A   5           H2       ADE   5   2.384 -17.815   0.559
   57   1H5*    G   6          1H5*      GUA   6   3.755 -16.141  -6.186
   58   2H5*    G   6          2H5*      GUA   6   3.424 -14.635  -7.067
   59    H4*    G   6           H4*      GUA   6   1.535 -15.160  -5.649
   60    H3*    G   6           H3*      GUA   6   3.204 -12.829  -4.618
   61    H2*    G   6           H2*      GUA   6   1.497 -12.532  -3.003
   62   2HO*    G   6          2HO*      GUA   6  -0.514 -12.992  -3.426
   63    H1*    G   6           H1*      GUA   6   1.127 -15.241  -2.500
   64    H8     G   6           H8       GUA   6   4.821 -14.545  -2.835
   65    H1     G   6           H1       GUA   6   2.526 -13.100   2.953
   66   1H2     G   6          1H2       GUA   6   0.320 -13.138   2.934
   67   2H2     G   6          2H2       GUA   6  -0.596 -13.513   1.491
   68   1H5*    A   7          1H5*      ADE   7  -0.536 -11.620  -4.793
   69   2H5*    A   7          2H5*      ADE   7  -0.788 -10.004  -5.484
   70    H4*    A   7           H4*      ADE   7  -1.778 -10.120  -3.268
   71    H3*    A   7           H3*      ADE   7   0.741  -8.427  -3.428
   72    H2*    A   7           H2*      ADE   7   0.353  -7.812  -1.193
   73   2HO*    A   7          2HO*      ADE   7  -2.302  -8.563  -1.795
   74    H1*    A   7           H1*      ADE   7  -0.716 -10.286  -0.397
   75    H8     A   7           H8       ADE   7   2.514 -10.799  -2.282
   76   1H6     A   7          1H6       ADE   7   5.442  -9.957   3.082
   77   2H6     A   7          2H6       ADE   7   5.596 -10.476   1.417
   78    H2     A   7           H2       ADE   7   1.144  -8.776   3.664
   79   1H5*    U   8          1H5*      URI   8  -2.067  -6.589  -1.513
   80   2H5*    U   8          2H5*      URI   8  -2.626  -5.033  -2.159
   81    H4*    U   8           H4*      URI   8  -2.332  -4.888   0.259
   82    H3*    U   8           H3*      URI   8  -1.204  -3.071  -1.510
   83    H2*    U   8           H2*      URI   8   1.040  -3.823  -1.312
   84   2HO*    U   8          2HO*      URI   8   1.048  -2.362   1.100
   85    H1*    U   8           H1*      URI   8   0.507  -4.336   1.637
   86    H3     U   8           H3       URI   8   4.458  -6.253   2.464
   87    H5     U   8           H5       URI   8   3.748  -7.327  -1.543
   88    H6     U   8           H6       URI   8   1.688  -6.053  -1.452
   89   1H5*    C   9          1H5*      CYT   9   0.102  -1.856   2.596
   90   2H5*    C   9          2H5*      CYT   9  -0.812  -0.404   3.058
   91    H4*    C   9           H4*      CYT   9   1.422  -0.262   3.983
   92    H3*    C   9           H3*      CYT   9   0.994   1.623   1.630
   93    H2*    C   9           H2*      CYT   9   3.155   2.551   2.169
   94   2HO*    C   9          2HO*      CYT   9   2.750   1.176   4.592
   95    H1*    C   9           H1*      CYT   9   4.380   0.157   2.364
   96   1H4     C   9          1H4       CYT   9   4.523   1.482  -3.899
   97   2H4     C   9          2H4       CYT   9   3.073   0.522  -4.095
   98    H5     C   9           H5       CYT   9   1.825  -0.379  -2.263
   99    H6     C   9           H6       CYT   9   1.706  -0.601   0.169
  100   1H5*    U  10          1H5*      URI  10   2.513   3.813   4.736
  101   2H5*    U  10          2H5*      URI  10   1.554   5.255   5.123
  102    H4*    U  10           H4*      URI  10   3.879   5.886   4.917
  103    H3*    U  10           H3*      URI  10   2.219   6.824   2.529
  104    H2*    U  10           H2*      URI  10   4.226   8.054   1.905
  105   2HO*    U  10          2HO*      URI  10   4.855   7.720   4.553
  106    H1*    U  10           H1*      URI  10   5.821   5.887   2.129
  107    H3     U  10           H3       URI  10   4.792   6.085  -2.326
  108    H5     U  10           H5       URI  10   1.635   3.941  -0.550
  109    H6     U  10           H6       URI  10   2.545   4.525   1.619
  110   1H5*    G  11          1H5*      GUA  11   4.247   9.956   4.028
  111   2H5*    G  11          2H5*      GUA  11   3.333  11.466   4.212
  112    H4*    G  11           H4*      GUA  11   5.340  11.876   2.911
  113    H3*    G  11           H3*      GUA  11   2.845  11.936   1.127
  114    H2*    G  11           H2*      GUA  11   4.426  12.853  -0.464
  115   2HO*    G  11          2HO*      GUA  11   5.923  13.276   1.849
  116    H1*    G  11           H1*      GUA  11   6.298  10.922   0.039
  117    H8     G  11           H8       GUA  11   3.082   9.066   0.359
  118    H1     G  11           H1       GUA  11   4.551  10.324  -5.739
  119   1H2     G  11          1H2       GUA  11   6.208  11.787  -5.835
  120   2H2     G  11          2H2       GUA  11   6.946  12.456  -4.397
  121   1H5*    G  12          1H5*      GUA  12   4.656  15.583   0.573
  122   2H5*    G  12          2H5*      GUA  12   3.492  16.916   0.716
  123    H4*    G  12           H4*      GUA  12   4.673  17.157  -1.367
  124    H3*    G  12           H3*      GUA  12   1.832  16.135  -1.758
  125    H2*    G  12           H2*      GUA  12   2.233  16.447  -4.108
  126   2HO*    G  12          2HO*      GUA  12   3.521  17.999  -4.693
  127    H1*    G  12           H1*      GUA  12   4.607  15.155  -4.104
  128    H8     G  12           H8       GUA  12   2.777  13.471  -1.315
  129    H1     G  12           H1       GUA  12   0.724  11.542  -7.050
  130   1H2     G  12          1H2       GUA  12   1.530  12.854  -8.633
  131   2H2     G  12          2H2       GUA  12   2.579  14.209  -8.278
  132   1H5*    C  13          1H5*      CYT  13   2.372  19.353  -4.132
  133   2H5*    C  13          2H5*      CYT  13   1.023  20.506  -4.127
  134    H4*    C  13           H4*      CYT  13   1.536  19.829  -6.406
  135    H3*    C  13           H3*      CYT  13  -1.085  18.710  -5.335
  136    H2*    C  13           H2*      CYT  13  -1.478  17.947  -7.572
  137   2HO*    C  13          2HO*      CYT  13  -0.569  18.844  -9.268
  138    H1*    C  13           H1*      CYT  13   1.068  16.962  -7.920
  139   1H4     C  13          1H4       CYT  13  -2.114  11.965  -5.530
  140   2H4     C  13          2H4       CYT  13  -1.842  12.573  -3.911
  141    H5     C  13           H5       CYT  13  -0.806  14.685  -3.452
  142    H6     C  13           H6       CYT  13   0.180  16.695  -4.434
  143   1H5*    C  14          1H5*      CYT  14  -1.666  20.627  -8.880
  144   2H5*    C  14          2H5*      CYT  14  -3.088  21.689  -8.917
  145    H4*    C  14           H4*      CYT  14  -3.159  20.175 -10.807
  146    H3*    C  14           H3*      CYT  14  -5.195  19.551  -8.642
  147    H2*    C  14           H2*      CYT  14  -6.100  17.925 -10.135
  148   2HO*    C  14          2HO*      CYT  14  -5.059  17.789 -12.314
  149    H1*    C  14           H1*      CYT  14  -3.665  16.913 -10.914
  150   1H4     C  14          1H4       CYT  14  -5.139  13.300  -5.865
  151   2H4     C  14          2H4       CYT  14  -4.647  14.588  -4.786
  152    H5     C  14           H5       CYT  14  -3.966  16.756  -5.546
  153    H6     C  14           H6       CYT  14  -3.617  18.181  -7.500
  154   1H5*    U  15          1H5*      URI  15  -7.139  19.846 -12.255
  155   2H5*    U  15          2H5*      URI  15  -8.477  21.011 -12.182
  156    H4*    U  15           H4*      URI  15  -9.277  19.000 -13.233
  157    H3*    U  15           H3*      URI  15 -10.260  19.320 -10.379
  158    H2*    U  15           H2*      URI  15 -11.646  17.417 -10.768
  159   2HO*    U  15          2HO*      URI  15 -11.095  16.725 -13.273
  160    H1*    U  15           H1*      URI  15  -9.738  15.941 -12.037
  161    H3     U  15           H3       URI  15 -10.013  14.082  -7.885
  162    H5     U  15           H5       URI  15  -7.562  17.468  -7.385
  163    H6     U  15           H6       URI  15  -8.116  18.122  -9.651
  164   1H5*    U  16          1H5*      URI  16 -13.398  18.582 -12.703
  165   2H5*    U  16          2H5*      URI  16 -14.827  19.596 -12.410
  166    H4*    U  16           H4*      URI  16 -15.450  17.261 -12.233
  167    H3*    U  16           H3*      URI  16 -15.328  18.658  -9.531
  168    H2*    U  16           H2*      URI  16 -16.284  16.664  -8.645
  169   2HO*    U  16          2HO*      URI  16 -17.418  16.517 -11.030
  170    H1*    U  16           H1*      URI  16 -14.711  14.950 -10.159
  171    H3     U  16           H3       URI  16 -13.111  14.446  -5.919
  172    H5     U  16           H5       URI  16 -11.477  18.090  -7.252
  173    H6     U  16           H6       URI  16 -12.885  17.928  -9.217
  174   1H5*    C  17          1H5*      CYT  17 -19.067  16.955  -9.818
  175   2H5*    C  17          2H5*      CYT  17 -20.356  18.113  -9.433
  176    H4*    C  17           H4*      CYT  17 -20.711  16.121  -8.129
  177    H3*    C  17           H3*      CYT  17 -19.601  18.402  -6.441
  178    H2*    C  17           H2*      CYT  17 -20.008  16.978  -4.578
  179   2HO*    C  17          2HO*      CYT  17 -22.057  16.183  -5.908
  180    H1*    C  17           H1*      CYT  17 -19.078  14.677  -5.813
  181   1H4     C  17          1H4       CYT  17 -14.012  16.971  -2.623
  182   2H4     C  17          2H4       CYT  17 -13.669  18.037  -3.967
  183    H5     C  17           H5       CYT  17 -15.083  18.237  -5.888
  184    H6     C  17           H6       CYT  17 -17.165  17.506  -6.937
  185   1H5*    C  18          1H5*      CYT  18 -22.949  17.192  -4.521
  186   2H5*    C  18          2H5*      CYT  18 -24.019  18.552  -4.129
  187    H4*    C  18           H4*      CYT  18 -23.620  17.302  -2.115
  188    H3*    C  18           H3*      CYT  18 -22.024  19.902  -2.151
  189    H2*    C  18           H2*      CYT  18 -21.489  19.376   0.095
  190   2HO*    C  18          2HO*      CYT  18 -22.770  18.219   1.346
  191    H1*    C  18           H1*      CYT  18 -21.190  16.629  -0.346
  192   1H4     C  18          1H4       CYT  18 -15.241  18.970  -0.364
  193   2H4     C  18          2H4       CYT  18 -15.433  19.428  -2.042
  194    H5     C  18           H5       CYT  18 -17.493  19.183  -3.249
  195    H6     C  18           H6       CYT  18 -19.837  18.504  -3.102
  196   1H5*    C  19          1H5*      CYT  19 -24.136  20.110   1.271
  197   2H5*    C  19          2H5*      CYT  19 -24.902  21.695   1.505
  198    H4*    C  19           H4*      CYT  19 -23.520  21.225   3.418
  199    H3*    C  19           H3*      CYT  19 -22.219  23.289   1.583
  200    H2*    C  19           H2*      CYT  19 -20.628  23.517   3.305
  201   2HO*    C  19          2HO*      CYT  19 -22.324  21.990   5.011
  202    H1*    C  19           H1*      CYT  19 -20.621  20.788   4.024
  203   1H4     C  19          1H4       CYT  19 -15.261  21.665   0.655
  204   2H4     C  19          2H4       CYT  19 -16.179  21.524  -0.829
  205    H5     C  19           H5       CYT  19 -18.568  21.331  -0.889
  206    H6     C  19           H6       CYT  19 -20.610  21.251   0.453
  207   1H5*    A  20          1H5*      ADE  20 -22.177  24.995   5.016
  208   2H5*    A  20          2H5*      ADE  20 -22.467  26.745   5.005
  209    H4*    A  20           H4*      ADE  20 -20.228  26.300   5.823
  210    H3*    A  20           H3*      ADE  20 -20.263  27.461   3.013
  211    H2*    A  20           H2*      ADE  20 -17.903  27.571   3.160
  212   2HO*    A  20          2HO*      ADE  20 -18.307  27.221   5.959
  213    H1*    A  20           H1*      ADE  20 -17.609  25.166   4.565
  214    H8     A  20           H8       ADE  20 -20.018  24.808   1.648
  215   1H6     A  20          1H6       ADE  20 -15.066  23.793  -1.892
  216   2H6     A  20          2H6       ADE  20 -16.813  23.790  -1.827
  217    H2     A  20           H2       ADE  20 -13.618  25.081   2.151
  218   1H5*    C  21          1H5*      CYT  21 -17.697  29.285   5.218
  219   2H5*    C  21          2H5*      CYT  21 -17.736  31.054   5.354
  220    H4*    C  21           H4*      CYT  21 -15.476  30.311   4.872
  221    H3*    C  21           H3*      CYT  21 -16.711  32.276   3.346
  222    H2*    C  21           H2*      CYT  21 -17.074  30.981   1.391
  223   2HO*    C  21          2HO*      CYT  21 -15.791  32.108   0.171
  224    H1*    C  21           H1*      CYT  21 -14.463  29.539   1.885
  225   1H4     C  21          1H4       CYT  21 -16.795  25.560  -2.485
  226   2H4     C  21          2H4       CYT  21 -18.442  25.958  -2.052
  227    H5     C  21           H5       CYT  21 -19.009  27.478  -0.279
  228    H6     C  21           H6       CYT  21 -18.127  29.013   1.412
  229   1H5*    A  22          1H5*      ADE  22 -11.793  33.983   1.240
  230   2H5*    A  22          2H5*      ADE  22 -11.732  32.766  -0.052
  231    H4*    A  22           H4*      ADE  22  -9.714  32.848   1.474
  232    H3*    A  22           H3*      ADE  22 -10.945  30.598   0.349
  233    H2*    A  22           H2*      ADE  22 -11.843  29.679   2.306
  234   2HO*    A  22          2HO*      ADE  22  -9.140  29.045   2.900
  235    H1*    A  22           H1*      ADE  22  -9.586  30.799   3.969
  236    H8     A  22           H8       ADE  22 -13.465  30.524   3.709
  237   1H6     A  22          1H6       ADE  22 -13.316  29.909   9.853
  238   2H6     A  22          2H6       ADE  22 -14.336  29.906   8.433
  239    H2     A  22           H2       ADE  22  -9.115  30.591   8.435
  240   1H5*    A  23          1H5*      ADE  23  -7.041  26.767   2.087
  241   2H5*    A  23          2H5*      ADE  23  -8.810  26.903   2.083
  242    H4*    A  23           H4*      ADE  23  -6.949  27.526   4.403
  243    H3*    A  23           H3*      ADE  23  -8.801  25.194   3.844
  244    H2*    A  23           H2*      ADE  23  -9.385  25.147   6.135
  245   2HO*    A  23          2HO*      ADE  23  -6.918  26.379   6.389
  246    H1*    A  23           H1*      ADE  23  -9.582  27.851   6.516
  247    H8     A  23           H8       ADE  23 -10.842  26.651   3.087
  248   1H6     A  23          1H6       ADE  23 -16.370  26.149   5.761
  249   2H6     A  23          2H6       ADE  23 -15.487  26.096   4.252
  250    H2     A  23           H2       ADE  23 -13.371  27.062   8.977
  251   1H5*    G  24          1H5*      GUA  24  -7.338  23.885   7.027
  252   2H5*    G  24          2H5*      GUA  24  -6.667  22.244   6.971
  253    H4*    G  24           H4*      GUA  24  -8.474  22.303   8.576
  254    H3*    G  24           H3*      GUA  24  -9.242  20.836   6.010
  255    H2*    G  24           H2*      GUA  24 -11.269  20.228   7.211
  256   2HO*    G  24          2HO*      GUA  24 -11.496  21.184   9.400
  257    H1*    G  24           H1*      GUA  24 -11.818  22.763   7.891
  258    H8     G  24           H8       GUA  24  -9.742  23.060   4.748
  259    H1     G  24           H1       GUA  24 -15.878  21.725   3.580
  260   1H2     G  24          1H2       GUA  24 -16.912  21.187   5.456
  261   2H2     G  24          2H2       GUA  24 -16.090  21.163   7.000
  262   1H5*    G  25          1H5*      GUA  25 -10.299  18.370   8.959
  263   2H5*    G  25          2H5*      GUA  25  -9.624  16.736   8.797
  264    H4*    G  25           H4*      GUA  25 -12.008  16.561   9.112
  265    H3*    G  25           H3*      GUA  25 -11.182  16.002   6.227
  266    H2*    G  25           H2*      GUA  25 -13.461  15.303   5.920
  267   2HO*    G  25          2HO*      GUA  25 -13.358  15.062   8.676
  268    H1*    G  25           H1*      GUA  25 -14.515  17.493   7.169
  269    H8     G  25           H8       GUA  25 -11.337  18.625   5.458
  270    H1     G  25           H1       GUA  25 -16.365  18.370   1.518
  271   1H2     G  25          1H2       GUA  25 -18.051  17.335   2.498
  272   2H2     G  25          2H2       GUA  25 -17.941  16.704   4.126
  273   1H5*    G  26          1H5*      GUA  26 -13.406  12.827   7.327
  274   2H5*    G  26          2H5*      GUA  26 -12.610  11.277   6.993
  275    H4*    G  26           H4*      GUA  26 -14.820  11.230   6.033
  276    H3*    G  26           H3*      GUA  26 -12.688  11.598   3.884
  277    H2*    G  26           H2*      GUA  26 -14.481  11.286   2.335
  278   2HO*    G  26          2HO*      GUA  26 -16.639  10.780   3.245
  279    H1*    G  26           H1*      GUA  26 -16.267  12.877   3.718
  280    H8     G  26           H8       GUA  26 -12.860  14.497   3.912
  281    H1     G  26           H1       GUA  26 -15.797  15.487  -1.684
  282   1H2     G  26          1H2       GUA  26 -17.595  14.218  -1.834
  283   2H2     G  26          2H2       GUA  26 -18.073  13.124  -0.556
  284   1H5*    A  27          1H5*      ADE  27 -14.922   8.416   2.732
  285   2H5*    A  27          2H5*      ADE  27 -13.941   6.991   2.340
  286    H4*    A  27           H4*      ADE  27 -15.448   7.405   0.510
  287    H3*    A  27           H3*      ADE  27 -12.588   8.231  -0.136
  288    H2*    A  27           H2*      ADE  27 -13.361   8.554  -2.355
  289   2HO*    A  27          2HO*      ADE  27 -15.973   7.718  -1.936
  290    H1*    A  27           H1*      ADE  27 -15.746   9.760  -1.639
  291    H8     A  27           H8       ADE  27 -13.069  11.030   0.686
  292   1H6     A  27          1H6       ADE  27 -11.610  15.165  -3.648
  293   2H6     A  27          2H6       ADE  27 -11.381  14.670  -1.986
  294    H2     A  27           H2       ADE  27 -14.427  12.183  -5.491
  295   1H5*    A  28          1H5*      ADE  28 -13.937   5.594  -2.936
  296   2H5*    A  28          2H5*      ADE  28 -12.738   4.380  -3.425
  297    H4*    A  28           H4*      ADE  28 -13.590   5.506  -5.390
  298    H3*    A  28           H3*      ADE  28 -10.750   6.300  -4.661
  299    H2*    A  28           H2*      ADE  28 -10.704   7.534  -6.641
  300   2HO*    A  28          2HO*      ADE  28 -11.644   6.832  -8.415
  301    H1*    A  28           H1*      ADE  28 -13.475   8.154  -6.652
  302    H8     A  28           H8       ADE  28 -11.651   9.082  -3.448
  303   1H6     A  28          1H6       ADE  28 -10.481  14.536  -6.058
  304   2H6     A  28          2H6       ADE  28 -10.464  13.608  -4.575
  305    H2     A  28           H2       ADE  28 -12.149  11.828  -9.239
  306   1H5*    G  29          1H5*      GUA  29 -11.237   4.930  -8.527
  307   2H5*    G  29          2H5*      GUA  29  -9.920   3.910  -9.140
  308    H4*    G  29           H4*      GUA  29 -10.376   5.704 -10.712
  309    H3*    G  29           H3*      GUA  29  -7.754   6.073  -9.198
  310    H2*    G  29           H2*      GUA  29  -7.353   7.830 -10.804
  311   2HO*    G  29          2HO*      GUA  29  -8.799   8.197 -12.514
  312    H1*    G  29           H1*      GUA  29  -9.805   8.964 -10.435
  313    H8     G  29           H8       GUA  29  -8.875   7.422  -7.120
  314    H1     G  29           H1       GUA  29  -6.101  13.099  -8.085
  315   1H2     G  29          1H2       GUA  29  -6.358  13.729 -10.183
  316   2H2     G  29          2H2       GUA  29  -7.211  12.750 -11.355
  317   1H5*    G  30          1H5*      GUA  30  -7.105   6.303 -13.137
  318   2H5*    G  30          2H5*      GUA  30  -5.681   5.426 -13.729
  319    H4*    G  30           H4*      GUA  30  -5.583   7.737 -14.464
  320    H3*    G  30           H3*      GUA  30  -3.564   7.098 -12.264
  321    H2*    G  30           H2*      GUA  30  -2.661   9.267 -12.769
  322   2HO*    G  30          2HO*      GUA  30  -4.178   8.933 -15.103
  323    H1*    G  30           H1*      GUA  30  -5.088  10.514 -12.747
  324    H8     G  30           H8       GUA  30  -5.362   7.759 -10.201
  325    H1     G  30           H1       GUA  30  -2.263  12.883  -7.964
  326   1H2     G  30          1H2       GUA  30  -1.788  14.271  -9.614
  327   2H2     G  30          2H2       GUA  30  -2.217  13.929 -11.275
  328   1H5*    C  31          1H5*      CYT  31  -1.562   8.739 -15.340
  329   2H5*    C  31          2H5*      CYT  31  -0.022   7.954 -15.743
  330    H4*    C  31           H4*      CYT  31   0.334  10.326 -15.325
  331    H3*    C  31           H3*      CYT  31   1.446   8.536 -13.112
  332    H2*    C  31           H2*      CYT  31   2.422  10.548 -12.271
  333   2HO*    C  31          2HO*      CYT  31   1.481  12.223 -14.273
  334    H1*    C  31           H1*      CYT  31   0.168  12.079 -12.683
  335   1H4     C  31          1H4       CYT  31  -0.121  10.035  -6.628
  336   2H4     C  31          2H4       CYT  31  -1.023   8.637  -7.170
  337    H5     C  31           H5       CYT  31  -1.409   8.132  -9.481
  338    H6     C  31           H6       CYT  31  -1.013   8.845 -11.785
  339   1H5*    C  32          1H5*      CYT  32   4.456  10.922 -14.121
  340   2H5*    C  32          2H5*      CYT  32   5.934  10.031 -14.539
  341    H4*    C  32           H4*      CYT  32   6.499  11.722 -12.924
  342    H3*    C  32           H3*      CYT  32   6.432   8.940 -11.694
  343    H2*    C  32           H2*      CYT  32   7.308   9.938  -9.711
  344   2HO*    C  32          2HO*      CYT  32   8.141  11.869 -11.509
  345    H1*    C  32           H1*      CYT  32   5.656  12.127  -9.742
  346   1H4     C  32          1H4       CYT  32   2.396   7.808  -6.347
  347   2H4     C  32          2H4       CYT  32   1.757   7.132  -7.830
  348    H5     C  32           H5       CYT  32   2.458   7.840 -10.012
  349    H6     C  32           H6       CYT  32   3.917   9.355 -11.258
  350   1H5*    A  33          1H5*      ADE  33   9.927  10.468 -10.644
  351   2H5*    A  33          2H5*      ADE  33  11.336   9.413 -10.862
  352    H4*    A  33           H4*      ADE  33  11.199  10.187  -8.552
  353    H3*    A  33           H3*      ADE  33  10.514   7.264  -8.807
  354    H2*    A  33           H2*      ADE  33  10.300   7.185  -6.473
  355   2HO*    A  33          2HO*      ADE  33  11.097   9.261  -5.322
  356    H1*    A  33           H1*      ADE  33   9.362   9.853  -6.196
  357    H8     A  33           H8       ADE  33   7.390   7.804  -8.708
  358   1H6     A  33          1H6       ADE  33   3.977   5.831  -3.960
  359   2H6     A  33          2H6       ADE  33   4.144   5.866  -5.702
  360    H2     A  33           H2       ADE  33   7.478   8.099  -2.287
  361   1H5*    G  34          1H5*      GUA  34  13.104   8.084  -5.921
  362   2H5*    G  34          2H5*      GUA  34  14.552   7.079  -5.722
  363    H4*    G  34           H4*      GUA  34  13.326   7.307  -3.606
  364    H3*    G  34           H3*      GUA  34  13.190   4.498  -4.785
  365    H2*    G  34           H2*      GUA  34  11.975   3.843  -2.879
  366   2HO*    G  34          2HO*      GUA  34  13.394   5.941  -1.693
  367    H1*    G  34           H1*      GUA  34  10.704   6.345  -2.474
  368    H8     G  34           H8       GUA  34  10.291   4.990  -5.995
  369    H1     G  34           H1       GUA  34   6.116   2.547  -1.812
  370   1H2     G  34          1H2       GUA  34   6.685   3.121   0.249
  371   2H2     G  34          2H2       GUA  34   8.098   4.093   0.589
  372   1H5*    G  35          1H5*      GUA  35  14.320   4.045  -0.897
  373   2H5*    G  35          2H5*      GUA  35  15.715   2.982  -0.642
  374    H4*    G  35           H4*      GUA  35  13.881   2.174   0.704
  375    H3*    G  35           H3*      GUA  35  14.479   0.464  -1.725
  376    H2*    G  35           H2*      GUA  35  12.769  -1.007  -1.038
  377   2HO*    G  35          2HO*      GUA  35  12.307   0.236   1.420
  378    H1*    G  35           H1*      GUA  35  11.013   0.924  -0.063
  379    H8     G  35           H8       GUA  35  12.569   1.809  -3.450
  380    H1     G  35           H1       GUA  35   7.188  -1.623  -3.820
  381   1H2     G  35          1H2       GUA  35   6.608  -2.345  -1.812
  382   2H2     G  35          2H2       GUA  35   7.550  -1.987  -0.385
  383   1H5*    G  36          1H5*      GUA  36  14.608  -2.005   1.943
  384   2H5*    G  36          2H5*      GUA  36  16.295  -2.523   2.132
  385    H4*    G  36           H4*      GUA  36  14.833  -4.340   2.774
  386    H3*    G  36           H3*      GUA  36  16.834  -4.628   0.901
  387    H2*    G  36           H2*      GUA  36  15.474  -4.693  -1.027
  388   2HO*    G  36          2HO*      GUA  36  15.367  -7.346   0.014
  389    H1*    G  36           H1*      GUA  36  13.347  -6.228   0.471
  390    H8     G  36           H8       GUA  36  10.992  -4.365  -0.128
  391    H1     G  36           H1       GUA  36  13.738  -4.152  -5.899
  392   1H2     G  36          1H2       GUA  36  15.840  -4.856  -5.750
  393   2H2     G  36          2H2       GUA  36  16.537  -5.387  -4.238
  394   1H5*    A  37          1H5*      ADE  37  15.844  -6.930   5.693
  395   2H5*    A  37          2H5*      ADE  37  14.770  -6.774   4.289
  396    H4*    A  37           H4*      ADE  37  15.256  -4.647   6.405
  397    H3*    A  37           H3*      ADE  37  12.974  -6.577   5.894
  398    H2*    A  37           H2*      ADE  37  11.470  -4.913   6.677
  399   2HO*    A  37          2HO*      ADE  37  12.555  -2.868   7.515
  400    H1*    A  37           H1*      ADE  37  12.719  -2.783   5.439
  401    H8     A  37           H8       ADE  37  12.866  -5.489   2.888
  402   1H6     A  37          1H6       ADE  37   7.017  -4.150   1.440
  403   2H6     A  37          2H6       ADE  37   8.456  -5.024   0.962
  404    H2     A  37           H2       ADE  37   7.996  -2.038   5.276
  405   1H5*    A  38          1H5*      ADE  38  12.145  -5.188   9.526
  406   2H5*    A  38          2H5*      ADE  38  11.645  -6.439  10.682
  407    H4*    A  38           H4*      ADE  38   9.879  -4.798  10.469
  408    H3*    A  38           H3*      ADE  38   9.205  -7.422   9.084
  409    H2*    A  38           H2*      ADE  38   7.020  -6.493   8.730
  410   2HO*    A  38          2HO*      ADE  38   6.282  -4.740   9.786
  411    H1*    A  38           H1*      ADE  38   7.943  -4.100   7.818
  412    H8     A  38           H8       ADE  38  10.412  -6.824   6.838
  413   1H6     A  38          1H6       ADE  38   6.946  -7.744   1.827
  414   2H6     A  38          2H6       ADE  38   8.468  -8.093   2.615
  415    H2     A  38           H2       ADE  38   4.669  -5.023   4.591
  416   1H5*    U  39          1H5*      URI  39   6.079  -6.539  11.522
  417   2H5*    U  39          2H5*      URI  39   5.539  -7.926  12.490
  418    H4*    U  39           H4*      URI  39   3.644  -6.993  11.313
  419    H3*    U  39           H3*      URI  39   4.559  -9.647  10.134
  420    H2*    U  39           H2*      URI  39   2.612  -9.526   8.742
  421   2HO*    U  39          2HO*      URI  39   1.838  -7.256  10.287
  422    H1*    U  39           H1*      URI  39   2.971  -6.902   8.062
  423    H3     U  39           H3       URI  39   4.356  -9.288   4.405
  424    H5     U  39           H5       URI  39   7.626  -9.370   7.056
  425    H6     U  39           H6       URI  39   6.182  -8.427   8.758
  426   1H5*    C  40          1H5*      CYT  40   0.561  -9.952  10.881
  427   2H5*    C  40          2H5*      CYT  40   0.115 -11.476  11.678
  428    H4*    C  40           H4*      CYT  40  -1.248 -11.180   9.699
  429    H3*    C  40           H3*      CYT  40   0.886 -13.329   9.312
  430    H2*    C  40           H2*      CYT  40  -0.213 -13.803   7.239
  431   2HO*    C  40          2HO*      CYT  40  -2.248 -11.951   7.959
  432    H1*    C  40           H1*      CYT  40  -0.506 -11.167   6.529
  433   1H4     C  40          1H4       CYT  40   5.083 -13.158   4.085
  434   2H4     C  40          2H4       CYT  40   5.864 -12.856   5.621
  435    H5     C  40           H5       CYT  40   4.680 -12.148   7.586
  436    H6     C  40           H6       CYT  40   2.478 -11.654   8.532
  437   1H5*    U  41          1H5*      URI  41  -2.661 -15.033   8.338
  438   2H5*    U  41          2H5*      URI  41  -2.879 -16.644   9.053
  439    H4*    U  41           H4*      URI  41  -3.232 -16.772   6.660
  440    H3*    U  41           H3*      URI  41  -0.574 -18.017   7.491
  441    H2*    U  41           H2*      URI  41  -0.381 -18.745   5.230
  442   2HO*    U  41          2HO*      URI  41  -2.612 -17.803   4.092
  443    H1*    U  41           H1*      URI  41  -1.243 -16.367   4.137
  444    H3     U  41           H3       URI  41   3.266 -16.556   3.330
  445    H5     U  41           H5       URI  41   2.925 -15.254   7.318
  446    H6     U  41           H6       URI  41   0.560 -15.774   7.215
  447   1H5*    U  42          1H5*      URI  42  -2.592 -20.800   5.308
  448   2H5*    U  42          2H5*      URI  42  -2.548 -22.425   6.025
  449    H4*    U  42           H4*      URI  42  -1.789 -22.542   3.729
  450    H3*    U  42           H3*      URI  42   0.506 -22.848   5.703
  451    H2*    U  42           H2*      URI  42   1.840 -23.397   3.785
  452   2HO*    U  42          2HO*      URI  42   1.002 -24.108   1.958
  453    H1*    U  42           H1*      URI  42   0.885 -21.327   2.266
  454    H3     U  42           H3       URI  42   5.055 -20.008   3.606
  455    H5     U  42           H5       URI  42   2.543 -19.148   6.872
  456    H6     U  42           H6       URI  42   0.794 -20.410   5.768
  457   1H5*    C  43          1H5*      CYT  43   0.631 -25.977   3.156
  458   2H5*    C  43          2H5*      CYT  43   0.914 -27.545   3.942
  459    H4*    C  43           H4*      CYT  43   2.562 -27.197   2.192
  460    H3*    C  43           H3*      CYT  43   3.764 -26.929   4.972
  461    H2*    C  43           H2*      CYT  43   5.876 -26.801   3.869
  462   2HO*    C  43          2HO*      CYT  43   4.810 -27.133   1.303
  463    H1*    C  43           H1*      CYT  43   5.010 -25.072   1.910
  464   1H4     C  43          1H4       CYT  43   7.276 -21.407   6.654
  465   2H4     C  43          2H4       CYT  43   5.730 -21.512   7.468
  466    H5     C  43           H5       CYT  43   3.914 -22.871   6.684
  467    H6     C  43           H6       CYT  43   3.212 -24.504   5.003
  468   1H5*    C  44          1H5*      CYT  44   5.992 -29.574   2.831
  469   2H5*    C  44          2H5*      CYT  44   6.434 -31.040   3.727
  470    H4*    C  44           H4*      CYT  44   8.429 -30.004   2.786
  471    H3*    C  44           H3*      CYT  44   8.251 -29.638   5.803
  472    H2*    C  44           H2*      CYT  44  10.475 -28.781   5.655
  473   2HO*    C  44          2HO*      CYT  44  11.657 -28.901   3.706
  474    H1*    C  44           H1*      CYT  44   9.956 -27.242   3.425
  475   1H4     C  44          1H4       CYT  44   8.993 -23.593   8.638
  476   2H4     C  44          2H4       CYT  44   7.395 -24.283   8.815
  477    H5     C  44           H5       CYT  44   6.552 -26.036   7.422
  478    H6     C  44           H6       CYT  44   7.050 -27.542   5.566
  479   1H5*    C  45          1H5*      CYT  45  11.789 -31.030   5.105
  480   2H5*    C  45          2H5*      CYT  45  12.375 -32.328   6.163
  481    H4*    C  45           H4*      CYT  45  13.929 -30.422   6.158
  482    H3*    C  45           H3*      CYT  45  12.404 -30.733   8.774
  483    H2*    C  45           H2*      CYT  45  13.716 -28.990   9.649
  484   2HO*    C  45          2HO*      CYT  45  15.550 -28.213   8.269
  485    H1*    C  45           H1*      CYT  45  13.790 -27.502   7.280
  486   1H4     C  45          1H4       CYT  45   9.435 -24.777  11.089
  487   2H4     C  45          2H4       CYT  45   8.247 -25.958  10.578
  488    H5     C  45           H5       CYT  45   8.755 -27.791   9.111
  489    H6     C  45           H6       CYT  45  10.529 -28.940   7.877
  490    H3T    C  45           H3T      CYT  45  14.174 -32.215   7.675
  Start of MODEL   19
    1   1H5*    G   1          1H5*      GUA   1  15.267 -18.658  14.278
    2   2H5*    G   1          2H5*      GUA   1  15.339 -17.309  13.125
    3    H4*    G   1           H4*      GUA   1  16.863 -19.046  12.409
    4    H3*    G   1           H3*      GUA   1  14.363 -18.888  10.679
    5    H2*    G   1           H2*      GUA   1  15.471 -20.480   9.252
    6   2HO*    G   1          2HO*      GUA   1  17.643 -21.160   9.801
    7    H1*    G   1           H1*      GUA   1  16.183 -22.138  11.280
    8    H8     G   1           H8       GUA   1  12.965 -20.617  12.469
    9    H1     G   1           H1       GUA   1  12.021 -25.234   8.158
   10   1H2     G   1          1H2       GUA   1  13.927 -25.796   7.207
   11   2H2     G   1          2H2       GUA   1  15.444 -25.027   7.620
   12    H5T    G   1           H5T      GUA   1  13.469 -18.883  12.228
   13   1H5*    G   2          1H5*      GUA   2  17.519 -18.764   8.208
   14   2H5*    G   2          2H5*      GUA   2  17.456 -17.463   7.001
   15    H4*    G   2           H4*      GUA   2  17.832 -19.572   5.879
   16    H3*    G   2           H3*      GUA   2  15.001 -18.499   5.494
   17    H2*    G   2           H2*      GUA   2  14.750 -20.263   3.890
   18   2HO*    G   2          2HO*      GUA   2  16.440 -21.390   3.075
   19    H1*    G   2           H1*      GUA   2  15.830 -22.178   5.499
   20    H8     G   2           H8       GUA   2  14.041 -19.808   7.815
   21    H1     G   2           H1       GUA   2  10.099 -23.942   4.951
   22   1H2     G   2          1H2       GUA   2  11.140 -24.981   3.311
   23   2H2     G   2          2H2       GUA   2  12.811 -24.656   2.913
   24   1H5*    G   3          1H5*      GUA   3  16.478 -19.281   1.862
   25   2H5*    G   3          2H5*      GUA   3  16.230 -17.981   0.680
   26    H4*    G   3           H4*      GUA   3  15.367 -20.059  -0.218
   27    H3*    G   3           H3*      GUA   3  13.191 -18.114   0.640
   28    H2*    G   3           H2*      GUA   3  11.666 -19.620  -0.394
   29   2HO*    G   3          2HO*      GUA   3  12.233 -20.796  -2.047
   30    H1*    G   3           H1*      GUA   3  12.844 -21.900   0.631
   31    H8     G   3           H8       GUA   3  12.973 -19.227   3.292
   32    H1     G   3           H1       GUA   3   7.263 -22.076   2.925
   33   1H2     G   3          1H2       GUA   3   7.149 -23.336   1.121
   34   2H2     G   3          2H2       GUA   3   8.475 -23.473  -0.011
   35   1H5*    A   4          1H5*      ADE   4  12.462 -19.146  -3.151
   36   2H5*    A   4          2H5*      ADE   4  12.107 -17.772  -4.218
   37    H4*    A   4           H4*      ADE   4  10.342 -19.412  -4.422
   38    H3*    A   4           H3*      ADE   4   9.506 -16.940  -2.850
   39    H2*    A   4           H2*      ADE   4   7.313 -17.835  -2.916
   40   2HO*    A   4          2HO*      ADE   4   7.128 -19.948  -4.197
   41    H1*    A   4           H1*      ADE   4   8.075 -20.448  -2.417
   42    H8     A   4           H8       ADE   4  10.141 -18.128  -0.267
   43   1H6     A   4          1H6       ADE   4   5.533 -18.269   3.818
   44   2H6     A   4          2H6       ADE   4   7.193 -17.799   3.527
   45    H2     A   4           H2       ADE   4   4.060 -20.185   0.026
   46   1H5*    A   5          1H5*      ADE   5   6.848 -17.411  -5.813
   47   2H5*    A   5          2H5*      ADE   5   6.447 -15.907  -6.666
   48    H4*    A   5           H4*      ADE   5   4.410 -16.955  -5.896
   49    H3*    A   5           H3*      ADE   5   5.158 -14.493  -4.272
   50    H2*    A   5           H2*      ADE   5   3.038 -14.750  -3.209
   51   2HO*    A   5          2HO*      ADE   5   1.391 -15.676  -4.175
   52    H1*    A   5           H1*      ADE   5   3.228 -17.489  -2.925
   53    H8     A   5           H8       ADE   5   6.641 -15.937  -2.330
   54   1H6     A   5          1H6       ADE   5   4.848 -14.974   3.493
   55   2H6     A   5          2H6       ADE   5   6.189 -14.932   2.371
   56    H2     A   5           H2       ADE   5   1.259 -16.336   1.156
   57   1H5*    G   6          1H5*      GUA   6   1.378 -14.042  -5.501
   58   2H5*    G   6          2H5*      GUA   6   0.981 -12.442  -6.163
   59    H4*    G   6           H4*      GUA   6  -0.565 -12.989  -4.380
   60    H3*    G   6           H3*      GUA   6   1.464 -10.843  -3.628
   61    H2*    G   6           H2*      GUA   6   0.239 -10.587  -1.624
   62   2HO*    G   6          2HO*      GUA   6  -1.808 -11.348  -3.210
   63    H1*    G   6           H1*      GUA   6  -0.272 -13.302  -1.262
   64    H8     G   6           H8       GUA   6   3.315 -12.833  -2.338
   65    H1     G   6           H1       GUA   6   2.437 -11.879   3.916
   66   1H2     G   6          1H2       GUA   6   0.286 -11.774   4.382
   67   2H2     G   6          2H2       GUA   6  -0.946 -11.922   3.149
   68   1H5*    A   7          1H5*      ADE   7  -2.141  -9.434  -2.799
   69   2H5*    A   7          2H5*      ADE   7  -2.446  -7.759  -3.300
   70    H4*    A   7           H4*      ADE   7  -2.875  -8.009  -0.918
   71    H3*    A   7           H3*      ADE   7  -0.359  -6.433  -1.572
   72    H2*    A   7           H2*      ADE   7  -0.122  -6.040   0.715
   73   2HO*    A   7          2HO*      ADE   7  -2.869  -6.156   0.642
   74    H1*    A   7           H1*      ADE   7  -1.265  -8.495   1.567
   75    H8     A   7           H8       ADE   7   1.525  -8.963  -0.957
   76   1H6     A   7          1H6       ADE   7   5.441  -8.826   3.806
   77   2H6     A   7          2H6       ADE   7   5.260  -9.145   2.096
   78    H2     A   7           H2       ADE   7   1.387  -7.623   5.328
   79   1H5*    U   8          1H5*      URI   8  -2.370  -4.355   1.005
   80   2H5*    U   8          2H5*      URI   8  -2.567  -2.617   0.704
   81    H4*    U   8           H4*      URI   8  -1.539  -3.024   2.898
   82    H3*    U   8           H3*      URI   8   0.247  -1.779   0.805
   83    H2*    U   8           H2*      URI   8   2.036  -1.798   2.239
   84   2HO*    U   8          2HO*      URI   8   0.290  -1.855   4.493
   85    H1*    U   8           H1*      URI   8   0.959  -3.836   4.006
   86    H3     U   8           H3       URI   8   5.349  -4.989   3.529
   87    H5     U   8           H5       URI   8   3.627  -5.761  -0.233
   88    H6     U   8           H6       URI   8   1.587  -4.719   0.556
   89   1H5*    C   9          1H5*      CYT   9   0.953   0.033   4.145
   90   2H5*    C   9          2H5*      CYT   9   0.109   1.587   4.295
   91    H4*    C   9           H4*      CYT   9   2.234   1.658   5.490
   92    H3*    C   9           H3*      CYT   9   2.124   3.340   2.958
   93    H2*    C   9           H2*      CYT   9   4.258   4.254   3.660
   94   2HO*    C   9          2HO*      CYT   9   4.149   2.566   5.951
   95    H1*    C   9           H1*      CYT   9   5.366   1.836   3.917
   96   1H4     C   9          1H4       CYT   9   5.309   2.796  -2.442
   97   2H4     C   9          2H4       CYT   9   3.798   1.919  -2.514
   98    H5     C   9           H5       CYT   9   2.603   1.181  -0.587
   99    H6     C   9           H6       CYT   9   2.580   1.094   1.852
  100   1H5*    U  10          1H5*      URI  10   3.425   5.805   5.877
  101   2H5*    U  10          2H5*      URI  10   2.448   7.280   6.014
  102    H4*    U  10           H4*      URI  10   4.778   7.899   5.918
  103    H3*    U  10           H3*      URI  10   3.301   8.502   3.314
  104    H2*    U  10           H2*      URI  10   5.335   9.688   2.693
  105   2HO*    U  10          2HO*      URI  10   6.811  10.267   4.109
  106    H1*    U  10           H1*      URI  10   6.891   7.572   3.210
  107    H3     U  10           H3       URI  10   5.938   7.169  -1.260
  108    H5     U  10           H5       URI  10   2.780   5.234   0.736
  109    H6     U  10           H6       URI  10   3.636   6.120   2.820
  110   1H5*    G  11          1H5*      GUA  11   5.162  11.851   4.389
  111   2H5*    G  11          2H5*      GUA  11   4.166  13.319   4.324
  112    H4*    G  11           H4*      GUA  11   6.179  13.649   3.014
  113    H3*    G  11           H3*      GUA  11   3.722  13.274   1.225
  114    H2*    G  11           H2*      GUA  11   5.249  14.024  -0.483
  115   2HO*    G  11          2HO*      GUA  11   6.597  15.054   1.678
  116    H1*    G  11           H1*      GUA  11   7.233  12.314   0.304
  117    H8     G  11           H8       GUA  11   4.168  10.321   0.963
  118    H1     G  11           H1       GUA  11   5.396  10.742  -5.298
  119   1H2     G  11          1H2       GUA  11   6.935  12.275  -5.676
  120   2H2     G  11          2H2       GUA  11   7.662  13.209  -4.388
  121   1H5*    G  12          1H5*      GUA  12   5.164  16.898   0.120
  122   2H5*    G  12          2H5*      GUA  12   3.881  18.125   0.100
  123    H4*    G  12           H4*      GUA  12   4.993  18.154  -2.033
  124    H3*    G  12           H3*      GUA  12   2.264  16.806  -2.169
  125    H2*    G  12           H2*      GUA  12   2.591  16.800  -4.554
  126   2HO*    G  12          2HO*      GUA  12   5.028  18.219  -4.127
  127    H1*    G  12           H1*      GUA  12   5.063  15.745  -4.433
  128    H8     G  12           H8       GUA  12   3.499  14.337  -1.344
  129    H1     G  12           H1       GUA  12   1.431  11.408  -6.635
  130   1H2     G  12          1H2       GUA  12   2.021  12.553  -8.424
  131   2H2     G  12          2H2       GUA  12   2.946  14.033  -8.322
  132   1H5*    C  13          1H5*      CYT  13   2.403  19.650  -5.018
  133   2H5*    C  13          2H5*      CYT  13   0.943  20.651  -5.135
  134    H4*    C  13           H4*      CYT  13   1.466  19.676  -7.303
  135    H3*    C  13           H3*      CYT  13  -0.992  18.474  -5.966
  136    H2*    C  13           H2*      CYT  13  -1.351  17.353  -8.055
  137   2HO*    C  13          2HO*      CYT  13   0.540  19.234  -8.996
  138    H1*    C  13           H1*      CYT  13   1.258  16.556  -8.321
  139   1H4     C  13          1H4       CYT  13  -1.391  11.769  -5.016
  140   2H4     C  13          2H4       CYT  13  -1.117  12.654  -3.530
  141    H5     C  13           H5       CYT  13  -0.264  14.893  -3.465
  142    H6     C  13           H6       CYT  13   0.499  16.791  -4.803
  143   1H5*    C  14          1H5*      CYT  14  -1.867  19.735  -9.706
  144   2H5*    C  14          2H5*      CYT  14  -3.396  20.625  -9.857
  145    H4*    C  14           H4*      CYT  14  -3.335  18.820 -11.479
  146    H3*    C  14           H3*      CYT  14  -5.258  18.349  -9.169
  147    H2*    C  14           H2*      CYT  14  -6.015  16.436 -10.390
  148   2HO*    C  14          2HO*      CYT  14  -4.910  17.824 -12.518
  149    H1*    C  14           H1*      CYT  14  -3.490  15.562 -11.037
  150   1H4     C  14          1H4       CYT  14  -4.504  12.634  -5.462
  151   2H4     C  14          2H4       CYT  14  -4.081  14.104  -4.610
  152    H5     C  14           H5       CYT  14  -3.613  16.179  -5.709
  153    H6     C  14           H6       CYT  14  -3.472  17.325  -7.865
  154   1H5*    U  15          1H5*      URI  15  -7.294  17.870 -12.683
  155   2H5*    U  15          2H5*      URI  15  -8.742  18.895 -12.746
  156    H4*    U  15           H4*      URI  15  -9.354  16.665 -13.418
  157    H3*    U  15           H3*      URI  15 -10.289  17.374 -10.619
  158    H2*    U  15           H2*      URI  15 -11.475  15.313 -10.608
  159   2HO*    U  15          2HO*      URI  15 -11.126  15.495 -13.403
  160    H1*    U  15           H1*      URI  15  -9.487  13.828 -11.757
  161    H3     U  15           H3       URI  15  -9.454  12.560  -7.376
  162    H5     U  15           H5       URI  15  -7.329  16.194  -7.459
  163    H6     U  15           H6       URI  15  -8.009  16.467  -9.770
  164   1H5*    U  16          1H5*      URI  16 -13.376  15.967 -12.692
  165   2H5*    U  16          2H5*      URI  16 -14.897  16.866 -12.511
  166    H4*    U  16           H4*      URI  16 -15.268  14.536 -11.956
  167    H3*    U  16           H3*      URI  16 -15.249  16.354  -9.513
  168    H2*    U  16           H2*      URI  16 -15.979  14.450  -8.298
  169   2HO*    U  16          2HO*      URI  16 -16.867  13.666 -10.797
  170    H1*    U  16           H1*      URI  16 -14.280  12.666  -9.584
  171    H3     U  16           H3       URI  16 -12.601  12.970  -5.352
  172    H5     U  16           H5       URI  16 -11.327  16.498  -7.264
  173    H6     U  16           H6       URI  16 -12.733  15.908  -9.148
  174   1H5*    C  17          1H5*      CYT  17 -18.792  14.276  -9.448
  175   2H5*    C  17          2H5*      CYT  17 -20.189  15.343  -9.200
  176    H4*    C  17           H4*      CYT  17 -20.314  13.536  -7.611
  177    H3*    C  17           H3*      CYT  17 -19.436  16.156  -6.322
  178    H2*    C  17           H2*      CYT  17 -19.644  15.012  -4.260
  179   2HO*    C  17          2HO*      CYT  17 -21.212  13.637  -4.035
  180    H1*    C  17           H1*      CYT  17 -18.527  12.634  -5.162
  181   1H4     C  17          1H4       CYT  17 -13.673  15.779  -2.436
  182   2H4     C  17          2H4       CYT  17 -13.437  16.678  -3.919
  183    H5     C  17           H5       CYT  17 -14.889  16.502  -5.814
  184    H6     C  17           H6       CYT  17 -16.904  15.449  -6.710
  185   1H5*    C  18          1H5*      CYT  18 -22.594  14.907  -4.171
  186   2H5*    C  18          2H5*      CYT  18 -23.807  16.186  -3.961
  187    H4*    C  18           H4*      CYT  18 -23.258  15.302  -1.793
  188    H3*    C  18           H3*      CYT  18 -21.959  18.024  -2.268
  189    H2*    C  18           H2*      CYT  18 -21.359  17.922   0.018
  190   2HO*    C  18          2HO*      CYT  18 -23.648  16.575   0.211
  191    H1*    C  18           H1*      CYT  18 -20.769  15.183   0.003
  192   1H4     C  18          1H4       CYT  18 -15.078  18.045  -0.480
  193   2H4     C  18          2H4       CYT  18 -15.315  18.210  -2.206
  194    H5     C  18           H5       CYT  18 -17.350  17.604  -3.322
  195    H6     C  18           H6       CYT  18 -19.622  16.744  -3.033
  196   1H5*    C  19          1H5*      CYT  19 -24.102  18.573   1.114
  197   2H5*    C  19          2H5*      CYT  19 -25.031  20.084   1.076
  198    H4*    C  19           H4*      CYT  19 -23.639  20.105   3.035
  199    H3*    C  19           H3*      CYT  19 -22.467  21.920   0.872
  200    H2*    C  19           H2*      CYT  19 -20.976  22.596   2.577
  201   2HO*    C  19          2HO*      CYT  19 -22.656  21.219   4.433
  202    H1*    C  19           H1*      CYT  19 -20.709  20.031   3.707
  203   1H4     C  19          1H4       CYT  19 -15.429  20.832   0.200
  204   2H4     C  19          2H4       CYT  19 -16.319  20.385  -1.239
  205    H5     C  19           H5       CYT  19 -18.682  19.969  -1.254
  206    H6     C  19           H6       CYT  19 -20.722  19.916   0.098
  207   1H5*    A  20          1H5*      ADE  20 -22.821  24.392   3.886
  208   2H5*    A  20          2H5*      ADE  20 -23.267  26.053   3.451
  209    H4*    A  20           H4*      ADE  20 -21.053  26.045   4.431
  210    H3*    A  20           H3*      ADE  20 -20.970  26.495   1.418
  211    H2*    A  20           H2*      ADE  20 -18.637  26.867   1.684
  212   2HO*    A  20          2HO*      ADE  20 -19.348  27.312   4.382
  213    H1*    A  20           H1*      ADE  20 -18.257  24.863   3.570
  214    H8     A  20           H8       ADE  20 -20.515  23.674   0.756
  215   1H6     A  20          1H6       ADE  20 -15.352  22.379  -2.370
  216   2H6     A  20          2H6       ADE  20 -17.094  22.227  -2.345
  217    H2     A  20           H2       ADE  20 -14.187  24.632   1.326
  218   1H5*    C  21          1H5*      CYT  21 -18.705  29.031   3.249
  219   2H5*    C  21          2H5*      CYT  21 -18.823  30.771   2.926
  220    H4*    C  21           H4*      CYT  21 -16.508  30.018   2.740
  221    H3*    C  21           H3*      CYT  21 -17.731  31.543   0.765
  222    H2*    C  21           H2*      CYT  21 -17.986  29.822  -0.855
  223   2HO*    C  21          2HO*      CYT  21 -15.242  30.159  -1.372
  224    H1*    C  21           H1*      CYT  21 -15.346  28.640   0.033
  225   1H4     C  21          1H4       CYT  21 -17.373  23.695  -3.416
  226   2H4     C  21          2H4       CYT  21 -19.048  24.114  -3.140
  227    H5     C  21           H5       CYT  21 -19.736  25.964  -1.765
  228    H6     C  21           H6       CYT  21 -18.973  27.867  -0.427
  229   1H5*    A  22          1H5*      ADE  22 -12.742  32.841  -1.474
  230   2H5*    A  22          2H5*      ADE  22 -12.593  31.356  -2.436
  231    H4*    A  22           H4*      ADE  22 -10.658  31.789  -0.899
  232    H3*    A  22           H3*      ADE  22 -11.925  29.319  -1.350
  233    H2*    A  22           H2*      ADE  22 -12.875  29.065   0.765
  234   2HO*    A  22          2HO*      ADE  22 -10.765  28.485   2.204
  235    H1*    A  22           H1*      ADE  22 -10.638  30.651   2.066
  236    H8     A  22           H8       ADE  22 -14.509  30.257   1.866
  237   1H6     A  22          1H6       ADE  22 -14.428  31.643   7.881
  238   2H6     A  22          2H6       ADE  22 -15.430  31.165   6.529
  239    H2     A  22           H2       ADE  22 -10.220  31.910   6.349
  240   1H5*    A  23          1H5*      ADE  23  -8.331  29.226   1.374
  241   2H5*    A  23          2H5*      ADE  23  -7.309  27.775   1.316
  242    H4*    A  23           H4*      ADE  23  -7.860  28.317   3.626
  243    H3*    A  23           H3*      ADE  23  -9.290  25.836   2.578
  244    H2*    A  23           H2*      ADE  23 -10.062  25.540   4.790
  245   2HO*    A  23          2HO*      ADE  23  -8.154  27.522   5.563
  246    H1*    A  23           H1*      ADE  23 -10.503  28.254   5.285
  247    H8     A  23           H8       ADE  23 -11.640  26.648   1.945
  248   1H6     A  23          1H6       ADE  23 -17.174  26.105   4.610
  249   2H6     A  23          2H6       ADE  23 -16.260  25.905   3.132
  250    H2     A  23           H2       ADE  23 -14.312  27.657   7.702
  251   1H5*    G  24          1H5*      GUA  24  -7.717  24.831   5.962
  252   2H5*    G  24          2H5*      GUA  24  -6.892  23.261   6.017
  253    H4*    G  24           H4*      GUA  24  -8.640  23.326   7.700
  254    H3*    G  24           H3*      GUA  24  -9.304  21.522   5.333
  255    H2*    G  24           H2*      GUA  24 -11.195  20.804   6.691
  256   2HO*    G  24          2HO*      GUA  24 -11.387  21.286   8.782
  257    H1*    G  24           H1*      GUA  24 -12.051  23.315   7.046
  258    H8     G  24           H8       GUA  24 -10.013  23.429   3.853
  259    H1     G  24           H1       GUA  24 -15.964  21.294   2.949
  260   1H2     G  24          1H2       GUA  24 -16.950  20.928   4.888
  261   2H2     G  24          2H2       GUA  24 -16.141  21.208   6.415
  262   1H5*    G  25          1H5*      GUA  25  -9.939  19.328   8.591
  263   2H5*    G  25          2H5*      GUA  25  -9.080  17.774   8.580
  264    H4*    G  25           H4*      GUA  25 -11.412  17.382   9.075
  265    H3*    G  25           H3*      GUA  25 -10.638  16.540   6.248
  266    H2*    G  25           H2*      GUA  25 -12.819  15.545   6.151
  267   2HO*    G  25          2HO*      GUA  25 -13.998  16.171   8.397
  268    H1*    G  25           H1*      GUA  25 -14.091  17.750   7.117
  269    H8     G  25           H8       GUA  25 -11.054  18.929   5.180
  270    H1     G  25           H1       GUA  25 -16.069  17.660   1.428
  271   1H2     G  25          1H2       GUA  25 -17.646  16.636   2.576
  272   2H2     G  25          2H2       GUA  25 -17.474  16.261   4.276
  273   1H5*    G  26          1H5*      GUA  26 -12.393  13.337   7.910
  274   2H5*    G  26          2H5*      GUA  26 -11.421  11.862   7.749
  275    H4*    G  26           H4*      GUA  26 -13.650  11.407   6.959
  276    H3*    G  26           H3*      GUA  26 -11.654  11.692   4.671
  277    H2*    G  26           H2*      GUA  26 -13.431  10.910   3.286
  278   2HO*    G  26          2HO*      GUA  26 -14.449  10.016   5.743
  279    H1*    G  26           H1*      GUA  26 -15.350  12.495   4.454
  280    H8     G  26           H8       GUA  26 -12.145  14.482   4.319
  281    H1     G  26           H1       GUA  26 -15.230  14.404  -1.275
  282   1H2     G  26          1H2       GUA  26 -16.850  12.910  -1.236
  283   2H2     G  26          2H2       GUA  26 -17.186  11.929   0.173
  284   1H5*    A  27          1H5*      ADE  27 -13.464   8.158   4.147
  285   2H5*    A  27          2H5*      ADE  27 -12.314   6.823   3.932
  286    H4*    A  27           H4*      ADE  27 -13.926   6.746   2.145
  287    H3*    A  27           H3*      ADE  27 -11.231   7.814   1.210
  288    H2*    A  27           H2*      ADE  27 -12.140   7.629  -0.989
  289   2HO*    A  27          2HO*      ADE  27 -14.622   6.719  -0.509
  290    H1*    A  27           H1*      ADE  27 -14.580   8.713  -0.336
  291    H8     A  27           H8       ADE  27 -12.004  10.588   1.672
  292   1H6     A  27          1H6       ADE  27 -11.105  14.152  -3.271
  293   2H6     A  27          2H6       ADE  27 -10.794  13.945  -1.563
  294    H2     A  27           H2       ADE  27 -13.602  10.640  -4.555
  295   1H5*    A  28          1H5*      ADE  28 -12.309   4.585  -1.041
  296   2H5*    A  28          2H5*      ADE  28 -10.980   3.459  -1.385
  297    H4*    A  28           H4*      ADE  28 -12.036   4.122  -3.461
  298    H3*    A  28           H3*      ADE  28  -9.296   5.379  -3.043
  299    H2*    A  28           H2*      ADE  28  -9.497   6.220  -5.222
  300   2HO*    A  28          2HO*      ADE  28 -11.774   4.660  -5.806
  301    H1*    A  28           H1*      ADE  28 -12.290   6.575  -5.133
  302    H8     A  28           H8       ADE  28 -10.488   8.139  -2.177
  303   1H6     A  28          1H6       ADE  28  -9.900  13.210  -5.624
  304   2H6     A  28          2H6       ADE  28  -9.759  12.529  -4.019
  305    H2     A  28           H2       ADE  28 -11.368   9.904  -8.295
  306   1H5*    G  29          1H5*      GUA  29  -9.681   3.342  -6.576
  307   2H5*    G  29          2H5*      GUA  29  -8.261   2.408  -7.087
  308    H4*    G  29           H4*      GUA  29  -8.984   3.872  -8.886
  309    H3*    G  29           H3*      GUA  29  -6.378   4.776  -7.570
  310    H2*    G  29           H2*      GUA  29  -6.251   6.293  -9.446
  311   2HO*    G  29          2HO*      GUA  29  -7.960   6.228 -11.044
  312    H1*    G  29           H1*      GUA  29  -8.804   7.174  -9.126
  313    H8     G  29           H8       GUA  29  -7.660   6.323  -5.648
  314    H1     G  29           H1       GUA  29  -5.575  12.039  -7.606
  315   1H2     G  29          1H2       GUA  29  -5.878  12.262  -9.779
  316   2H2     G  29          2H2       GUA  29  -6.595  11.003 -10.757
  317   1H5*    G  30          1H5*      GUA  30  -5.859   4.475 -11.515
  318   2H5*    G  30          2H5*      GUA  30  -4.357   3.678 -12.025
  319    H4*    G  30           H4*      GUA  30  -4.542   5.851 -13.100
  320    H3*    G  30           H3*      GUA  30  -2.428   5.787 -10.902
  321    H2*    G  30           H2*      GUA  30  -1.800   7.948 -11.752
  322   2HO*    G  30          2HO*      GUA  30  -3.622   7.381 -13.876
  323    H1*    G  30           H1*      GUA  30  -4.363   8.890 -11.838
  324    H8     G  30           H8       GUA  30  -4.278   6.581  -8.872
  325    H1     G  30           H1       GUA  30  -1.656  12.280  -7.633
  326   1H2     G  30          1H2       GUA  30  -1.366  13.410  -9.505
  327   2H2     G  30          2H2       GUA  30  -1.808  12.761 -11.068
  328   1H5*    C  31          1H5*      CYT  31  -0.662   7.132 -14.282
  329   2H5*    C  31          2H5*      CYT  31   0.928   6.418 -14.619
  330    H4*    C  31           H4*      CYT  31   1.103   8.841 -14.608
  331    H3*    C  31           H3*      CYT  31   2.385   7.538 -12.160
  332    H2*    C  31           H2*      CYT  31   3.218   9.728 -11.697
  333   2HO*    C  31          2HO*      CYT  31   2.403  10.286 -14.367
  334    H1*    C  31           H1*      CYT  31   0.854  11.000 -12.286
  335   1H4     C  31          1H4       CYT  31   0.723   9.915  -5.962
  336   2H4     C  31          2H4       CYT  31  -0.115   8.415  -6.281
  337    H5     C  31           H5       CYT  31  -0.474   7.539  -8.475
  338    H6     C  31           H6       CYT  31  -0.116   7.895 -10.866
  339   1H5*    C  32          1H5*      CYT  32   5.197   9.908 -13.659
  340   2H5*    C  32          2H5*      CYT  32   6.728   9.056 -13.947
  341    H4*    C  32           H4*      CYT  32   7.188  11.034 -12.657
  342    H3*    C  32           H3*      CYT  32   7.312   8.494 -11.005
  343    H2*    C  32           H2*      CYT  32   8.119   9.825  -9.215
  344   2HO*    C  32          2HO*      CYT  32   9.065  11.749  -9.501
  345    H1*    C  32           H1*      CYT  32   6.358  11.911  -9.578
  346   1H4     C  32          1H4       CYT  32   3.409   8.013  -5.438
  347   2H4     C  32          2H4       CYT  32   2.813   7.057  -6.778
  348    H5     C  32           H5       CYT  32   3.436   7.444  -9.057
  349    H6     C  32           H6       CYT  32   4.779   8.820 -10.566
  350   1H5*    A  33          1H5*      ADE  33  10.749  10.330 -10.355
  351   2H5*    A  33          2H5*      ADE  33  12.182   9.284 -10.411
  352    H4*    A  33           H4*      ADE  33  12.041  10.435  -8.264
  353    H3*    A  33           H3*      ADE  33  11.379   7.500  -8.066
  354    H2*    A  33           H2*      ADE  33  11.372   7.787  -5.720
  355   2HO*    A  33          2HO*      ADE  33  12.070  10.215  -5.172
  356    H1*    A  33           H1*      ADE  33  10.211  10.353  -5.819
  357    H8     A  33           H8       ADE  33   8.417   7.854  -8.050
  358   1H6     A  33          1H6       ADE  33   4.976   6.417  -3.140
  359   2H6     A  33          2H6       ADE  33   5.181   6.222  -4.867
  360    H2     A  33           H2       ADE  33   8.348   9.033  -1.732
  361   1H5*    G  34          1H5*      GUA  34  14.195   8.466  -5.477
  362   2H5*    G  34          2H5*      GUA  34  15.581   7.370  -5.329
  363    H4*    G  34           H4*      GUA  34  14.507   7.753  -3.154
  364    H3*    G  34           H3*      GUA  34  14.078   4.939  -4.266
  365    H2*    G  34           H2*      GUA  34  12.973   4.401  -2.264
  366   2HO*    G  34          2HO*      GUA  34  13.494   5.266  -0.370
  367    H1*    G  34           H1*      GUA  34  11.902   6.990  -1.837
  368    H8     G  34           H8       GUA  34  11.175   5.567  -5.294
  369    H1     G  34           H1       GUA  34   6.988   3.755  -0.815
  370   1H2     G  34          1H2       GUA  34   7.720   4.336   1.189
  371   2H2     G  34          2H2       GUA  34   9.243   5.163   1.420
  372   1H5*    G  35          1H5*      GUA  35  16.727   1.306  -2.565
  373   2H5*    G  35          2H5*      GUA  35  15.415   1.572  -3.729
  374    H4*    G  35           H4*      GUA  35  15.276   0.634  -0.873
  375    H3*    G  35           H3*      GUA  35  14.165  -0.294  -3.512
  376    H2*    G  35           H2*      GUA  35  12.245  -1.130  -2.442
  377   2HO*    G  35          2HO*      GUA  35  12.649  -0.774   0.153
  378    H1*    G  35           H1*      GUA  35  11.892   0.893  -0.612
  379    H8     G  35           H8       GUA  35  12.925   2.672  -3.720
  380    H1     G  35           H1       GUA  35   6.793   0.877  -3.863
  381   1H2     G  35          1H2       GUA  35   6.374  -0.545  -2.228
  382   2H2     G  35          2H2       GUA  35   7.606  -1.065  -1.102
  383   1H5*    G  36          1H5*      GUA  36  17.113  -2.893  -1.113
  384   2H5*    G  36          2H5*      GUA  36  17.223  -4.663  -1.107
  385    H4*    G  36           H4*      GUA  36  17.339  -3.567   1.170
  386    H3*    G  36           H3*      GUA  36  16.027  -5.922   0.476
  387    H2*    G  36           H2*      GUA  36  13.823  -5.196   0.815
  388   2HO*    G  36          2HO*      GUA  36  13.424  -6.310   2.556
  389    H1*    G  36           H1*      GUA  36  14.730  -3.268   2.958
  390    H8     G  36           H8       GUA  36  13.166  -1.051   2.903
  391    H1     G  36           H1       GUA  36   9.289  -3.971  -1.259
  392   1H2     G  36          1H2       GUA  36  10.287  -5.792  -2.056
  393   2H2     G  36          2H2       GUA  36  11.889  -6.270  -1.546
  394   1H5*    A  37          1H5*      ADE  37  16.886  -4.513   4.912
  395   2H5*    A  37          2H5*      ADE  37  16.973  -5.840   6.088
  396    H4*    A  37           H4*      ADE  37  15.918  -3.930   7.138
  397    H3*    A  37           H3*      ADE  37  13.872  -6.099   6.512
  398    H2*    A  37           H2*      ADE  37  12.268  -4.747   7.611
  399   2HO*    A  37          2HO*      ADE  37  13.058  -2.769   8.723
  400    H1*    A  37           H1*      ADE  37  13.207  -2.336   6.613
  401    H8     A  37           H8       ADE  37  13.183  -4.979   3.887
  402   1H6     A  37          1H6       ADE  37   7.221  -3.619   3.060
  403   2H6     A  37          2H6       ADE  37   8.599  -4.488   2.424
  404    H2     A  37           H2       ADE  37   8.606  -1.512   6.769
  405   1H5*    A  38          1H5*      ADE  38  13.251  -5.125  10.370
  406   2H5*    A  38          2H5*      ADE  38  12.888  -6.487  11.446
  407    H4*    A  38           H4*      ADE  38  11.070  -4.894  11.547
  408    H3*    A  38           H3*      ADE  38  10.283  -7.405  10.010
  409    H2*    A  38           H2*      ADE  38   8.100  -6.458   9.884
  410   2HO*    A  38          2HO*      ADE  38   8.654  -4.215  11.438
  411    H1*    A  38           H1*      ADE  38   8.928  -3.869   9.401
  412    H8     A  38           H8       ADE  38  11.031  -6.412   7.479
  413   1H6     A  38          1H6       ADE  38   6.680  -6.175   3.106
  414   2H6     A  38          2H6       ADE  38   8.299  -6.714   3.496
  415    H2     A  38           H2       ADE  38   5.120  -4.025   6.724
  416   1H5*    U  39          1H5*      URI  39   7.386  -6.700  12.893
  417   2H5*    U  39          2H5*      URI  39   6.892  -8.167  13.762
  418    H4*    U  39           H4*      URI  39   4.926  -7.045  12.896
  419    H3*    U  39           H3*      URI  39   5.566  -9.557  11.303
  420    H2*    U  39           H2*      URI  39   3.474  -9.192  10.210
  421   2HO*    U  39          2HO*      URI  39   2.693  -6.928  11.543
  422    H1*    U  39           H1*      URI  39   3.841  -6.470   9.930
  423    H3     U  39           H3       URI  39   4.371  -8.188   5.710
  424    H5     U  39           H5       URI  39   8.044  -8.883   7.639
  425    H6     U  39           H6       URI  39   7.000  -8.223   9.725
  426   1H5*    C  40          1H5*      CYT  40   1.694  -9.768  12.581
  427   2H5*    C  40          2H5*      CYT  40   1.247 -11.359  13.229
  428    H4*    C  40           H4*      CYT  40  -0.349 -10.706  11.529
  429    H3*    C  40           H3*      CYT  40   1.526 -12.905  10.551
  430    H2*    C  40           H2*      CYT  40   0.128 -13.016   8.631
  431   2HO*    C  40          2HO*      CYT  40  -1.777 -12.306  10.334
  432    H1*    C  40           H1*      CYT  40  -0.158 -10.274   8.380
  433   1H4     C  40          1H4       CYT  40   4.625 -12.187   4.558
  434   2H4     C  40          2H4       CYT  40   5.724 -12.179   5.920
  435    H5     C  40           H5       CYT  40   5.034 -11.691   8.168
  436    H6     C  40           H6       CYT  40   3.121 -11.214   9.620
  437   1H5*    U  41          1H5*      URI  41  -2.258 -14.225   9.980
  438   2H5*    U  41          2H5*      URI  41  -2.514 -15.897  10.517
  439    H4*    U  41           H4*      URI  41  -3.270 -15.666   8.229
  440    H3*    U  41           H3*      URI  41  -0.647 -17.205   8.410
  441    H2*    U  41           H2*      URI  41  -0.911 -17.630   6.085
  442   2HO*    U  41          2HO*      URI  41  -3.431 -16.392   5.946
  443    H1*    U  41           H1*      URI  41  -1.777 -15.076   5.465
  444    H3     U  41           H3       URI  41   2.428 -15.474   3.683
  445    H5     U  41           H5       URI  41   3.043 -14.637   7.761
  446    H6     U  41           H6       URI  41   0.671 -14.991   8.126
  447   1H5*    U  42          1H5*      URI  42  -3.272 -19.480   6.296
  448   2H5*    U  42          2H5*      URI  42  -3.289 -21.188   6.784
  449    H4*    U  42           H4*      URI  42  -2.948 -21.037   4.390
  450    H3*    U  42           H3*      URI  42  -0.403 -21.828   5.861
  451    H2*    U  42           H2*      URI  42   0.516 -22.227   3.688
  452   2HO*    U  42          2HO*      URI  42  -2.179 -21.959   2.796
  453    H1*    U  42           H1*      URI  42  -0.480 -19.906   2.604
  454    H3     U  42           H3       URI  42   4.003 -19.131   3.211
  455    H5     U  42           H5       URI  42   2.260 -18.494   6.988
  456    H6     U  42           H6       URI  42   0.199 -19.432   6.124
  457   1H5*    C  43          1H5*      CYT  43  -1.117 -24.591   2.991
  458   2H5*    C  43          2H5*      CYT  43  -0.892 -26.269   3.519
  459    H4*    C  43           H4*      CYT  43   0.438 -25.852   1.530
  460    H3*    C  43           H3*      CYT  43   2.161 -26.078   4.027
  461    H2*    C  43           H2*      CYT  43   4.029 -25.992   2.547
  462   2HO*    C  43          2HO*      CYT  43   3.615 -25.977   0.218
  463    H1*    C  43           H1*      CYT  43   3.019 -23.962   0.994
  464   1H4     C  43          1H4       CYT  43   6.604 -21.224   5.550
  465   2H4     C  43          2H4       CYT  43   5.252 -21.297   6.658
  466    H5     C  43           H5       CYT  43   3.160 -22.343   6.119
  467    H6     C  43           H6       CYT  43   1.937 -23.639   4.440
  468   1H5*    C  44          1H5*      CYT  44   3.635 -28.629   1.188
  469   2H5*    C  44          2H5*      CYT  44   4.054 -30.237   1.813
  470    H4*    C  44           H4*      CYT  44   5.946 -29.295   0.606
  471    H3*    C  44           H3*      CYT  44   6.390 -29.281   3.616
  472    H2*    C  44           H2*      CYT  44   8.644 -28.674   3.086
  473   2HO*    C  44          2HO*      CYT  44   8.453 -28.560   0.368
  474    H1*    C  44           H1*      CYT  44   7.905 -26.795   1.217
  475   1H4     C  44          1H4       CYT  44   8.318 -23.794   6.904
  476   2H4     C  44          2H4       CYT  44   6.710 -24.358   7.302
  477    H5     C  44           H5       CYT  44   5.438 -25.821   5.907
  478    H6     C  44           H6       CYT  44   5.419 -27.108   3.832
  479   1H5*    C  45          1H5*      CYT  45   9.515 -30.974   2.065
  480   2H5*    C  45          2H5*      CYT  45  10.119 -32.444   2.851
  481    H4*    C  45           H4*      CYT  45  11.866 -30.730   2.713
  482    H3*    C  45           H3*      CYT  45  10.829 -31.171   5.533
  483    H2*    C  45           H2*      CYT  45  12.547 -29.743   6.272
  484   2HO*    C  45          2HO*      CYT  45  14.400 -29.463   5.212
  485    H1*    C  45           H1*      CYT  45  12.314 -27.971   4.125
  486   1H4     C  45          1H4       CYT  45   9.121 -25.402   9.055
  487   2H4     C  45          2H4       CYT  45   7.731 -26.395   8.670
  488    H5     C  45           H5       CYT  45   7.728 -28.037   6.921
  489    H6     C  45           H6       CYT  45   9.083 -29.161   5.222
  490    H3T    C  45           H3T      CYT  45  11.825 -32.983   4.875
  Start of MODEL   20
    1   1H5*    G   1          1H5*      GUA   1  13.773 -20.401  16.062
    2   2H5*    G   1          2H5*      GUA   1  14.162 -19.120  14.897
    3    H4*    G   1           H4*      GUA   1  15.528 -21.058  14.419
    4    H3*    G   1           H3*      GUA   1  13.300 -20.650  12.378
    5    H2*    G   1           H2*      GUA   1  14.371 -22.414  11.132
    6   2HO*    G   1          2HO*      GUA   1  16.321 -23.226  12.717
    7    H1*    G   1           H1*      GUA   1  14.549 -24.085  13.250
    8    H8     G   1           H8       GUA   1  11.493 -21.995  13.954
    9    H1     G   1           H1       GUA   1  10.367 -26.678   9.753
   10   1H2     G   1          1H2       GUA   1  12.262 -27.594   9.102
   11   2H2     G   1          2H2       GUA   1  13.817 -27.044   9.687
   12    H5T    G   1           H5T      GUA   1  12.292 -19.617  13.765
   13   1H5*    G   2          1H5*      GUA   2  16.699 -21.051  10.313
   14   2H5*    G   2          2H5*      GUA   2  16.949 -19.817   9.062
   15    H4*    G   2           H4*      GUA   2  17.148 -22.010   8.065
   16    H3*    G   2           H3*      GUA   2  14.564 -20.580   7.310
   17    H2*    G   2           H2*      GUA   2  14.258 -22.371   5.738
   18   2HO*    G   2          2HO*      GUA   2  16.784 -23.421   6.516
   19    H1*    G   2           H1*      GUA   2  14.818 -24.329   7.546
   20    H8     G   2           H8       GUA   2  13.199 -21.572   9.535
   21    H1     G   2           H1       GUA   2   8.962 -25.195   6.409
   22   1H2     G   2          1H2       GUA   2   9.989 -26.487   4.950
   23   2H2     G   2          2H2       GUA   2  11.724 -26.454   4.733
   24   1H5*    G   3          1H5*      GUA   3  16.359 -21.737   3.935
   25   2H5*    G   3          2H5*      GUA   3  16.446 -20.484   2.681
   26    H4*    G   3           H4*      GUA   3  15.451 -22.485   1.749
   27    H3*    G   3           H3*      GUA   3  13.436 -20.251   2.201
   28    H2*    G   3           H2*      GUA   3  11.907 -21.640   0.986
   29   2HO*    G   3          2HO*      GUA   3  12.578 -23.472  -0.116
   30    H1*    G   3           H1*      GUA   3  12.600 -23.946   2.320
   31    H8     G   3           H8       GUA   3  12.747 -21.135   4.831
   32    H1     G   3           H1       GUA   3   6.794 -23.207   3.767
   33   1H2     G   3          1H2       GUA   3   6.754 -24.559   2.026
   34   2H2     G   3          2H2       GUA   3   8.192 -24.944   1.108
   35   1H5*    A   4          1H5*      ADE   4  13.116 -21.440  -1.625
   36   2H5*    A   4          2H5*      ADE   4  13.134 -20.100  -2.789
   37    H4*    A   4           H4*      ADE   4  11.214 -21.493  -3.228
   38    H3*    A   4           H3*      ADE   4  10.468 -18.849  -1.909
   39    H2*    A   4           H2*      ADE   4   8.209 -19.476  -2.344
   40   2HO*    A   4          2HO*      ADE   4   7.705 -21.254  -3.664
   41    H1*    A   4           H1*      ADE   4   8.526 -22.100  -1.555
   42    H8     A   4           H8       ADE   4  10.590 -19.961   0.774
   43   1H6     A   4          1H6       ADE   4   5.476 -19.194   4.131
   44   2H6     A   4          2H6       ADE   4   7.212 -18.993   4.079
   45    H2     A   4           H2       ADE   4   4.284 -21.080   0.227
   46   1H5*    A   5          1H5*      ADE   5   8.259 -19.151  -5.270
   47   2H5*    A   5          2H5*      ADE   5   8.217 -17.669  -6.244
   48    H4*    A   5           H4*      ADE   5   5.955 -18.374  -5.778
   49    H3*    A   5           H3*      ADE   5   6.774 -15.930  -4.154
   50    H2*    A   5           H2*      ADE   5   4.494 -15.840  -3.458
   51   2HO*    A   5          2HO*      ADE   5   2.981 -16.429  -4.790
   52    H1*    A   5           H1*      ADE   5   4.250 -18.557  -3.030
   53    H8     A   5           H8       ADE   5   7.707 -17.460  -1.934
   54   1H6     A   5          1H6       ADE   5   5.167 -15.883   3.463
   55   2H6     A   5          2H6       ADE   5   6.662 -16.107   2.581
   56    H2     A   5           H2       ADE   5   1.836 -16.861   0.611
   57   1H5*    G   6          1H5*      GUA   6   3.343 -15.057  -6.024
   58   2H5*    G   6          2H5*      GUA   6   3.284 -13.463  -6.803
   59    H4*    G   6           H4*      GUA   6   1.409 -13.693  -5.287
   60    H3*    G   6           H3*      GUA   6   3.553 -11.786  -4.265
   61    H2*    G   6           H2*      GUA   6   2.031 -11.262  -2.520
   62   2HO*    G   6          2HO*      GUA   6  -0.060 -11.333  -2.812
   63    H1*    G   6           H1*      GUA   6   1.146 -13.870  -2.143
   64    H8     G   6           H8       GUA   6   4.888 -13.904  -2.632
   65    H1     G   6           H1       GUA   6   3.164 -12.384   3.332
   66   1H2     G   6          1H2       GUA   6   0.994 -11.999   3.425
   67   2H2     G   6          2H2       GUA   6  -0.035 -12.097   2.013
   68   1H5*    A   7          1H5*      ADE   7   0.038  -9.924  -4.125
   69   2H5*    A   7          2H5*      ADE   7   0.006  -8.258  -4.734
   70    H4*    A   7           H4*      ADE   7  -0.875  -8.340  -2.466
   71    H3*    A   7           H3*      ADE   7   1.850  -7.014  -2.700
   72    H2*    A   7           H2*      ADE   7   1.694  -6.481  -0.414
   73   2HO*    A   7          2HO*      ADE   7  -0.321  -6.563   0.697
   74    H1*    A   7           H1*      ADE   7   0.285  -8.796   0.332
   75    H8     A   7           H8       ADE   7   3.309  -9.690  -1.749
   76   1H6     A   7          1H6       ADE   7   6.569  -9.599   3.486
   77   2H6     A   7          2H6       ADE   7   6.567 -10.042   1.793
   78    H2     A   7           H2       ADE   7   2.530  -7.828   4.353
   79   1H5*    U   8          1H5*      URI   8  -0.599  -4.915  -0.507
   80   2H5*    U   8          2H5*      URI   8  -0.993  -3.276  -1.063
   81    H4*    U   8           H4*      URI   8  -0.588  -3.260   1.337
   82    H3*    U   8           H3*      URI   8   0.814  -1.602  -0.454
   83    H2*    U   8           H2*      URI   8   2.961  -2.429  -0.091
   84   2HO*    U   8          2HO*      URI   8   3.942  -1.077   1.201
   85    H1*    U   8           H1*      URI   8   2.271  -3.238   2.735
   86    H3     U   8           H3       URI   8   6.019  -5.618   3.234
   87    H5     U   8           H5       URI   8   5.086  -6.220  -0.827
   88    H6     U   8           H6       URI   8   3.177  -4.757  -0.538
   89   1H5*    C   9          1H5*      CYT   9   2.255  -0.194   3.433
   90   2H5*    C   9          2H5*      CYT   9   1.247   1.203   3.861
   91    H4*    C   9           H4*      CYT   9   3.486   1.587   4.678
   92    H3*    C   9           H3*      CYT   9   2.821   3.256   2.228
   93    H2*    C   9           H2*      CYT   9   4.920   4.384   2.588
   94   2HO*    C   9          2HO*      CYT   9   4.516   3.795   5.114
   95    H1*    C   9           H1*      CYT   9   6.346   2.115   2.879
   96   1H4     C   9          1H4       CYT   9   5.941   3.003  -3.463
   97   2H4     C   9          2H4       CYT   9   4.577   1.906  -3.489
   98    H5     C   9           H5       CYT   9   3.567   1.007  -1.513
   99    H6     C   9           H6       CYT   9   3.632   0.955   0.931
  100   1H5*    U  10          1H5*      URI  10   4.258   5.813   5.085
  101   2H5*    U  10          2H5*      URI  10   3.178   7.187   5.388
  102    H4*    U  10           H4*      URI  10   5.416   8.017   5.027
  103    H3*    U  10           H3*      URI  10   3.581   8.542   2.654
  104    H2*    U  10           H2*      URI  10   5.394   9.909   1.813
  105   2HO*    U  10          2HO*      URI  10   6.011  10.317   4.283
  106    H1*    U  10           H1*      URI  10   7.232   7.953   2.139
  107    H3     U  10           H3       URI  10   5.908   7.695  -2.237
  108    H5     U  10           H5       URI  10   3.049   5.469  -0.095
  109    H6     U  10           H6       URI  10   4.063   6.268   1.954
  110   1H5*    G  11          1H5*      GUA  11   5.313  11.987   3.775
  111   2H5*    G  11          2H5*      GUA  11   4.229  13.389   3.878
  112    H4*    G  11           H4*      GUA  11   6.134  13.939   2.489
  113    H3*    G  11           H3*      GUA  11   3.594  13.564   0.809
  114    H2*    G  11           H2*      GUA  11   4.981  14.534  -0.907
  115   2HO*    G  11          2HO*      GUA  11   6.070  15.963   0.766
  116    H1*    G  11           H1*      GUA  11   7.098  12.891  -0.373
  117    H8     G  11           H8       GUA  11   4.140  10.718   0.277
  118    H1     G  11           H1       GUA  11   5.090  11.622  -5.975
  119   1H2     G  11          1H2       GUA  11   6.565  13.226  -6.303
  120   2H2     G  11          2H2       GUA  11   7.316  14.090  -4.980
  121   1H5*    G  12          1H5*      GUA  12   4.882  17.324  -0.061
  122   2H5*    G  12          2H5*      GUA  12   3.562  18.506   0.050
  123    H4*    G  12           H4*      GUA  12   4.614  18.742  -2.102
  124    H3*    G  12           H3*      GUA  12   1.912  17.349  -2.258
  125    H2*    G  12           H2*      GUA  12   2.148  17.529  -4.644
  126   2HO*    G  12          2HO*      GUA  12   3.205  19.174  -5.414
  127    H1*    G  12           H1*      GUA  12   4.653  16.526  -4.693
  128    H8     G  12           H8       GUA  12   3.217  14.865  -1.670
  129    H1     G  12           H1       GUA  12   1.036  12.272  -7.092
  130   1H2     G  12          1H2       GUA  12   1.556  13.546  -8.812
  131   2H2     G  12          2H2       GUA  12   2.456  15.035  -8.634
  132   1H5*    C  13          1H5*      CYT  13   1.897  20.419  -4.873
  133   2H5*    C  13          2H5*      CYT  13   0.410  21.388  -4.858
  134    H4*    C  13           H4*      CYT  13   0.878  20.621  -7.116
  135    H3*    C  13           H3*      CYT  13  -1.501  19.244  -5.815
  136    H2*    C  13           H2*      CYT  13  -1.906  18.272  -7.967
  137   2HO*    C  13          2HO*      CYT  13  -0.963  18.989  -9.808
  138    H1*    C  13           H1*      CYT  13   0.713  17.577  -8.393
  139   1H4     C  13          1H4       CYT  13  -1.711  12.500  -5.366
  140   2H4     C  13          2H4       CYT  13  -1.433  13.288  -3.828
  141    H5     C  13           H5       CYT  13  -0.634  15.537  -3.625
  142    H6     C  13           H6       CYT  13   0.062  17.540  -4.842
  143   1H5*    C  14          1H5*      CYT  14  -2.543  20.772  -9.437
  144   2H5*    C  14          2H5*      CYT  14  -4.094  21.634  -9.459
  145    H4*    C  14           H4*      CYT  14  -4.067  19.972 -11.223
  146    H3*    C  14           H3*      CYT  14  -5.886  19.261  -8.892
  147    H2*    C  14           H2*      CYT  14  -6.645  17.424 -10.232
  148   2HO*    C  14          2HO*      CYT  14  -5.954  19.043 -12.254
  149    H1*    C  14           H1*      CYT  14  -4.134  16.664 -11.025
  150   1H4     C  14          1H4       CYT  14  -4.814  13.378  -5.610
  151   2H4     C  14          2H4       CYT  14  -4.420  14.807  -4.679
  152    H5     C  14           H5       CYT  14  -4.070  16.966  -5.663
  153    H6     C  14           H6       CYT  14  -4.048  18.243  -7.750
  154   1H5*    U  15          1H5*      URI  15  -8.101  18.964 -12.333
  155   2H5*    U  15          2H5*      URI  15  -9.575  19.949 -12.250
  156    H4*    U  15           H4*      URI  15 -10.174  17.751 -13.029
  157    H3*    U  15           H3*      URI  15 -10.959  18.225 -10.139
  158    H2*    U  15           H2*      URI  15 -12.065  16.123 -10.192
  159   2HO*    U  15          2HO*      URI  15 -11.800  15.116 -12.561
  160    H1*    U  15           H1*      URI  15 -10.107  14.790 -11.560
  161    H3     U  15           H3       URI  15  -9.862  13.313  -7.256
  162    H5     U  15           H5       URI  15  -7.869  17.022  -7.220
  163    H6     U  15           H6       URI  15  -8.606  17.363  -9.505
  164   1H5*    U  16          1H5*      URI  16 -14.172  16.827 -12.111
  165   2H5*    U  16          2H5*      URI  16 -15.697  17.675 -11.785
  166    H4*    U  16           H4*      URI  16 -16.003  15.310 -11.381
  167    H3*    U  16           H3*      URI  16 -15.879  16.922  -8.794
  168    H2*    U  16           H2*      URI  16 -16.522  14.886  -7.715
  169   2HO*    U  16          2HO*      URI  16 -17.451  13.229  -8.752
  170    H1*    U  16           H1*      URI  16 -14.819  13.287  -9.189
  171    H3     U  16           H3       URI  16 -12.900  13.426  -5.050
  172    H5     U  16           H5       URI  16 -11.808  17.060  -6.874
  173    H6     U  16           H6       URI  16 -13.335  16.536  -8.681
  174   1H5*    C  17          1H5*      CYT  17 -19.408  14.747  -8.659
  175   2H5*    C  17          2H5*      CYT  17 -20.799  15.775  -8.260
  176    H4*    C  17           H4*      CYT  17 -20.808  13.879  -6.773
  177    H3*    C  17           H3*      CYT  17 -19.871  16.426  -5.384
  178    H2*    C  17           H2*      CYT  17 -19.931  15.155  -3.380
  179   2HO*    C  17          2HO*      CYT  17 -20.830  13.007  -3.380
  180    H1*    C  17           H1*      CYT  17 -18.824  12.871  -4.485
  181   1H4     C  17          1H4       CYT  17 -13.884  16.043  -1.964
  182   2H4     C  17          2H4       CYT  17 -13.771  17.006  -3.421
  183    H5     C  17           H5       CYT  17 -15.344  16.864  -5.222
  184    H6     C  17           H6       CYT  17 -17.386  15.789  -6.021
  185   1H5*    C  18          1H5*      CYT  18 -22.905  15.097  -3.078
  186   2H5*    C  18          2H5*      CYT  18 -24.091  16.383  -2.778
  187    H4*    C  18           H4*      CYT  18 -23.447  15.465  -0.657
  188    H3*    C  18           H3*      CYT  18 -22.107  18.159  -1.158
  189    H2*    C  18           H2*      CYT  18 -21.406  18.004   1.098
  190   2HO*    C  18          2HO*      CYT  18 -22.327  15.926   2.208
  191    H1*    C  18           H1*      CYT  18 -20.841  15.267   1.000
  192   1H4     C  18          1H4       CYT  18 -15.194  18.151   0.164
  193   2H4     C  18          2H4       CYT  18 -15.558  18.363  -1.535
  194    H5     C  18           H5       CYT  18 -17.663  17.766  -2.517
  195    H6     C  18           H6       CYT  18 -19.901  16.881  -2.086
  196   1H5*    C  19          1H5*      CYT  19 -24.249  18.952   2.386
  197   2H5*    C  19          2H5*      CYT  19 -25.071  20.511   2.168
  198    H4*    C  19           H4*      CYT  19 -23.722  20.670   4.144
  199    H3*    C  19           H3*      CYT  19 -22.349  22.116   1.822
  200    H2*    C  19           H2*      CYT  19 -20.861  22.897   3.505
  201   2HO*    C  19          2HO*      CYT  19 -21.936  23.491   5.238
  202    H1*    C  19           H1*      CYT  19 -20.769  20.472   4.888
  203   1H4     C  19          1H4       CYT  19 -15.496  20.435   1.298
  204   2H4     C  19          2H4       CYT  19 -16.435  19.903  -0.081
  205    H5     C  19           H5       CYT  19 -18.827  19.706  -0.050
  206    H6     C  19           H6       CYT  19 -20.847  19.971   1.305
  207   1H5*    A  20          1H5*      ADE  20 -22.524  25.286   3.961
  208   2H5*    A  20          2H5*      ADE  20 -23.043  26.728   3.066
  209    H4*    A  20           H4*      ADE  20 -20.743  27.021   3.738
  210    H3*    A  20           H3*      ADE  20 -21.014  26.430   0.748
  211    H2*    A  20           H2*      ADE  20 -18.697  26.787   0.612
  212   2HO*    A  20          2HO*      ADE  20 -19.217  28.527   2.648
  213    H1*    A  20           H1*      ADE  20 -18.081  25.779   3.164
  214    H8     A  20           H8       ADE  20 -20.200  23.358   1.191
  215   1H6     A  20          1H6       ADE  20 -14.948  21.296  -1.310
  216   2H6     A  20          2H6       ADE  20 -16.664  21.011  -1.126
  217    H2     A  20           H2       ADE  20 -14.000  25.034   0.980
  218   1H5*    C  21          1H5*      CYT  21 -18.578  29.328   0.892
  219   2H5*    C  21          2H5*      CYT  21 -18.887  30.747  -0.124
  220    H4*    C  21           H4*      CYT  21 -16.674  29.874  -0.612
  221    H3*    C  21           H3*      CYT  21 -18.612  30.215  -2.634
  222    H2*    C  21           H2*      CYT  21 -18.874  27.977  -3.216
  223   2HO*    C  21          2HO*      CYT  21 -17.844  27.784  -5.050
  224    H1*    C  21           H1*      CYT  21 -16.020  27.375  -2.425
  225   1H4     C  21          1H4       CYT  21 -18.125  21.384  -2.465
  226   2H4     C  21          2H4       CYT  21 -19.751  21.888  -2.068
  227    H5     C  21           H5       CYT  21 -20.371  24.185  -1.722
  228    H6     C  21           H6       CYT  21 -19.576  26.501  -1.704
  229   1H5*    A  22          1H5*      ADE  22 -14.847  31.842  -1.461
  230   2H5*    A  22          2H5*      ADE  22 -13.157  31.555  -1.925
  231    H4*    A  22           H4*      ADE  22 -13.265  32.106   0.434
  232    H3*    A  22           H3*      ADE  22 -12.663  29.151  -0.039
  233    H2*    A  22           H2*      ADE  22 -12.653  28.913   2.244
  234   2HO*    A  22          2HO*      ADE  22 -11.741  30.448   3.605
  235    H1*    A  22           H1*      ADE  22 -14.011  31.506   2.715
  236    H8     A  22           H8       ADE  22 -16.045  28.537   1.505
  237   1H6     A  22          1H6       ADE  22 -17.221  27.321   7.445
  238   2H6     A  22          2H6       ADE  22 -17.591  26.893   5.790
  239    H2     A  22           H2       ADE  22 -14.138  30.574   7.289
  240   1H5*    A  23          1H5*      ADE  23  -8.169  27.699   1.154
  241   2H5*    A  23          2H5*      ADE  23  -9.863  27.179   1.229
  242    H4*    A  23           H4*      ADE  23  -8.077  28.084   3.504
  243    H3*    A  23           H3*      ADE  23  -9.447  25.463   2.797
  244    H2*    A  23           H2*      ADE  23  -9.830  25.078   5.104
  245   2HO*    A  23          2HO*      ADE  23  -7.640  26.701   5.365
  246    H1*    A  23           H1*      ADE  23 -10.607  27.595   5.768
  247    H8     A  23           H8       ADE  23 -11.586  26.159   2.285
  248   1H6     A  23          1H6       ADE  23 -17.081  25.053   4.836
  249   2H6     A  23          2H6       ADE  23 -16.141  25.027   3.361
  250    H2     A  23           H2       ADE  23 -14.363  26.592   8.064
  251   1H5*    G  24          1H5*      GUA  24  -7.315  24.688   5.941
  252   2H5*    G  24          2H5*      GUA  24  -6.490  23.116   5.973
  253    H4*    G  24           H4*      GUA  24  -8.101  23.223   7.786
  254    H3*    G  24           H3*      GUA  24  -8.956  21.363   5.519
  255    H2*    G  24           H2*      GUA  24 -10.730  20.695   7.043
  256   2HO*    G  24          2HO*      GUA  24  -9.333  22.328   8.913
  257    H1*    G  24           H1*      GUA  24 -11.551  23.227   7.388
  258    H8     G  24           H8       GUA  24  -9.694  23.057   4.062
  259    H1     G  24           H1       GUA  24 -15.848  21.405   3.636
  260   1H2     G  24          1H2       GUA  24 -16.735  21.223   5.644
  261   2H2     G  24          2H2       GUA  24 -15.812  21.503   7.104
  262   1H5*    G  25          1H5*      GUA  25  -9.359  19.152   8.811
  263   2H5*    G  25          2H5*      GUA  25  -8.497  17.605   8.703
  264    H4*    G  25           H4*      GUA  25 -10.774  17.164   9.351
  265    H3*    G  25           H3*      GUA  25 -10.209  16.444   6.447
  266    H2*    G  25           H2*      GUA  25 -12.379  15.443   6.448
  267   2HO*    G  25          2HO*      GUA  25 -13.605  15.264   8.355
  268    H1*    G  25           H1*      GUA  25 -13.609  17.573   7.636
  269    H8     G  25           H8       GUA  25 -10.760  18.894   5.523
  270    H1     G  25           H1       GUA  25 -16.027  17.671   2.122
  271   1H2     G  25          1H2       GUA  25 -17.488  16.559   3.341
  272   2H2     G  25          2H2       GUA  25 -17.175  16.118   5.004
  273   1H5*    G  26          1H5*      GUA  26 -11.774  13.146   8.119
  274   2H5*    G  26          2H5*      GUA  26 -10.794  11.700   7.805
  275    H4*    G  26           H4*      GUA  26 -13.072  11.232   7.185
  276    H3*    G  26           H3*      GUA  26 -11.282  11.670   4.755
  277    H2*    G  26           H2*      GUA  26 -13.157  10.903   3.496
  278   2HO*    G  26          2HO*      GUA  26 -14.201  10.120   6.030
  279    H1*    G  26           H1*      GUA  26 -14.989  12.427   4.869
  280    H8     G  26           H8       GUA  26 -11.798  14.427   4.585
  281    H1     G  26           H1       GUA  26 -15.273  14.553  -0.776
  282   1H2     G  26          1H2       GUA  26 -16.902  13.070  -0.668
  283   2H2     G  26          2H2       GUA  26 -17.141  12.045   0.730
  284   1H5*    A  27          1H5*      ADE  27 -13.048   8.120   4.218
  285   2H5*    A  27          2H5*      ADE  27 -11.895   6.828   3.828
  286    H4*    A  27           H4*      ADE  27 -13.655   6.811   2.184
  287    H3*    A  27           H3*      ADE  27 -11.058   7.975   1.083
  288    H2*    A  27           H2*      ADE  27 -12.156   7.886  -1.041
  289   2HO*    A  27          2HO*      ADE  27 -13.603   6.414  -1.433
  290    H1*    A  27           H1*      ADE  27 -14.529   8.917  -0.127
  291    H8     A  27           H8       ADE  27 -11.867  10.732   1.794
  292   1H6     A  27          1H6       ADE  27 -11.350  14.562  -3.001
  293   2H6     A  27          2H6       ADE  27 -10.936  14.278  -1.326
  294    H2     A  27           H2       ADE  27 -13.800  11.030  -4.326
  295   1H5*    A  28          1H5*      ADE  28 -12.235   4.902  -1.307
  296   2H5*    A  28          2H5*      ADE  28 -10.910   3.836  -1.813
  297    H4*    A  28           H4*      ADE  28 -12.098   4.628  -3.770
  298    H3*    A  28           H3*      ADE  28  -9.369   5.907  -3.404
  299    H2*    A  28           H2*      ADE  28  -9.702   6.953  -5.477
  300   2HO*    A  28          2HO*      ADE  28 -11.973   5.529  -6.220
  301    H1*    A  28           H1*      ADE  28 -12.516   7.180  -5.235
  302    H8     A  28           H8       ADE  28 -10.615   8.611  -2.273
  303   1H6     A  28          1H6       ADE  28 -10.278  13.892  -5.431
  304   2H6     A  28          2H6       ADE  28 -10.023  13.113  -3.887
  305    H2     A  28           H2       ADE  28 -11.868  10.733  -8.208
  306   1H5*    G  29          1H5*      GUA  29  -9.961   4.141  -7.097
  307   2H5*    G  29          2H5*      GUA  29  -8.562   3.262  -7.748
  308    H4*    G  29           H4*      GUA  29  -9.397   4.825  -9.406
  309    H3*    G  29           H3*      GUA  29  -6.733   5.670  -8.176
  310    H2*    G  29           H2*      GUA  29  -6.712   7.316  -9.942
  311   2HO*    G  29          2HO*      GUA  29  -8.013   7.220 -11.660
  312    H1*    G  29           H1*      GUA  29  -9.254   8.145  -9.439
  313    H8     G  29           H8       GUA  29  -7.926   7.054  -6.094
  314    H1     G  29           H1       GUA  29  -5.975  12.910  -7.743
  315   1H2     G  29          1H2       GUA  29  -6.418  13.296  -9.867
  316   2H2     G  29          2H2       GUA  29  -7.187  12.106 -10.893
  317   1H5*    G  30          1H5*      GUA  30  -6.410   5.665 -12.144
  318   2H5*    G  30          2H5*      GUA  30  -4.934   4.915 -12.785
  319    H4*    G  30           H4*      GUA  30  -5.173   7.151 -13.694
  320    H3*    G  30           H3*      GUA  30  -2.952   6.951 -11.615
  321    H2*    G  30           H2*      GUA  30  -2.371   9.176 -12.342
  322   2HO*    G  30          2HO*      GUA  30  -3.114  10.062 -14.173
  323    H1*    G  30           H1*      GUA  30  -4.936  10.107 -12.216
  324    H8     G  30           H8       GUA  30  -4.681   7.544  -9.470
  325    H1     G  30           H1       GUA  30  -2.091  13.163  -7.857
  326   1H2     G  30          1H2       GUA  30  -1.927  14.465  -9.632
  327   2H2     G  30          2H2       GUA  30  -2.439  13.946 -11.223
  328   1H5*    C  31          1H5*      CYT  31  -1.361   8.554 -14.959
  329   2H5*    C  31          2H5*      CYT  31   0.225   7.904 -15.420
  330    H4*    C  31           H4*      CYT  31   0.358  10.320 -15.218
  331    H3*    C  31           H3*      CYT  31   1.779   8.865 -12.937
  332    H2*    C  31           H2*      CYT  31   2.594  11.043 -12.359
  333   2HO*    C  31          2HO*      CYT  31   1.490  12.667 -14.114
  334    H1*    C  31           H1*      CYT  31   0.165  12.277 -12.715
  335   1H4     C  31          1H4       CYT  31   0.380  10.721  -6.501
  336   2H4     C  31          2H4       CYT  31  -0.414   9.211  -6.888
  337    H5     C  31           H5       CYT  31  -0.841   8.478  -9.127
  338    H6     C  31           H6       CYT  31  -0.620   9.026 -11.499
  339   1H5*    C  32          1H5*      CYT  32   4.515  11.430 -14.348
  340   2H5*    C  32          2H5*      CYT  32   6.041  10.628 -14.769
  341    H4*    C  32           H4*      CYT  32   6.543  12.504 -13.350
  342    H3*    C  32           H3*      CYT  32   6.765   9.870 -11.837
  343    H2*    C  32           H2*      CYT  32   7.657  11.166 -10.028
  344   2HO*    C  32          2HO*      CYT  32   7.771  13.595 -10.564
  345    H1*    C  32           H1*      CYT  32   5.786  13.156 -10.175
  346   1H4     C  32          1H4       CYT  32   3.150   8.870  -6.241
  347   2H4     C  32          2H4       CYT  32   2.511   8.003  -7.621
  348    H5     C  32           H5       CYT  32   3.018   8.581  -9.892
  349    H6     C  32           H6       CYT  32   4.260  10.106 -11.347
  350   1H5*    A  33          1H5*      ADE  33  10.231  11.751 -11.156
  351   2H5*    A  33          2H5*      ADE  33  11.685  10.753 -11.340
  352    H4*    A  33           H4*      ADE  33  11.612  11.760  -9.117
  353    H3*    A  33           H3*      ADE  33  10.997   8.815  -9.020
  354    H2*    A  33           H2*      ADE  33  11.088   9.018  -6.663
  355   2HO*    A  33          2HO*      ADE  33  12.136  11.651  -6.960
  356    H1*    A  33           H1*      ADE  33   9.875  11.562  -6.626
  357    H8     A  33           H8       ADE  33   8.047   9.107  -8.858
  358   1H6     A  33          1H6       ADE  33   5.014   7.191  -3.856
  359   2H6     A  33          2H6       ADE  33   5.140   7.094  -5.597
  360    H2     A  33           H2       ADE  33   8.282   9.970  -2.497
  361   1H5*    G  34          1H5*      GUA  34  13.898   9.924  -6.470
  362   2H5*    G  34          2H5*      GUA  34  15.360   8.924  -6.393
  363    H4*    G  34           H4*      GUA  34  14.436   9.303  -4.153
  364    H3*    G  34           H3*      GUA  34  14.084   6.399  -5.075
  365    H2*    G  34           H2*      GUA  34  13.232   5.979  -2.898
  366   2HO*    G  34          2HO*      GUA  34  13.714   7.197  -1.167
  367    H1*    G  34           H1*      GUA  34  11.876   8.411  -2.661
  368    H8     G  34           H8       GUA  34  11.236   6.867  -6.062
  369    H1     G  34           H1       GUA  34   7.557   4.439  -1.425
  370   1H2     G  34          1H2       GUA  34   8.268   5.141   0.549
  371   2H2     G  34          2H2       GUA  34   9.651   6.200   0.720
  372   1H5*    G  35          1H5*      GUA  35  15.826   6.247  -1.375
  373   2H5*    G  35          2H5*      GUA  35  17.140   5.061  -1.244
  374    H4*    G  35           H4*      GUA  35  15.469   4.611   0.468
  375    H3*    G  35           H3*      GUA  35  15.412   2.558  -1.768
  376    H2*    G  35           H2*      GUA  35  13.824   1.371  -0.490
  377   2HO*    G  35          2HO*      GUA  35  14.593   3.093   1.650
  378    H1*    G  35           H1*      GUA  35  12.370   3.591   0.263
  379    H8     G  35           H8       GUA  35  13.607   3.885  -3.327
  380    H1     G  35           H1       GUA  35   8.262   0.432  -2.762
  381   1H2     G  35          1H2       GUA  35   7.808   0.078  -0.627
  382   2H2     G  35          2H2       GUA  35   8.827   0.686   0.657
  383   1H5*    G  36          1H5*      GUA  36  16.410   0.952   2.349
  384   2H5*    G  36          2H5*      GUA  36  17.806  -0.137   2.247
  385    H4*    G  36           H4*      GUA  36  16.206  -1.099   3.766
  386    H3*    G  36           H3*      GUA  36  17.103  -2.571   1.547
  387    H2*    G  36           H2*      GUA  36  15.067  -2.397   0.334
  388   2HO*    G  36          2HO*      GUA  36  13.820  -4.359   1.731
  389    H1*    G  36           H1*      GUA  36  13.554  -2.639   2.948
  390    H8     G  36           H8       GUA  36  11.494  -0.550   2.694
  391    H1     G  36           H1       GUA  36  11.335  -2.552  -3.378
  392   1H2     G  36          1H2       GUA  36  13.255  -3.570  -3.872
  393   2H2     G  36          2H2       GUA  36  14.537  -3.751  -2.698
  394   1H5*    A  37          1H5*      ADE  37  18.025  -3.849   5.579
  395   2H5*    A  37          2H5*      ADE  37  18.063  -5.394   6.451
  396    H4*    A  37           H4*      ADE  37  16.610  -3.794   7.602
  397    H3*    A  37           H3*      ADE  37  15.080  -6.114   6.365
  398    H2*    A  37           H2*      ADE  37  13.123  -5.182   7.385
  399   2HO*    A  37          2HO*      ADE  37  14.643  -3.145   8.623
  400    H1*    A  37           H1*      ADE  37  13.626  -2.611   6.643
  401    H8     A  37           H8       ADE  37  14.901  -5.015   3.964
  402   1H6     A  37          1H6       ADE  37   9.138  -5.145   1.771
  403   2H6     A  37          2H6       ADE  37  10.788  -5.663   1.519
  404    H2     A  37           H2       ADE  37   9.095  -2.786   5.588
  405   1H5*    A  38          1H5*      ADE  38  13.955  -5.541  10.254
  406   2H5*    A  38          2H5*      ADE  38  13.505  -6.988  11.175
  407    H4*    A  38           H4*      ADE  38  11.661  -5.402  11.154
  408    H3*    A  38           H3*      ADE  38  11.052  -7.859   9.464
  409    H2*    A  38           H2*      ADE  38   8.858  -6.927   9.240
  410   2HO*    A  38          2HO*      ADE  38   8.727  -4.703  10.467
  411    H1*    A  38           H1*      ADE  38   9.716  -4.379   8.724
  412    H8     A  38           H8       ADE  38  12.044  -7.061   7.291
  413   1H6     A  38          1H6       ADE  38   8.314  -7.267   2.383
  414   2H6     A  38          2H6       ADE  38   9.823  -7.821   3.074
  415    H2     A  38           H2       ADE  38   6.418  -4.571   5.438
  416   1H5*    U  39          1H5*      URI  39   8.071  -7.103  12.170
  417   2H5*    U  39          2H5*      URI  39   7.430  -8.544  12.987
  418    H4*    U  39           H4*      URI  39   5.600  -7.278  12.032
  419    H3*    U  39           H3*      URI  39   6.122  -9.862  10.521
  420    H2*    U  39           H2*      URI  39   4.138  -9.338   9.290
  421   2HO*    U  39          2HO*      URI  39   2.683  -7.847   9.942
  422    H1*    U  39           H1*      URI  39   4.799  -6.722   8.863
  423    H3     U  39           H3       URI  39   5.682  -8.841   4.901
  424    H5     U  39           H5       URI  39   9.009  -9.691   7.335
  425    H6     U  39           H6       URI  39   7.797  -8.736   9.205
  426   1H5*    C  40          1H5*      CYT  40   2.183  -9.623  11.564
  427   2H5*    C  40          2H5*      CYT  40   1.528 -11.129  12.240
  428    H4*    C  40           H4*      CYT  40   0.104 -10.360  10.435
  429    H3*    C  40           H3*      CYT  40   1.739 -12.810   9.651
  430    H2*    C  40           H2*      CYT  40   0.418 -12.833   7.651
  431   2HO*    C  40          2HO*      CYT  40  -1.298 -11.331   9.220
  432    H1*    C  40           H1*      CYT  40   0.674 -10.151   7.187
  433   1H4     C  40          1H4       CYT  40   5.673 -12.987   4.329
  434   2H4     C  40          2H4       CYT  40   6.548 -12.969   5.844
  435    H5     C  40           H5       CYT  40   5.593 -12.209   7.909
  436    H6     C  40           H6       CYT  40   3.564 -11.385   8.995
  437   1H5*    U  41          1H5*      URI  41  -2.134 -13.653   8.814
  438   2H5*    U  41          2H5*      URI  41  -2.652 -15.228   9.443
  439    H4*    U  41           H4*      URI  41  -3.232 -15.084   7.102
  440    H3*    U  41           H3*      URI  41  -0.868 -16.939   7.593
  441    H2*    U  41           H2*      URI  41  -1.012 -17.503   5.275
  442   2HO*    U  41          2HO*      URI  41  -2.821 -17.399   4.200
  443    H1*    U  41           H1*      URI  41  -1.322 -14.923   4.409
  444    H3     U  41           H3       URI  41   3.001 -16.066   3.408
  445    H5     U  41           H5       URI  41   3.073 -14.973   7.472
  446    H6     U  41           H6       URI  41   0.649 -14.945   7.438
  447   1H5*    U  42          1H5*      URI  42  -3.581 -18.995   5.404
  448   2H5*    U  42          2H5*      URI  42  -3.877 -20.641   6.002
  449    H4*    U  42           H4*      URI  42  -3.298 -20.738   3.654
  450    H3*    U  42           H3*      URI  42  -1.048 -21.731   5.445
  451    H2*    U  42           H2*      URI  42   0.030 -22.414   3.416
  452   2HO*    U  42          2HO*      URI  42  -2.540 -21.993   2.312
  453    H1*    U  42           H1*      URI  42  -0.458 -20.063   2.107
  454    H3     U  42           H3       URI  42   3.952 -19.858   3.348
  455    H5     U  42           H5       URI  42   1.804 -18.738   6.789
  456    H6     U  42           H6       URI  42  -0.226 -19.436   5.665
  457   1H5*    C  43          1H5*      CYT  43  -1.795 -24.577   2.691
  458   2H5*    C  43          2H5*      CYT  43  -1.867 -26.225   3.348
  459    H4*    C  43           H4*      CYT  43  -0.263 -26.138   1.525
  460    H3*    C  43           H3*      CYT  43   1.090 -26.399   4.239
  461    H2*    C  43           H2*      CYT  43   3.116 -26.695   3.007
  462   2HO*    C  43          2HO*      CYT  43   3.129 -27.010   0.785
  463    H1*    C  43           H1*      CYT  43   2.624 -24.639   1.255
  464   1H4     C  43          1H4       CYT  43   5.885 -22.109   6.165
  465   2H4     C  43          2H4       CYT  43   4.392 -21.927   7.060
  466    H5     C  43           H5       CYT  43   2.271 -22.718   6.264
  467    H6     C  43           H6       CYT  43   1.127 -23.941   4.480
  468   1H5*    C  44          1H5*      CYT  44   2.524 -29.310   1.786
  469   2H5*    C  44          2H5*      CYT  44   2.616 -30.913   2.543
  470    H4*    C  44           H4*      CYT  44   4.767 -30.324   1.561
  471    H3*    C  44           H3*      CYT  44   4.812 -30.194   4.604
  472    H2*    C  44           H2*      CYT  44   7.171 -29.904   4.386
  473   2HO*    C  44          2HO*      CYT  44   7.492 -29.932   1.713
  474    H1*    C  44           H1*      CYT  44   6.971 -28.101   2.304
  475   1H4     C  44          1H4       CYT  44   7.196 -24.803   7.827
  476   2H4     C  44          2H4       CYT  44   5.485 -25.084   8.055
  477    H5     C  44           H5       CYT  44   4.157 -26.424   6.583
  478    H6     C  44           H6       CYT  44   4.172 -27.830   4.585
  479   1H5*    C  45          1H5*      CYT  45   7.848 -32.360   3.565
  480   2H5*    C  45          2H5*      CYT  45   8.128 -33.850   4.487
  481    H4*    C  45           H4*      CYT  45  10.102 -32.398   4.541
  482    H3*    C  45           H3*      CYT  45   8.635 -32.563   7.201
  483    H2*    C  45           H2*      CYT  45  10.401 -31.314   8.141
  484   2HO*    C  45          2HO*      CYT  45  12.105 -31.040   6.077
  485    H1*    C  45           H1*      CYT  45  10.752 -29.665   5.903
  486   1H4     C  45          1H4       CYT  45   7.394 -26.313  10.201
  487   2H4     C  45          2H4       CYT  45   5.924 -27.097   9.665
  488    H5     C  45           H5       CYT  45   5.890 -28.855   8.031
  489    H6     C  45           H6       CYT  45   7.256 -30.280   6.586
  490    H3T    C  45           H3T      CYT  45   9.567 -34.454   7.090