*HEADER    RNA                                     27-APR-03   1P5O              
*TITLE     SOLUTION STRUCTURE OF HCV IRES DOMAIN II                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 77-MER;                                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: HCV IRES DOMAIN II (RESIDUES 45-117);                      
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: SYNTHESIZED BY IN VITRO TRANSCRIPTION FROM            
*SOURCE   4 LINEARIZED PLASMID DNA USING T7 RNA POLYMERASE                       
*KEYWDS    RIBONUCLEIC ACID, HEPATITIS C VIRUS, INTERNAL RIBOSOME                
*KEYWDS   2 ENTRY SITE, TRNA, LOOP E MOTIF, HAIRPIN LOOP                         
*EXPDTA    NMR, 12 STRUCTURES                                                    
*AUTHOR    P.J.LUKAVSKY, I.KIM, G.A.OTTO, J.D.PUGLISI                            
*REVDAT   1   04-NOV-03 1P5O    0                                                
{D2O NOEs from 2D 150ms NOESY at 25deg and 30deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 150ms/250ms
}

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assign (residue 65 and name h4') (residue 65 and name h1') 1.8 0 2.2
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assign (residue 71 and name h2'') (residue 8 and name h2) 1.8 0 3.2
assign (residue 71 and name h2'') (residue 71 and name h6) 1.8 0 3.2
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assign (residue 9 and name h2'') (residue 8 and name h2) 3.5 0 3.0
assign (residue 9 and name h5'') (residue 9 and name h1') 3.5 0 3.0
assign (residue 9 and name h8) (residue 8 and name h2) 3.5 0 3.0
assign (residue 9 and name h8) (residue 8 and name h8) 3.5 0 3.0
assign (residue 10 and name h3') (residue 11 and name h1') 3.5 0 3.0
assign (residue 10 and name h5'') (residue 10 and name h1') 3.5 0 3.0
assign (residue 10 and name h8) (residue 11 and name h8) 3.5 0 3.0
assign (residue 11 and name h8) (residue 12 and name h8) 3.5 0 3.0
assign (residue 12 and name h1') (residue 11 and name h1') 3.5 0 3.0
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assign (residue 13 and name h4') (residue 13 and name h5) 3.5 0 3.0
assign (residue 13 and name h5) (residue 12 and name h1') 3.5 0 3.0
assign (residue 13 and name h5) (residue 13 and name h1') 3.5 0 3.0
assign (residue 13 and name h5') (residue 12 and name h1') 3.5 0 3.0
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assign (residue 13 and name h5') (residue 14 and name h5) 3.5 0 3.0
assign (residue 13 and name h5') (residue 14 and name h6) 3.5 0 3.0
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assign (residue 13 and name h5'') (residue 13 and name h1') 3.5 0 3.0
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assign (residue 21 and name h5) (residue 20 and name h1') 3.5 0 3.0
assign (residue 21 and name h5) (residue 21 and name h1') 3.5 0 3.0
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assign (residue 61 and name h5) (residue 60 and name h1') 3.5 0 3.0
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assign (residue 62 and name h2'') (residue 63 and name h5'') 3.5 0 3.0
assign (residue 62 and name h5'') (residue 62 and name h1') 3.5 0 3.0
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assign (residue 62 and name h6) (residue 63 and name h8) 3.5 0 3.0
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assign (residue 67 and name h2) (residue 18 and name h8) 3.5 0 3.0
assign (residue 67 and name h2) (residue 68 and name h8) 3.5 0 3.0
assign (residue 67 and name h8) (residue 68 and name h8) 3.5 0 3.0
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assign (residue 18 and name h1') (residue 67 and name h2) 1.8 0 2.2
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assign (residue 1 and name h1') (residue 1 and name h8) 1.8 0 3.2
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assign (residue 3 and name h1') (residue 3 and name h6) 1.8 0 3.2
assign (residue 3 and name h1') (residue 4 and name h6) 1.8 0 3.2
assign (residue 4 and name h1') (residue 4 and name h6) 1.8 0 3.2
assign (residue 4 and name h1') (residue 5 and name h8) 1.8 0 3.2
assign (residue 5 and name h1') (residue 5 and name h8) 1.8 0 3.2
assign (residue 5 and name h1') (residue 7 and name h8) 1.8 0 3.2
assign (residue 6 and name h1') (residue 6 and name h6) 1.8 0 3.2
assign (residue 7 and name h1') (residue 7 and name h8) 1.8 0 3.2
assign (residue 7 and name h1') (residue 8 and name h8) 1.8 0 3.2
assign (residue 8 and name h1') (residue 8 and name h8) 1.8 0 3.2
assign (residue 9 and name h1') (residue 9 and name h8) 1.8 0 3.2
assign (residue 9 and name h1') (residue 10 and name h8) 1.8 0 3.2
assign (residue 10 and name h1') (residue 10 and name h8) 1.8 0 3.2
assign (residue 11 and name h1') (residue 11 and name h8) 1.8 0 3.2
assign (residue 12 and name h1') (residue 12 and name h8) 1.8 0 3.2
assign (residue 13 and name h1') (residue 12 and name h2) 1.8 0 3.2
assign (residue 13 and name h1') (residue 13 and name h6) 1.8 0 3.2
assign (residue 13 and name h5) (residue 12 and name h8) 1.8 0 3.2
assign (residue 14 and name h1') (residue 15 and name h8) 1.8 0 3.2
assign (residue 15 and name h1') (residue 15 and name h8) 1.8 0 3.2
assign (residue 15 and name h1') (residue 16 and name h6) 1.8 0 3.2
assign (residue 16 and name h1') (residue 16 and name h6) 1.8 0 3.2
assign (residue 16 and name h1') (residue 17 and name h6) 1.8 0 3.2
assign (residue 16 and name h5) (residue 15 and name h8) 1.8 0 3.2
assign (residue 17 and name h1') (residue 17 and name h6) 1.8 0 3.2
assign (residue 17 and name h1') (residue 18 and name h8) 1.8 0 3.2
assign (residue 18 and name h1') (residue 18 and name h8) 1.8 0 3.2
assign (residue 18 and name h1') (residue 19 and name h6) 1.8 0 3.2
assign (residue 19 and name h1') (residue 19 and name h6) 1.8 0 3.2
assign (residue 20 and name h1') (residue 20 and name h6) 1.8 0 3.2
assign (residue 20 and name h1') (residue 21 and name h6) 1.8 0 3.2
assign (residue 21 and name h1') (residue 22 and name h6) 1.8 0 3.2
assign (residue 21 and name h5) (residue 20 and name h6) 1.8 0 3.2
assign (residue 22 and name h1') (residue 22 and name h6) 1.8 0 3.2
assign (residue 22 and name h1') (residue 23 and name h6) 1.8 0 3.2
assign (residue 23 and name h1') (residue 23 and name h6) 1.8 0 3.2
assign (residue 23 and name h1') (residue 24 and name h8) 1.8 0 3.2
assign (residue 23 and name h5) (residue 22 and name h6) 1.8 0 3.2
assign (residue 24 and name h1') (residue 24 and name h8) 1.8 0 3.2
assign (residue 24 and name h1') (residue 25 and name h6) 1.8 0 3.2
assign (residue 25 and name h5) (residue 24 and name h8) 1.8 0 3.2
assign (residue 27 and name h1') (residue 27 and name h6) 1.8 0 3.2
assign (residue 56 and name h1') (residue 56 and name h8) 1.8 0 3.2
assign (residue 57 and name h1') (residue 57 and name h8) 1.8 0 3.2
assign (residue 58 and name h1') (residue 58 and name h8) 1.8 0 3.2
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assign (residue 59 and name h1') (residue 59 and name h6) 1.8 0 3.2
assign (residue 59 and name h1') (residue 60 and name h8) 1.8 0 3.2
assign (residue 60 and name h1') (residue 24 and name h2) 1.8 0 3.2
assign (residue 60 and name h1') (residue 60 and name h8) 1.8 0 3.2
assign (residue 60 and name h1') (residue 61 and name h6) 1.8 0 3.2
assign (residue 61 and name h1') (residue 61 and name h6) 1.8 0 3.2
assign (residue 61 and name h1') (residue 62 and name h6) 1.8 0 3.2
assign (residue 61 and name h5) (residue 60 and name h8) 1.8 0 3.2
assign (residue 62 and name h1') (residue 62 and name h6) 1.8 0 3.2
assign (residue 62 and name h5) (residue 61 and name h6) 1.8 0 3.2
assign (residue 63 and name h1') (residue 63 and name h8) 1.8 0 3.2
assign (residue 63 and name h1') (residue 65 and name h8) 1.8 0 3.2
assign (residue 65 and name h1') (residue 65 and name h8) 1.8 0 3.2
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assign (residue 66 and name h1') (residue 66 and name h6) 1.8 0 3.2
assign (residue 66 and name h1') (residue 67 and name h8) 1.8 0 3.2
assign (residue 66 and name h5) (residue 65 and name h8) 1.8 0 3.2
assign (residue 66 and name h5) (residue 67 and name h8) 1.8 0 3.2
assign (residue 67 and name h1') (residue 67 and name h8) 1.8 0 3.2
assign (residue 68 and name h1') (residue 67 and name h2) 1.8 0 3.2
assign (residue 68 and name h1') (residue 68 and name h8) 1.8 0 3.2
assign (residue 69 and name h1') (residue 11 and name h2) 1.8 0 3.2
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assign (residue 69 and name h1') (residue 70 and name h6) 1.8 0 3.2
assign (residue 70 and name h1') (residue 70 and name h6) 1.8 0 3.2
assign (residue 70 and name h1') (residue 71 and name h6) 1.8 0 3.2
assign (residue 70 and name h5) (residue 69 and name h6) 1.8 0 3.2
assign (residue 70 and name h5) (residue 71 and name h6) 1.8 0 3.2
assign (residue 72 and name h1') (residue 72 and name h6) 1.8 0 3.2
assign (residue 72 and name h1') (residue 73 and name h6) 1.8 0 3.2
assign (residue 72 and name h5) (residue 73 and name h6) 1.8 0 3.2
assign (residue 73 and name h1') (residue 73 and name h6) 1.8 0 3.2
assign (residue 73 and name h1') (residue 74 and name h8) 1.8 0 3.2
assign (residue 73 and name h5) (residue 72 and name h6) 1.8 0 3.2
assign (residue 74 and name h1') (residue 74 and name h8) 1.8 0 3.2
assign (residue 74 and name h1') (residue 75 and name h8) 1.8 0 3.2
assign (residue 75 and name h1') (residue 75 and name h8) 1.8 0 3.2
assign (residue 75 and name h1') (residue 76 and name h6) 1.8 0 3.2
assign (residue 76 and name h1') (residue 76 and name h6) 1.8 0 3.2
assign (residue 76 and name h1') (residue 77 and name h6) 1.8 0 3.2
assign (residue 77 and name h1') (residue 77 and name h6) 1.8 0 3.2
assign (residue 4 and name h1') (residue 74 and name h2) 3.5 0 3.0
assign (residue 5 and name h1') (residue 6 and name h6) 3.5 0 3.0
assign (residue 8 and name h1') (residue 8 and name h2) 3.5 0 3.0
assign (residue 8 and name h1') (residue 9 and name h8) 3.5 0 3.0
assign (residue 10 and name h1') (residue 11 and name h8) 3.5 0 3.0
assign (residue 11 and name h1') (residue 11 and name h2) 3.5 0 3.0
assign (residue 11 and name h1') (residue 12 and name h8) 3.5 0 3.0
assign (residue 12 and name h1') (residue 13 and name h6) 3.5 0 3.0
assign (residue 12 and name h2'') (residue 11 and name h2) 3.5 0 3.0
assign (residue 13 and name h1') (residue 14 and name h6) 3.5 0 3.0
assign (residue 15 and name h1') (residue 15 and name h2) 3.5 0 3.0
assign (residue 16 and name h5) (residue 15 and name h2) 3.5 0 3.0
assign (residue 17 and name h1') (residue 67 and name h2) 3.5 0 3.0
assign (residue 22 and name h5) (residue 23 and name h6) 3.5 0 3.0
assign (residue 23 and name h5) (residue 24 and name h8) 3.5 0 3.0
assign (residue 24 and name h1') (residue 24 and name h2) 3.5 0 3.0
assign (residue 59 and name h1') (residue 24 and name h2) 3.5 0 3.0
assign (residue 59 and name h5) (residue 60 and name h8) 3.5 0 3.0
assign (residue 61 and name h5) (residue 62 and name h6) 3.5 0 3.0
assign (residue 67 and name h1') (residue 67 and name h2) 3.5 0 3.0
assign (residue 67 and name h1') (residue 68 and name h8) 3.5 0 3.0
assign (residue 68 and name h1') (residue 69 and name h6) 3.5 0 3.0
assign (residue 71 and name h1') (residue 8 and name h2) 3.5 0 3.0
assign (residue 74 and name h1') (residue 74 and name h2) 3.5 0 3.0
assign (residue 76 and name h5) (residue 75 and name h8) 3.5 0 3.0

{H2O NOEs from 2D 120ms SS-NOESY at 25deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 120ms
}

assign (residue 77 and name h41) (residue 1 and name h1) 1.8 0 1.7
assign (residue 77 and name h42) (residue 1 and name h1) 1.8 0 1.7
assign (residue 3 and name h41) (residue 75 and name h1) 1.8 0 1.7
assign (residue 3 and name h42) (residue 75 and name h1) 1.8 0 1.7
assign (residue 8 and name h2) (residue 71 and name h3) 1.8 0 1.7
assign (residue 16 and name h41) (residue 68 and name h1) 1.8 0 1.7
assign (residue 16 and name h42) (residue 68 and name h1) 1.8 0 1.7
assign (residue 20 and name h1') (residue 65 and name h1) 1.8 0 1.7
assign (residue 20 and name h41) (residue 63 and name h1) 1.8 0 1.7
assign (residue 20 and name h42) (residue 63 and name h1) 1.8 0 1.7
assign (residue 22 and name h3) (residue 61 and name h3) 1.8 0 1.7
assign (residue 23 and name h41) (residue 60 and name h1) 1.8 0 1.7
assign (residue 23 and name h42) (residue 60 and name h1) 1.8 0 1.7
assign (residue 24 and name h2) (residue 59 and name h3) 1.8 0 1.7
assign (residue 24 and name h62) (residue 59 and name h3) 1.8 0 1.7
assign (residue 25 and name h41) (residue 58 and name h1) 1.8 0 1.7
assign (residue 25 and name h42) (residue 58 and name h1) 1.8 0 1.7
assign (residue 65 and name h1) (residue 19 and name h3) 1.8 0 1.7
assign (residue 66 and name h1') (residue 65 and name h22) 1.8 0 1.7
assign (residue 66 and name h41) (residue 18 and name h1) 1.8 0 1.7
assign (residue 66 and name h42) (residue 18 and name h1) 1.8 0 1.7
assign (residue 67 and name h2) (residue 17 and name h3) 1.8 0 1.7
assign (residue 69 and name h41) (residue 10 and name h1) 1.8 0 1.7
assign (residue 69 and name h42) (residue 10 and name h1) 1.8 0 1.7
assign (residue 70 and name h41) (residue 9 and name h1) 1.8 0 1.7
assign (residue 70 and name h42) (residue 9 and name h1) 1.8 0 1.7
assign (residue 72 and name h41) (residue 7 and name h1) 1.8 0 1.7
assign (residue 72 and name h42) (residue 7 and name h1) 1.8 0 1.7
assign (residue 73 and name h41) (residue 5 and name h1) 1.8 0 1.7
assign (residue 73 and name h42) (residue 5 and name h1) 1.8 0 1.7
assign (residue 74 and name h2) (residue 4 and name h3) 1.8 0 1.7
assign (residue 76 and name h41) (residue 2 and name h1) 1.8 0 1.7
assign (residue 76 and name h42) (residue 2 and name h1) 1.8 0 1.7
assign (residue 19 and name h3) (residue 18 and name h1) 1.8 0 2.7
assign (residue 22 and name h3) (residue 60 and name h1) 1.8 0 2.7
assign (residue 26 and name h8) (residue 57 and name n1) 1.8 0 2.7
assign (residue 58 and name h1) (residue 59 and name h3) 1.8 0 2.7
assign (residue 61 and name h1') (residue 60 and name h1) 1.8 0 2.7
assign (residue 61 and name h1') (residue 60 and name h21) 1.8 0 2.7
assign (residue 61 and name h3) (residue 60 and name h1) 1.8 0 2.7
assign (residue 62 and name h1') (residue 22 and name h3) 1.8 0 2.7
assign (residue 62 and name h41) (residue 21 and name h3) 1.8 0 2.7
assign (residue 62 and name h42) (residue 21 and name h3) 1.8 0 2.7
assign (residue 67 and name h1') (residue 18 and name h1) 1.8 0 2.7
assign (residue 3 and name h1') (residue 2 and name h1) 1.8 0 4.2
assign (residue 3 and name h42) (residue 4 and name h3) 1.8 0 4.2
assign (residue 3 and name h5) (residue 75 and name h1) 1.8 0 4.2
assign (residue 3 and name h6) (residue 2 and name h1) 1.8 0 4.2
assign (residue 4 and name h1') (residue 4 and name h3) 1.8 0 4.2
assign (residue 4 and name h1') (residue 75 and name h1) 1.8 0 4.2
assign (residue 5 and name h1) (residue 4 and name h3) 1.8 0 4.2
assign (residue 5 and name h1) (residue 7 and name h1) 1.8 0 4.2
assign (residue 7 and name h1) (residue 71 and name h3) 1.8 0 4.2
assign (residue 7 and name h1') (residue 5 and name h1) 1.8 0 4.2
assign (residue 8 and name h1') (residue 7 and name h1) 1.8 0 4.2
assign (residue 8 and name h2) (residue 7 and name h1) 1.8 0 4.2
assign (residue 8 and name h2) (residue 9 and name h1) 1.8 0 4.2
assign (residue 9 and name h1) (residue 71 and name h3) 1.8 0 4.2
assign (residue 9 and name h1') (residue 71 and name h3) 1.8 0 4.2
assign (residue 10 and name h1) (residue 9 and name h1) 1.8 0 4.2
assign (residue 10 and name h1') (residue 9 and name h1) 1.8 0 4.2
assign (residue 10 and name h22) (residue 11 and name h2) 1.8 0 4.2
assign (residue 11 and name h1') (residue 10 and name h1) 1.8 0 4.2
assign (residue 11 and name h2) (residue 10 and name h1) 1.8 0 4.2
assign (residue 11 and name h8) (residue 10 and name h1) 1.8 0 4.2
assign (residue 16 and name h5) (residue 68 and name h1) 1.8 0 4.2
assign (residue 17 and name h1') (residue 17 and name h3) 1.8 0 4.2
assign (residue 17 and name h1') (residue 68 and name h1) 1.8 0 4.2
assign (residue 18 and name h1) (residue 17 and name h3) 1.8 0 4.2
assign (residue 18 and name h1') (residue 17 and name h3) 1.8 0 4.2
assign (residue 18 and name h8) (residue 17 and name h3) 1.8 0 4.2
assign (residue 19 and name h1') (residue 18 and name h1) 1.8 0 4.2
assign (residue 19 and name h1') (residue 19 and name h3) 1.8 0 4.2
assign (residue 19 and name h1') (residue 65 and name h1) 1.8 0 4.2
assign (residue 19 and name h3) (residue 63 and name h1) 1.8 0 4.2
assign (residue 20 and name h41) (residue 19 and name h3) 1.8 0 4.2
assign (residue 20 and name h42) (residue 19 and name h3) 1.8 0 4.2
assign (residue 20 and name h5) (residue 19 and name h3) 1.8 0 4.2
assign (residue 20 and name h5) (residue 63 and name h1) 1.8 0 4.2
assign (residue 20 and name h6) (residue 65 and name h1) 1.8 0 4.2
assign (residue 21 and name h1') (residue 63 and name h1) 1.8 0 4.2
assign (residue 21 and name h5) (residue 20 and name h41) 1.8 0 4.2
assign (residue 21 and name h5) (residue 20 and name h42) 1.8 0 4.2
assign (residue 21 and name h5) (residue 63 and name h1) 1.8 0 4.2
assign (residue 22 and name h1') (residue 21 and name h3) 1.8 0 4.2
assign (residue 22 and name h1') (residue 22 and name h3) 1.8 0 4.2
assign (residue 22 and name h5) (residue 21 and name h3) 1.8 0 4.2
assign (residue 22 and name h5) (residue 61 and name h3) 1.8 0 4.2
assign (residue 22 and name h6) (residue 21 and name h3) 1.8 0 4.2
assign (residue 23 and name h1') (residue 22 and name h3) 1.8 0 4.2
assign (residue 23 and name h1') (residue 60 and name h1) 1.8 0 4.2
assign (residue 23 and name h41) (residue 22 and name h3) 1.8 0 4.2
assign (residue 23 and name h41) (residue 59 and name h3) 1.8 0 4.2
assign (residue 23 and name h41) (residue 61 and name h3) 1.8 0 4.2
assign (residue 23 and name h42) (residue 59 and name h3) 1.8 0 4.2
assign (residue 23 and name h42) (residue 61 and name h3) 1.8 0 4.2
assign (residue 23 and name h5) (residue 60 and name h1) 1.8 0 4.2
assign (residue 24 and name h2) (residue 58 and name h1) 1.8 0 4.2
assign (residue 24 and name h2) (residue 60 and name h1) 1.8 0 4.2
assign (residue 24 and name h8) (residue 60 and name h1) 1.8 0 4.2
assign (residue 25 and name h41) (residue 59 and name h3) 1.8 0 4.2
assign (residue 25 and name h5) (residue 58 and name h1) 1.8 0 4.2
assign (residue 59 and name h1') (residue 58 and name h1) 1.8 0 4.2
assign (residue 59 and name h1') (residue 59 and name h3) 1.8 0 4.2
assign (residue 59 and name h6) (residue 58 and name h1) 1.8 0 4.2
assign (residue 60 and name h1) (residue 59 and name h3) 1.8 0 4.2
assign (residue 60 and name h1') (residue 59 and name h3) 1.8 0 4.2
assign (residue 61 and name h1') (residue 22 and name h3) 1.8 0 4.2
assign (residue 61 and name h1') (residue 61 and name h3) 1.8 0 4.2
assign (residue 61 and name h2'') (residue 22 and name h3) 1.8 0 4.2
assign (residue 61 and name h2'') (residue 61 and name h3) 1.8 0 4.2
assign (residue 62 and name h1') (residue 21 and name h3) 1.8 0 4.2
assign (residue 62 and name h42) (residue 61 and name h3) 1.8 0 4.2
assign (residue 62 and name h5) (residue 61 and name h3) 1.8 0 4.2
assign (residue 65 and name h1) (residue 18 and name h1) 1.8 0 4.2
assign (residue 65 and name h1) (residue 63 and name h1) 1.8 0 4.2
assign (residue 65 and name h1') (residue 63 and name h1) 1.8 0 4.2
assign (residue 65 and name h22) (residue 18 and name h1) 1.8 0 4.2
assign (residue 65 and name h22) (residue 19 and name h3) 1.8 0 4.2
assign (residue 65 and name h8) (residue 63 and name h1) 1.8 0 4.2
assign (residue 66 and name h1') (residue 18 and name h1) 1.8 0 4.2
assign (residue 66 and name h41) (residue 19 and name h3) 1.8 0 4.2
assign (residue 66 and name h42) (residue 17 and name h3) 1.8 0 4.2
assign (residue 66 and name h42) (residue 19 and name h3) 1.8 0 4.2
assign (residue 66 and name h5) (residue 18 and name h1) 1.8 0 4.2
assign (residue 67 and name h2) (residue 18 and name h1) 1.8 0 4.2
assign (residue 67 and name h2) (residue 68 and name h1) 1.8 0 4.2
assign (residue 67 and name h8) (residue 18 and name h1) 1.8 0 4.2
assign (residue 68 and name h1) (residue 17 and name h3) 1.8 0 4.2
assign (residue 69 and name h42) (residue 9 and name h1) 1.8 0 4.2
assign (residue 69 and name h5) (residue 9 and name h1) 1.8 0 4.2
assign (residue 69 and name h5) (residue 10 and name h1) 1.8 0 4.2
assign (residue 69 and name h6) (residue 10 and name h1) 1.8 0 4.2
assign (residue 70 and name h1') (residue 10 and name h1) 1.8 0 4.2
assign (residue 70 and name h41) (residue 71 and name h3) 1.8 0 4.2
assign (residue 70 and name h42) (residue 10 and name h1) 1.8 0 4.2
assign (residue 70 and name h42) (residue 71 and name h3) 1.8 0 4.2
assign (residue 70 and name h5) (residue 9 and name h1) 1.8 0 4.2
assign (residue 70 and name h5) (residue 10 and name h1) 1.8 0 4.2
assign (residue 70 and name h6) (residue 10 and name h1) 1.8 0 4.2
assign (residue 71 and name h1') (residue 71 and name h3) 1.8 0 4.2
assign (residue 71 and name h5) (residue 72 and name h42) 1.8 0 4.2
assign (residue 72 and name h1') (residue 7 and name h1) 1.8 0 4.2
assign (residue 72 and name h1') (residue 71 and name h3) 1.8 0 4.2
assign (residue 72 and name h41) (residue 5 and name h1) 1.8 0 4.2
assign (residue 72 and name h41) (residue 71 and name h3) 1.8 0 4.2
assign (residue 72 and name h42) (residue 71 and name h3) 1.8 0 4.2
assign (residue 72 and name h5) (residue 7 and name h1) 1.8 0 4.2
assign (residue 72 and name h5) (residue 71 and name h3) 1.8 0 4.2
assign (residue 72 and name h6) (residue 71 and name h3) 1.8 0 4.2
assign (residue 73 and name h1') (residue 5 and name h1) 1.8 0 4.2
assign (residue 73 and name h1') (residue 7 and name h1) 1.8 0 4.2
assign (residue 73 and name h41) (residue 7 and name h1) 1.8 0 4.2
assign (residue 73 and name h5) (residue 5 and name h1) 1.8 0 4.2
assign (residue 73 and name h5) (residue 7 and name h1) 1.8 0 4.2
assign (residue 73 and name h6) (residue 7 and name h1) 1.8 0 4.2
assign (residue 74 and name h1') (residue 5 and name h1) 1.8 0 4.2
assign (residue 74 and name h2) (residue 5 and name h1) 1.8 0 4.2
assign (residue 75 and name h1) (residue 4 and name h3) 1.8 0 4.2
assign (residue 76 and name h1') (residue 75 and name h1) 1.8 0 4.2
assign (residue 76 and name h41) (residue 75 and name h1) 1.8 0 4.2
assign (residue 76 and name h5) (residue 2 and name h1) 1.8 0 4.2
assign (residue 76 and name h6) (residue 2 and name h1) 1.8 0 4.2
assign (residue 77 and name h1') (residue 2 and name h1) 1.8 0 4.2
assign (residue 77 and name h5) (residue 2 and name h1) 1.8 0 4.2
assign (residue 1 and name h8) (residue 2 and name h1) 3.5 0 3.0
assign (residue 2 and name h1') (residue 2 and name h1) 3.5 0 3.0
assign (residue 3 and name h41) (residue 4 and name h3) 3.5 0 3.0
assign (residue 3 and name h5) (residue 4 and name h3) 3.5 0 3.0
assign (residue 5 and name h1') (residue 4 and name h3) 3.5 0 3.0
assign (residue 5 and name h1') (residue 5 and name h1) 3.5 0 3.0
assign (residue 7 and name h1') (residue 7 and name h1) 3.5 0 3.0
assign (residue 7 and name h8) (residue 5 and name h1) 3.5 0 3.0
assign (residue 8 and name h1') (residue 71 and name h3) 3.5 0 3.0
assign (residue 10 and name h1') (residue 10 and name h1) 3.5 0 3.0
assign (residue 16 and name h41) (residue 17 and name h3) 3.5 0 3.0
assign (residue 19 and name h5) (residue 65 and name h1) 3.5 0 3.0
assign (residue 19 and name h6) (residue 18 and name h1) 3.5 0 3.0
assign (residue 20 and name h41) (residue 65 and name h1) 3.5 0 3.0
assign (residue 20 and name h42) (residue 65 and name h1) 3.5 0 3.0
assign (residue 20 and name h6) (residue 19 and name h3) 3.5 0 3.0
assign (residue 23 and name h1') (residue 61 and name h3) 3.5 0 3.0
assign (residue 23 and name h42) (residue 22 and name h3) 3.5 0 3.0
assign (residue 23 and name h5) (residue 22 and name h3) 3.5 0 3.0
assign (residue 23 and name h5) (residue 59 and name h3) 3.5 0 3.0
assign (residue 23 and name h5) (residue 61 and name h3) 3.5 0 3.0
assign (residue 23 and name h6) (residue 22 and name h3) 3.5 0 3.0
assign (residue 23 and name h6) (residue 61 and name h3) 3.5 0 3.0
assign (residue 25 and name h1') (residue 59 and name h3) 3.5 0 3.0
assign (residue 25 and name h42) (residue 59 and name h3) 3.5 0 3.0
assign (residue 25 and name h5) (residue 59 and name h3) 3.5 0 3.0
assign (residue 59 and name h5) (residue 58 and name h1) 3.5 0 3.0
assign (residue 61 and name h2'') (residue 60 and name h1) 3.5 0 3.0
assign (residue 61 and name h2'') (residue 62 and name h42) 3.5 0 3.0
assign (residue 62 and name h42) (residue 22 and name h3) 3.5 0 3.0
assign (residue 62 and name h6) (residue 22 and name h3) 3.5 0 3.0
assign (residue 62 and name h6) (residue 61 and name h3) 3.5 0 3.0
assign (residue 65 and name h1') (residue 65 and name h1) 3.5 0 3.0
assign (residue 66 and name h41) (residue 17 and name h3) 3.5 0 3.0
assign (residue 66 and name h41) (residue 65 and name h1) 3.5 0 3.0
assign (residue 66 and name h42) (residue 65 and name h1) 3.5 0 3.0
assign (residue 66 and name h5) (residue 17 and name h3) 3.5 0 3.0
assign (residue 66 and name h5) (residue 19 and name h3) 3.5 0 3.0
assign (residue 66 and name h5) (residue 65 and name h1) 3.5 0 3.0
assign (residue 66 and name h6) (residue 18 and name h1) 3.5 0 3.0
assign (residue 66 and name h6) (residue 65 and name h1) 3.5 0 3.0
assign (residue 69 and name h1') (residue 10 and name h1) 3.5 0 3.0
assign (residue 73 and name h41) (residue 4 and name h3) 3.5 0 3.0
assign (residue 73 and name h6) (residue 5 and name h1) 3.5 0 3.0
assign (residue 74 and name h1') (residue 4 and name h3) 3.5 0 3.0
assign (residue 74 and name h8) (residue 5 and name h1) 3.5 0 3.0
assign (residue 75 and name h1') (residue 4 and name h3) 3.5 0 3.0

{3D NOEs from 150ms NOESY at 25deg and 30deg}
assign (residue 17 and name h3') (residue 17 and name h6) 1.8 0.4 1.2
assign (residue 18 and name h3') (residue 18 and name h8) 1.8 0.4 1.2
assign (residue 19 and name h3') (residue 19 and name h6) 1.8 0.4 1.2
assign (residue 20 and name h3') (residue 20 and name h6) 1.8 0.4 1.2
assign (residue 21 and name h3') (residue 21 and name h6) 1.8 0.4 1.2
assign (residue 22 and name h3') (residue 22 and name h6) 1.8 0.4 1.2
assign (residue 24 and name h2'') (residue 25 and name h6) 1.8 0.4 1.2
assign (residue 56 and name h3') (residue 56 and name h8) 1.8 0.4 1.2
assign (residue 69 and name h2'') (residue 70 and name h6) 1.8 0.4 1.2
assign (residue 76 and name h3') (residue 76 and name h6) 1.8 0.4 1.2
assign (residue 1 and name h4') (residue 1 and name h1') 1.8 0 2.2
assign (residue 2 and name h3') (residue 2 and name h1') 1.8 0 2.2
assign (residue 2 and name h4') (residue 2 and name h1') 1.8 0 2.2
assign (residue 4 and name h4') (residue 4 and name h1') 1.8 0 2.2
assign (residue 5 and name h3') (residue 5 and name h5'') 1.8 0 2.2
assign (residue 5 and name h2'') (residue 5 and name h8) 1.8 0 2.2
assign (residue 7 and name h3') (residue 7 and name h1') 1.8 0 2.2
assign (residue 7 and name h4') (residue 7 and name h1') 1.8 0 2.2
assign (residue 8 and name h3') (residue 8 and name h8) 1.8 0 2.2
assign (residue 11 and name h3') (residue 12 and name h8) 1.8 0 2.2
assign (residue 12 and name h3') (residue 12 and name h8) 1.8 0 2.2
assign (residue 13 and name h3') (residue 13 and name h5') 1.8 0 2.2
assign (residue 14 and name h3') (residue 14 and name h5') 1.8 0 2.2
assign (residue 15 and name h2'') (residue 15 and name h4') 1.8 0 2.2
assign (residue 15 and name h3') (residue 15 and name h5') 1.8 0 2.2
assign (residue 15 and name h3') (residue 15 and name h5'') 1.8 0 2.2
assign (residue 16 and name h3') (residue 16 and name h6) 1.8 0 2.2
assign (residue 16 and name h3') (residue 17 and name h6) 1.8 0 2.2
assign (residue 18 and name h3') (residue 18 and name h1') 1.8 0 2.2
assign (residue 19 and name h3') (residue 19 and name h1') 1.8 0 2.2
assign (residue 20 and name h5) (residue 19 and name h2'') 1.8 0 2.2
assign (residue 19 and name h3') (residue 20 and name h6) 1.8 0 2.2
assign (residue 21 and name h3') (residue 21 and name h1') 1.8 0 2.2
assign (residue 22 and name h5) (residue 21 and name h2'') 1.8 0 2.2
assign (residue 22 and name h4') (residue 22 and name h1') 1.8 0 2.2
assign (residue 23 and name h5) (residue 22 and name h2'') 1.8 0 2.2
assign (residue 24 and name h3') (residue 24 and name h1') 1.8 0 2.2
assign (residue 24 and name h4') (residue 24 and name h1') 1.8 0 2.2
assign (residue 56 and name h3') (residue 56 and name h1') 1.8 0 2.2
assign (residue 57 and name h3') (residue 57 and name h1') 1.8 0 2.2
assign (residue 57 and name h4') (residue 57 and name h1') 1.8 0 2.2
assign (residue 57 and name h3') (residue 57 and name h8) 1.8 0 2.2
assign (residue 61 and name h5) (residue 60 and name h3') 1.8 0 2.2
assign (residue 61 and name h4') (residue 61 and name h1') 1.8 0 2.2
assign (residue 64 and name h4') (residue 64 and name h1') 1.8 0 2.2
assign (residue 64 and name h2'') (residue 64 and name h6) 1.8 0 2.2
assign (residue 66 and name h5) (residue 65 and name h3') 1.8 0 2.2
assign (residue 67 and name h4') (residue 67 and name h1') 1.8 0 2.2
assign (residue 69 and name h4') (residue 69 and name h1') 1.8 0 2.2
assign (residue 70 and name h4') (residue 70 and name h1') 1.8 0 2.2
assign (residue 71 and name h3') (residue 71 and name h1') 1.8 0 2.2
assign (residue 71 and name h3') (residue 72 and name h5) 1.8 0 2.2
assign (residue 73 and name h4') (residue 73 and name h1') 1.8 0 2.2
assign (residue 75 and name h3') (residue 75 and name h1') 1.8 0 2.2
assign (residue 75 and name h4') (residue 75 and name h1') 1.8 0 2.2
assign (residue 75 and name h3') (residue 75 and name h8) 1.8 0 2.2
assign (residue 77 and name h4') (residue 77 and name h1') 1.8 0 2.2
assign (residue 77 and name h4') (residue 77 and name h2'') 1.8 0 2.2
assign (residue 76 and name h3') (residue 77 and name h6) 1.8 0 2.2
assign (residue 2 and name h4') (residue 2 and name h8) 1.8 0 3.2
assign (residue 2 and name h5'') (residue 2 and name h8) 1.8 0 3.2
assign (residue 4 and name h4') (residue 4 and name h6) 1.8 0 3.2
assign (residue 5 and name h4') (residue 5 and name h2'') 1.8 0 3.2
assign (residue 6 and name h3') (residue 6 and name h5'') 1.8 0 3.2
assign (residue 10 and name h4') (residue 10 and name h8) 1.8 0 3.2
assign (residue 12 and name h4') (residue 12 and name h1') 1.8 0 3.2
assign (residue 12 and name h2'') (residue 13 and name h5') 1.8 0 3.2
assign (residue 13 and name h3') (residue 13 and name h5'') 1.8 0 3.2
assign (residue 17 and name h5) (residue 16 and name h2'') 1.8 0 3.2
assign (residue 15 and name h3') (residue 16 and name h5) 1.8 0 3.2
assign (residue 16 and name h4') (residue 16 and name h6) 1.8 0 3.2
assign (residue 17 and name h5) (residue 17 and name h3') 1.8 0 3.2
assign (residue 18 and name h5'') (residue 18 and name h8) 1.8 0 3.2
assign (residue 19 and name h5) (residue 19 and name h3') 1.8 0 3.2
assign (residue 21 and name h5) (residue 20 and name h2'') 1.8 0 3.2
assign (residue 21 and name h5) (residue 21 and name h3') 1.8 0 3.2
assign (residue 22 and name h5) (residue 22 and name h3') 1.8 0 3.2
assign (residue 23 and name h5) (residue 22 and name h3') 1.8 0 3.2
assign (residue 22 and name h3') (residue 23 and name h5) 1.8 0 3.2
assign (residue 23 and name h4') (residue 23 and name h6) 1.8 0 3.2
assign (residue 24 and name h2'') (residue 24 and name h8) 1.8 0 3.2
assign (residue 24 and name h4') (residue 24 and name h8) 1.8 0 3.2
assign (residue 24 and name h3') (residue 25 and name h6) 1.8 0 3.2
assign (residue 25 and name h1') (residue 25 and name h6) 1.8 0 3.2
assign (residue 57 and name h4') (residue 57 and name h8) 1.8 0 3.2
assign (residue 60 and name h3') (residue 60 and name h5') 1.8 0 3.2
assign (residue 60 and name h5') (residue 60 and name h8) 1.8 0 3.2
assign (residue 60 and name h5'') (residue 60 and name h8) 1.8 0 3.2
assign (residue 62 and name h5) (residue 61 and name h3') 1.8 0 3.2
assign (residue 61 and name h4') (residue 61 and name h6) 1.8 0 3.2
assign (residue 62 and name h4') (residue 62 and name h2'') 1.8 0 3.2
assign (residue 63 and name h4') (residue 63 and name h8) 1.8 0 3.2
assign (residue 65 and name h3') (residue 65 and name h5'') 1.8 0 3.2
assign (residue 63 and name h2'') (residue 65 and name h8) 1.8 0 3.2
assign (residue 65 and name h5') (residue 65 and name h8) 1.8 0 3.2
assign (residue 69 and name h5) (residue 68 and name h2'') 1.8 0 3.2
assign (residue 70 and name h4') (residue 70 and name h6) 1.8 0 3.2
assign (residue 71 and name h5) (residue 71 and name h3') 1.8 0 3.2
assign (residue 72 and name h3') (residue 72 and name h5) 1.8 0 3.2
assign (residue 73 and name h3') (residue 73 and name h5) 1.8 0 3.2
assign (residue 73 and name h2'') (residue 73 and name h6) 1.8 0 3.2
assign (residue 73 and name h4') (residue 73 and name h6) 1.8 0 3.2
assign (residue 74 and name h3') (residue 74 and name h5'') 1.8 0 3.2
assign (residue 75 and name h4') (residue 75 and name h8) 1.8 0 3.2
assign (residue 76 and name h4') (residue 76 and name h6) 1.8 0 3.2
assign (residue 77 and name h4') (residue 77 and name h6) 1.8 0 3.2
assign (residue 1 and name h3') (residue 2 and name h1') 3.5 0 3.0
assign (residue 2 and name h5') (residue 2 and name h8) 3.5 0 3.0
assign (residue 5 and name h5') (residue 5 and name h1') 3.5 0 3.0
assign (residue 5 and name h2'') (residue 5 and name h5'') 3.5 0 3.0
assign (residue 5 and name h2'') (residue 6 and name h5') 3.5 0 3.0
assign (residue 5 and name h2'') (residue 6 and name h6) 3.5 0 3.0
assign (residue 6 and name h4') (residue 6 and name h6) 3.5 0 3.0
assign (residue 15 and name h4') (residue 16 and name h6) 3.5 0 3.0
assign (residue 18 and name h5') (residue 18 and name h8) 3.5 0 3.0
assign (residue 64 and name h4') (residue 64 and name h6) 3.5 0 3.0
assign (residue 67 and name h4') (residue 67 and name h8) 3.5 0 3.0
assign (residue 69 and name h5) (residue 69 and name h3') 3.5 0 3.0
assign (residue 69 and name h4') (residue 69 and name h6) 3.5 0 3.0
assign (residue 72 and name h2'') (residue 72 and name h5) 3.5 0 3.0
assign (residue 75 and name h5') (residue 75 and name h8) 3.5 0 3.0

{Base Pairing from HNN cosy}
{Base Pairing Between G1 and C77}
assign (residue 1 and name n1) (residue 77 and name n3) 2.8 .1 .1
{Base Pairing Between G2 and C76}
assign (residue 2 and name n1) (residue 76 and name n3) 2.8 .1 .1
{Base Pairing Between C3 and G75}
assign (residue 75 and name n1) (residue 3 and name n3) 2.8 .1 .1
{Base Pairing Between U4 and A74}
assign (residue 74 and name n1) (residue 4 and name n3) 2.8 .1 .1
{Base Pairing Between G5 and C73}
assign (residue 5 and name n1) (residue 73 and name n3) 2.8 .1 .1
{Base Pairing Between G7 and C72}
assign (residue 7 and name n1) (residue 72 and name n3) 2.8 .1 .1
{Base Pairing Between A8 and U71}
assign (residue 8 and name n1) (residue 71 and name n3) 2.8 .1 .1
{Base Pairing Between G9 and C70}
assign (residue 9 and name n1) (residue 70 and name n3) 2.8 .1 .1
{Base Pairing Between G10 and C69}
assign (residue 10 and name n1) (residue 69 and name n3) 2.8 .1 .1
{Base Pairing Between C16 and G68}
assign (residue 68 and name n1) (residue 16 and name n3) 2.8 .1 .1
{Base Pairing Between U17 and A67}
assign (residue 67 and name n1) (residue 17 and name n3) 2.8 .1 .1
{Base Pairing Between G18 and C66}
assign (residue 18 and name n1) (residue 66 and name n3) 2.8 .1 .1
{Base Pairing Between C20 and G63}
assign (residue 63 and name n1) (residue 20 and name n3) 2.8 .1 .1
{Base Pairing Between C23 and G60}
assign (residue 60 and name n1) (residue 23 and name n3) 2.8 .1 .1
{Base Pairing Between A24 and U59}
assign (residue 24 and name n1) (residue 59 and name n3) 2.8 .1 .1
{Base Pairing Between C25 and G58}
assign (residue 58 and name n1) (residue 25 and name n3) 2.8 .1 .1

{D2O NOEs from 2D 150ms NOESY at 15deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 150ms/250ms
}
assign (residue 29 and name h1') (residue 28 and name h2) 1.8 0.4 1.2
assign (residue 30 and name h2'') (residue 31 and name h8) 1.8 0.4 1.2
assign (residue 31 and name h1') (residue 30 and name h2) 1.8 0.4 1.2
assign (residue 31 and name h2'') (residue 32 and name h8) 1.8 0.4 1.2
assign (residue 32 and name h2'') (residue 33 and name h8) 1.8 0.4 1.2
assign (residue 33 and name h2'') (residue 34 and name h6) 1.8 0.4 1.2
assign (residue 34 and name h2'') (residue 35 and name h8) 1.8 0.4 1.2
assign (residue 35 and name h2'') (residue 36 and name h6) 1.8 0.4 1.2
assign (residue 36 and name h2'') (residue 37 and name h6) 1.8 0.4 1.2
assign (residue 36 and name h3') (residue 36 and name h6) 1.8 0.4 1.2
assign (residue 37 and name h2'') (residue 38 and name h6) 1.8 0.4 1.2
assign (residue 41 and name h2'') (residue 42 and name h6) 1.8 0.4 1.2
assign (residue 43 and name h2'') (residue 43 and name h8) 1.8 0.4 1.2
assign (residue 45 and name h2'') (residue 46 and name h8) 1.8 0.4 1.2
assign (residue 46 and name h2'') (residue 47 and name h6) 1.8 0.4 1.2
assign (residue 47 and name h2'') (residue 48 and name h8) 1.8 0.4 1.2
assign (residue 48 and name h2'') (residue 49 and name h6) 1.8 0.4 1.2
assign (residue 49 and name h2'') (residue 50 and name h6) 1.8 0.4 1.2
assign (residue 50 and name h2'') (residue 51 and name h8) 1.8 0.4 1.2
assign (residue 52 and name h1') (residue 53 and name h5) 1.8 0.4 1.2
assign (residue 52 and name h2'') (residue 52 and name h8) 1.8 0.4 1.2
assign (residue 55 and name h1') (residue 54 and name h2) 1.8 0.4 1.2
assign (residue 28 and name h3') (residue 29 and name h8) 1.8 0 2.2
assign (residue 28 and name h4') (residue 28 and name h1') 1.8 0 2.2
assign (residue 29 and name h2'') (residue 29 and name h8) 1.8 0 2.2
assign (residue 29 and name h3') (residue 29 and name h1') 1.8 0 2.2
assign (residue 29 and name h8) (residue 28 and name h2'') 1.8 0 2.2
assign (residue 29 and name h8) (residue 29 and name h3') 1.8 0 2.2
assign (residue 30 and name h1') (residue 54 and name h2) 1.8 0 2.2
assign (residue 30 and name h2) (residue 54 and name h2) 1.8 0 2.2
assign (residue 30 and name h2'') (residue 30 and name h4') 1.8 0 2.2
assign (residue 30 and name h3') (residue 30 and name h1') 1.8 0 2.2
assign (residue 30 and name h3') (residue 30 and name h8) 1.8 0 2.2
assign (residue 30 and name h3') (residue 31 and name h8) 1.8 0 2.2
assign (residue 30 and name h4') (residue 30 and name h1') 1.8 0 2.2
assign (residue 30 and name h4') (residue 30 and name h2'') 1.8 0 2.2
assign (residue 31 and name h3') (residue 31 and name h1') 1.8 0 2.2
assign (residue 31 and name h3') (residue 31 and name h8) 1.8 0 2.2
assign (residue 31 and name h3') (residue 32 and name h8) 1.8 0 2.2
assign (residue 32 and name h3') (residue 32 and name h1') 1.8 0 2.2
assign (residue 32 and name h3') (residue 32 and name h8) 1.8 0 2.2
assign (residue 32 and name h3') (residue 33 and name h8) 1.8 0 2.2
assign (residue 32 and name h4') (residue 32 and name h1') 1.8 0 2.2
assign (residue 33 and name h1') (residue 32 and name h2) 1.8 0 2.2
assign (residue 33 and name h2'') (residue 34 and name h5) 1.8 0 2.2
assign (residue 33 and name h3') (residue 33 and name h8) 1.8 0 2.2
assign (residue 34 and name h3') (residue 34 and name h1') 1.8 0 2.2
assign (residue 34 and name h4') (residue 34 and name h1') 1.8 0 2.2
assign (residue 35 and name h3') (residue 35 and name h1') 1.8 0 2.2
assign (residue 35 and name h3') (residue 36 and name h6) 1.8 0 2.2
assign (residue 36 and name h3') (residue 36 and name h1') 1.8 0 2.2
assign (residue 36 and name h4') (residue 36 and name h1') 1.8 0 2.2
assign (residue 37 and name h3') (residue 37 and name h1') 1.8 0 2.2
assign (residue 37 and name h3') (residue 37 and name h6) 1.8 0 2.2
assign (residue 37 and name h4') (residue 37 and name h1') 1.8 0 2.2
assign (residue 38 and name h3') (residue 38 and name h1') 1.8 0 2.2
assign (residue 38 and name h3') (residue 38 and name h6) 1.8 0 2.2
assign (residue 39 and name h3') (residue 39 and name h1') 1.8 0 2.2
assign (residue 39 and name h4') (residue 39 and name h1') 1.8 0 2.2
assign (residue 40 and name h1') (residue 40 and name h8) 1.8 0 2.2
assign (residue 40 and name h3') (residue 40 and name h1') 1.8 0 2.2
assign (residue 40 and name h4') (residue 40 and name h1') 1.8 0 2.2
assign (residue 41 and name h3') (residue 41 and name h1') 1.8 0 2.2
assign (residue 41 and name h3') (residue 42 and name h6) 1.8 0 2.2
assign (residue 41 and name h4') (residue 41 and name h1') 1.8 0 2.2
assign (residue 42 and name h2'') (residue 42 and name h6) 1.8 0 2.2
assign (residue 42 and name h3') (residue 42 and name h1') 1.8 0 2.2
assign (residue 42 and name h3') (residue 42 and name h6) 1.8 0 2.2
assign (residue 42 and name h4') (residue 42 and name h1') 1.8 0 2.2
assign (residue 43 and name h1') (residue 43 and name h8) 1.8 0 2.2
assign (residue 43 and name h3') (residue 43 and name h1') 1.8 0 2.2
assign (residue 43 and name h4') (residue 43 and name h1') 1.8 0 2.2
assign (residue 44 and name h1') (residue 44 and name h6) 1.8 0 2.2
assign (residue 44 and name h2'') (residue 44 and name h6) 1.8 0 2.2
assign (residue 44 and name h3') (residue 44 and name h1') 1.8 0 2.2
assign (residue 44 and name h4') (residue 44 and name h1') 1.8 0 2.2
assign (residue 45 and name h1') (residue 43 and name h2) 1.8 0 2.2
assign (residue 45 and name h3') (residue 45 and name h8) 1.8 0 2.2
assign (residue 45 and name h4') (residue 45 and name h1') 1.8 0 2.2
assign (residue 46 and name h3') (residue 46 and name h1') 1.8 0 2.2
assign (residue 46 and name h3') (residue 46 and name h8) 1.8 0 2.2
assign (residue 46 and name h4') (residue 46 and name h1') 1.8 0 2.2
assign (residue 47 and name h3') (residue 47 and name h1') 1.8 0 2.2
assign (residue 48 and name h3') (residue 48 and name h1') 1.8 0 2.2
assign (residue 48 and name h3') (residue 48 and name h8) 1.8 0 2.2
assign (residue 48 and name h3') (residue 49 and name h6) 1.8 0 2.2
assign (residue 48 and name h4') (residue 48 and name h1') 1.8 0 2.2
assign (residue 49 and name h3') (residue 49 and name h1') 1.8 0 2.2
assign (residue 49 and name h3') (residue 49 and name h6) 1.8 0 2.2
assign (residue 49 and name h4') (residue 49 and name h1') 1.8 0 2.2
assign (residue 50 and name h3') (residue 50 and name h1') 1.8 0 2.2
assign (residue 50 and name h3') (residue 51 and name h8) 1.8 0 2.2
assign (residue 50 and name h4') (residue 50 and name h1') 1.8 0 2.2
assign (residue 51 and name h2'') (residue 50 and name h6) 1.8 0 2.2
assign (residue 51 and name h2'') (residue 51 and name h8) 1.8 0 2.2
assign (residue 51 and name h3') (residue 51 and name h1') 1.8 0 2.2
assign (residue 51 and name h4') (residue 51 and name h1') 1.8 0 2.2
assign (residue 52 and name h3') (residue 52 and name h1') 1.8 0 2.2
assign (residue 52 and name h4') (residue 52 and name h1') 1.8 0 2.2
assign (residue 52 and name h4') (residue 52 and name h2'') 1.8 0 2.2
assign (residue 52 and name h4') (residue 53 and name h6) 1.8 0 2.2
assign (residue 52 and name h5'') (residue 52 and name h2'') 1.8 0 2.2
assign (residue 52 and name h5'') (residue 52 and name h3') 1.8 0 2.2
assign (residue 53 and name h2'') (residue 54 and name h8) 1.8 0 2.2
assign (residue 53 and name h3') (residue 53 and name h1') 1.8 0 2.2
assign (residue 53 and name h3') (residue 53 and name h6) 1.8 0 2.2
assign (residue 53 and name h4') (residue 53 and name h1') 1.8 0 2.2
assign (residue 54 and name h2'') (residue 55 and name h6) 1.8 0 2.2
assign (residue 54 and name h3') (residue 54 and name h1') 1.8 0 2.2
assign (residue 54 and name h4') (residue 54 and name h1') 1.8 0 2.2
assign (residue 55 and name h3') (residue 55 and name h1') 1.8 0 2.2
assign (residue 55 and name h3') (residue 55 and name h6) 1.8 0 2.2
assign (residue 55 and name h4') (residue 55 and name h1') 1.8 0 2.2
assign (residue 28 and name h1') (residue 28 and name h8) 1.8 0 3.2
assign (residue 28 and name h3') (residue 28 and name h1') 1.8 0 3.2
assign (residue 29 and name h1') (residue 29 and name h8) 1.8 0 3.2
assign (residue 29 and name h1') (residue 30 and name h8) 1.8 0 3.2
assign (residue 29 and name h2'') (residue 28 and name h2) 1.8 0 3.2
assign (residue 29 and name h2'') (residue 30 and name h8) 1.8 0 3.2
assign (residue 29 and name h4') (residue 29 and name h8) 1.8 0 3.2
assign (residue 30 and name h1') (residue 30 and name h8) 1.8 0 3.2
assign (residue 30 and name h2) (residue 31 and name h2) 1.8 0 3.2
assign (residue 30 and name h2'') (residue 31 and name h1') 1.8 0 3.2
assign (residue 30 and name h4') (residue 30 and name h8) 1.8 0 3.2
assign (residue 30 and name h5'') (residue 30 and name h2'') 1.8 0 3.2
assign (residue 31 and name h1') (residue 31 and name h8) 1.8 0 3.2
assign (residue 31 and name h1') (residue 32 and name h8) 1.8 0 3.2
assign (residue 31 and name h2) (residue 32 and name h2) 1.8 0 3.2
assign (residue 31 and name h2'') (residue 32 and name h1') 1.8 0 3.2
assign (residue 31 and name h4') (residue 30 and name h2'') 1.8 0 3.2
assign (residue 32 and name h1') (residue 31 and name h2) 1.8 0 3.2
assign (residue 32 and name h1') (residue 32 and name h8) 1.8 0 3.2
assign (residue 32 and name h4') (residue 32 and name h8) 1.8 0 3.2
assign (residue 33 and name h1') (residue 33 and name h8) 1.8 0 3.2
assign (residue 33 and name h1') (residue 34 and name h6) 1.8 0 3.2
assign (residue 33 and name h2'') (residue 33 and name h8) 1.8 0 3.2
assign (residue 33 and name h2'') (residue 34 and name h1') 1.8 0 3.2
assign (residue 33 and name h3') (residue 34 and name h5) 1.8 0 3.2
assign (residue 33 and name h8) (residue 32 and name h8) 1.8 0 3.2
assign (residue 34 and name h1') (residue 34 and name h6) 1.8 0 3.2
assign (residue 34 and name h1') (residue 35 and name h8) 1.8 0 3.2
assign (residue 34 and name h3') (residue 34 and name h5) 1.8 0 3.2
assign (residue 34 and name h3') (residue 35 and name h8) 1.8 0 3.2
assign (residue 34 and name h5) (residue 33 and name h8) 1.8 0 3.2
assign (residue 34 and name h6) (residue 33 and name h8) 1.8 0 3.2
assign (residue 35 and name h1') (residue 35 and name h8) 1.8 0 3.2
assign (residue 35 and name h2'') (residue 36 and name h5) 1.8 0 3.2
assign (residue 35 and name h3') (residue 36 and name h5) 1.8 0 3.2
assign (residue 35 and name h5'') (residue 35 and name h8) 1.8 0 3.2
assign (residue 35 and name h8) (residue 34 and name h6) 1.8 0 3.2
assign (residue 36 and name h1') (residue 36 and name h6) 1.8 0 3.2
assign (residue 36 and name h1') (residue 37 and name h6) 1.8 0 3.2
assign (residue 36 and name h2'') (residue 36 and name h6) 1.8 0 3.2
assign (residue 36 and name h2'') (residue 37 and name h5) 1.8 0 3.2
assign (residue 36 and name h3') (residue 37 and name h6) 1.8 0 3.2
assign (residue 36 and name h5) (residue 35 and name h8) 1.8 0 3.2
assign (residue 37 and name h1') (residue 37 and name h6) 1.8 0 3.2
assign (residue 37 and name h2'') (residue 37 and name h6) 1.8 0 3.2
assign (residue 37 and name h2'') (residue 38 and name h5) 1.8 0 3.2
assign (residue 37 and name h3') (residue 38 and name h6) 1.8 0 3.2
assign (residue 37 and name h4') (residue 37 and name h6) 1.8 0 3.2
assign (residue 37 and name h5) (residue 38 and name h5) 1.8 0 3.2
assign (residue 38 and name h1') (residue 38 and name h6) 1.8 0 3.2
assign (residue 38 and name h1') (residue 39 and name h8) 1.8 0 3.2
assign (residue 38 and name h2'') (residue 38 and name h6) 1.8 0 3.2
assign (residue 38 and name h2'') (residue 39 and name h8) 1.8 0 3.2
assign (residue 38 and name h3') (residue 38 and name h5) 1.8 0 3.2
assign (residue 38 and name h3') (residue 39 and name h8) 1.8 0 3.2
assign (residue 38 and name h5) (residue 37 and name h6) 1.8 0 3.2
assign (residue 38 and name h5'') (residue 38 and name h6) 1.8 0 3.2
assign (residue 39 and name h1') (residue 39 and name h8) 1.8 0 3.2
assign (residue 39 and name h1') (residue 43 and name h2) 1.8 0 3.2
assign (residue 39 and name h2'') (residue 40 and name h8) 1.8 0 3.2
assign (residue 39 and name h4') (residue 39 and name h8) 1.8 0 3.2
assign (residue 39 and name h4') (residue 40 and name h8) 1.8 0 3.2
assign (residue 39 and name h5'') (residue 39 and name h8) 1.8 0 3.2
assign (residue 40 and name h2'') (residue 40 and name h8) 1.8 0 3.2
assign (residue 40 and name h5') (residue 40 and name h1') 1.8 0 3.2
assign (residue 41 and name h2'') (residue 41 and name h6) 1.8 0 3.2
assign (residue 41 and name h3') (residue 41 and name h6) 1.8 0 3.2
assign (residue 42 and name h1') (residue 42 and name h6) 1.8 0 3.2
assign (residue 42 and name h2'') (residue 43 and name h8) 1.8 0 3.2
assign (residue 42 and name h3') (residue 43 and name h8) 1.8 0 3.2
assign (residue 42 and name h5') (residue 42 and name h6) 1.8 0 3.2
assign (residue 42 and name h5'') (residue 42 and name h6) 1.8 0 3.2
assign (residue 43 and name h1') (residue 45 and name h8) 1.8 0 3.2
assign (residue 43 and name h3') (residue 43 and name h8) 1.8 0 3.2
assign (residue 43 and name h4') (residue 44 and name h6) 1.8 0 3.2
assign (residue 43 and name h5'') (residue 43 and name h8) 1.8 0 3.2
assign (residue 44 and name h1') (residue 45 and name h8) 1.8 0 3.2
assign (residue 44 and name h2'') (residue 44 and name h5) 1.8 0 3.2
assign (residue 44 and name h2'') (residue 45 and name h8) 1.8 0 3.2
assign (residue 44 and name h3') (residue 44 and name h6) 1.8 0 3.2
assign (residue 44 and name h3') (residue 45 and name h8) 1.8 0 3.2
assign (residue 44 and name h5') (residue 44 and name h6) 1.8 0 3.2
assign (residue 44 and name h5'') (residue 44 and name h6) 1.8 0 3.2
assign (residue 45 and name h1') (residue 45 and name h8) 1.8 0 3.2
assign (residue 45 and name h1') (residue 46 and name h8) 1.8 0 3.2
assign (residue 45 and name h4') (residue 43 and name h2) 1.8 0 3.2
assign (residue 45 and name h4') (residue 45 and name h8) 1.8 0 3.2
assign (residue 45 and name h8) (residue 43 and name h2) 1.8 0 3.2
assign (residue 46 and name h1') (residue 46 and name h8) 1.8 0 3.2
assign (residue 46 and name h1') (residue 47 and name h6) 1.8 0 3.2
assign (residue 46 and name h2'') (residue 46 and name h8) 1.8 0 3.2
assign (residue 46 and name h2'') (residue 47 and name h1') 1.8 0 3.2
assign (residue 46 and name h3') (residue 47 and name h5) 1.8 0 3.2
assign (residue 46 and name h5') (residue 46 and name h8) 1.8 0 3.2
assign (residue 46 and name h5'') (residue 46 and name h8) 1.8 0 3.2
assign (residue 47 and name h1') (residue 47 and name h6) 1.8 0 3.2
assign (residue 47 and name h1') (residue 48 and name h8) 1.8 0 3.2
assign (residue 47 and name h2'') (residue 47 and name h5) 1.8 0 3.2
assign (residue 47 and name h2'') (residue 47 and name h6) 1.8 0 3.2
assign (residue 47 and name h2'') (residue 48 and name h1') 1.8 0 3.2
assign (residue 47 and name h5) (residue 46 and name h8) 1.8 0 3.2
assign (residue 48 and name h1') (residue 48 and name h8) 1.8 0 3.2
assign (residue 48 and name h1') (residue 49 and name h6) 1.8 0 3.2
assign (residue 48 and name h2'') (residue 48 and name h8) 1.8 0 3.2
assign (residue 48 and name h2'') (residue 49 and name h1') 1.8 0 3.2
assign (residue 48 and name h2'') (residue 49 and name h5) 1.8 0 3.2
assign (residue 48 and name h3') (residue 49 and name h5) 1.8 0 3.2
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{H2O NOEs from 2D 120ms SS-NOESY at 15deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 120ms
}
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assign (residue 49 and name h1') (residue 49 and name h3) 1.8 0 4.2
assign (residue 49 and name h2'') (residue 33 and name h1) 1.8 0 4.2
assign (residue 49 and name h2'') (residue 48 and name h1) 1.8 0 4.2
assign (residue 49 and name h2'') (residue 49 and name h3) 1.8 0 4.2
assign (residue 49 and name h5) (residue 50 and name h3) 1.8 0 4.2
assign (residue 49 and name h6) (residue 33 and name h1) 1.8 0 4.2
assign (residue 50 and name h1') (residue 49 and name h3) 1.8 0 4.2
assign (residue 50 and name h1') (residue 50 and name h3) 1.8 0 4.2
assign (residue 50 and name h2'') (residue 33 and name h1) 1.8 0 4.2
assign (residue 50 and name h4') (residue 33 and name h1) 1.8 0 4.2
assign (residue 50 and name h4') (residue 33 and name h22) 1.8 0 4.2
assign (residue 50 and name h5) (residue 49 and name h3) 1.8 0 4.2
assign (residue 50 and name h5) (residue 51 and name h62) 1.8 0 4.2
assign (residue 50 and name h6) (residue 33 and name h1) 1.8 0 4.2
assign (residue 51 and name h2) (residue 52 and name h1) 1.8 0 4.2
assign (residue 51 and name h4') (residue 51 and name h8) 1.8 0 4.2
assign (residue 51 and name h61) (residue 50 and name h3) 1.8 0 4.2
assign (residue 51 and name h61) (residue 53 and name h3) 1.8 0 4.2
assign (residue 51 and name h62) (residue 30 and name h8) 1.8 0 4.2
assign (residue 51 and name h62) (residue 50 and name h3) 1.8 0 4.2
assign (residue 51 and name h62) (residue 50 and name h6) 1.8 0 4.2
assign (residue 51 and name h8) (residue 53 and name h3) 1.8 0 4.2
assign (residue 52 and name h2') (residue 29 and name h1) 1.8 0 4.2
assign (residue 53 and name h1') (residue 53 and name h3) 1.8 0 4.2
assign (residue 53 and name h2'') (residue 53 and name h3) 1.8 0 4.2
assign (residue 53 and name h3') (residue 29 and name h1) 1.8 0 4.2
assign (residue 53 and name h5) (residue 52 and name h2') 1.8 0 4.2
assign (residue 53 and name h6) (residue 29 and name h1) 1.8 0 4.2
assign (residue 54 and name h1') (residue 53 and name h3) 1.8 0 4.2
assign (residue 54 and name h61) (residue 29 and name h1) 1.8 0 4.2
assign (residue 54 and name h8) (residue 29 and name h1) 1.8 0 4.2
assign (residue 54 and name h8) (residue 53 and name h3) 1.8 0 4.2
assign (residue 29 and name h1) (residue 53 and name h3) 3.5 0 3.0
assign (residue 29 and name h1') (residue 29 and name h1) 3.5 0 3.0
assign (residue 29 and name h4') (residue 52 and name h1) 3.5 0 3.0
assign (residue 30 and name h1') (residue 53 and name h3) 3.5 0 3.0
assign (residue 30 and name h2'') (residue 51 and name h61) 3.5 0 3.0
assign (residue 30 and name h2'') (residue 53 and name h3) 3.5 0 3.0
assign (residue 30 and name h3') (residue 50 and name h3) 3.5 0 3.0
assign (residue 30 and name h5') (residue 50 and name h3) 3.5 0 3.0
assign (residue 30 and name h5'') (residue 50 and name h3) 3.5 0 3.0
assign (residue 30 and name h62) (residue 51 and name h61) 3.5 0 3.0
assign (residue 30 and name h8) (residue 52 and name h1) 3.5 0 3.0
assign (residue 31 and name h2) (residue 53 and name h3) 3.5 0 3.0
assign (residue 31 and name h3') (residue 32 and name h62) 3.5 0 3.0
assign (residue 31 and name h62) (residue 51 and name h61) 3.5 0 3.0
assign (residue 32 and name h61) (residue 33 and name h1) 3.5 0 3.0
assign (residue 32 and name h61) (residue 49 and name h3) 3.5 0 3.0
assign (residue 32 and name h61) (residue 50 and name h3) 3.5 0 3.0
assign (residue 32 and name h62) (residue 31 and name h61) 3.5 0 3.0
assign (residue 32 and name h62) (residue 49 and name h3) 3.5 0 3.0
assign (residue 32 and name h62) (residue 50 and name h3) 3.5 0 3.0
assign (residue 33 and name h1) (residue 50 and name h3) 3.5 0 3.0
assign (residue 33 and name h22) (residue 48 and name h1) 3.5 0 3.0
assign (residue 34 and name h2'') (residue 48 and name h1) 3.5 0 3.0
assign (residue 34 and name h6) (residue 33 and name h1) 3.5 0 3.0
assign (residue 35 and name h2'') (residue 35 and name h1) 3.5 0 3.0
assign (residue 36 and name h3') (residue 36 and name h3) 3.5 0 3.0
assign (residue 36 and name h6) (residue 35 and name h1) 3.5 0 3.0
assign (residue 36 and name h6) (residue 46 and name h1) 3.5 0 3.0
assign (residue 37 and name h41) (residue 46 and name h1) 3.5 0 3.0
assign (residue 38 and name h5) (residue 37 and name h41) 3.5 0 3.0
assign (residue 46 and name h22) (residue 45 and name h1) 3.5 0 3.0
assign (residue 47 and name h5) (residue 46 and name h1) 3.5 0 3.0
assign (residue 47 and name h6) (residue 35 and name h1) 3.5 0 3.0
assign (residue 47 and name h6) (residue 36 and name h3) 3.5 0 3.0
assign (residue 47 and name h6) (residue 46 and name h1) 3.5 0 3.0
assign (residue 48 and name h1') (residue 48 and name h1) 3.5 0 3.0
assign (residue 48 and name h22) (residue 49 and name h3) 3.5 0 3.0
assign (residue 49 and name h5) (residue 33 and name h1) 3.5 0 3.0
assign (residue 49 and name h6) (residue 48 and name h1) 3.5 0 3.0
assign (residue 50 and name h2'') (residue 49 and name h3) 3.5 0 3.0
assign (residue 50 and name h4') (residue 49 and name h3) 3.5 0 3.0
assign (residue 50 and name h5) (residue 33 and name h1) 3.5 0 3.0
assign (residue 50 and name h6) (residue 49 and name h3) 3.5 0 3.0
assign (residue 50 and name h6) (residue 50 and name h3) 3.5 0 3.0
assign (residue 51 and name h2) (residue 50 and name h3) 3.5 0 3.0
assign (residue 52 and name h1') (residue 52 and name h1) 3.5 0 3.0
assign (residue 52 and name h4') (residue 29 and name h1) 3.5 0 3.0
assign (residue 53 and name h1') (residue 29 and name h1) 3.5 0 3.0
assign (residue 53 and name h2'') (residue 29 and name h1) 3.5 0 3.0
assign (residue 53 and name h3') (residue 53 and name h3) 3.5 0 3.0
assign (residue 53 and name h5) (residue 52 and name h1) 3.5 0 3.0
assign (residue 53 and name h5') (residue 29 and name h1) 3.5 0 3.0
assign (residue 53 and name h5'') (residue 29 and name h1) 3.5 0 3.0
assign (residue 55 and name h5) (residue 29 and name h1) 3.5 0 3.0

{3D NOEs from 150ms NOESY at 25deg}
assign (residue 34 and name h3') (residue 34 and name h6) 1.8 0.4 1.2
assign (residue 28 and name h3') (residue 28 and name h8) 1.8 0 2.2
assign (residue 30 and name h5'') (residue 30 and name h3') 1.8 0 2.2
assign (residue 31 and name h4') (residue 31 and name h1') 1.8 0 2.2
assign (residue 33 and name h2'') (residue 34 and name h5) 1.8 0 2.2
assign (residue 35 and name h4') (residue 35 and name h1') 1.8 0 2.2
assign (residue 35 and name h3') (residue 35 and name h8) 1.8 0 2.2
assign (residue 38 and name h4') (residue 38 and name h1') 1.8 0 2.2
assign (residue 41 and name h4') (residue 41 and name h2'') 1.8 0 2.2
assign (residue 43 and name h3') (residue 43 and name h5'') 1.8 0 2.2
assign (residue 45 and name h3') (residue 45 and name h1') 1.8 0 2.2
assign (residue 50 and name h3') (residue 50 and name h6) 1.8 0 2.2
assign (residue 51 and name h3') (residue 51 and name h5') 1.8 0 2.2
assign (residue 51 and name h3') (residue 51 and name h5'') 1.8 0 2.2
assign (residue 51 and name h1') (residue 52 and name h4') 1.8 0 2.2
assign (residue 52 and name h3') (residue 52 and name h5') 1.8 0 2.2
assign (residue 52 and name h2'') (residue 52 and name h5'') 1.8 0 2.2
assign (residue 52 and name h3') (residue 52 and name h5'') 1.8 0 2.2
assign (residue 51 and name h5') (residue 53 and name h1') 1.8 0 2.2
assign (residue 51 and name h5'') (residue 53 and name h1') 1.8 0 2.2
assign (residue 54 and name h3') (residue 55 and name h5) 1.8 0 2.2
assign (residue 28 and name h3') (residue 28 and name h5') 1.8 0 3.2
assign (residue 28 and name h3') (residue 28 and name h5'') 1.8 0 3.2
assign (residue 28 and name h5') (residue 28 and name h8) 1.8 0 3.2
assign (residue 28 and name h5'') (residue 28 and name h8) 1.8 0 3.2
assign (residue 29 and name h1') (residue 29 and name h4') 1.8 0 3.2
assign (residue 29 and name h5') (residue 29 and name h8) 1.8 0 3.2
assign (residue 29 and name h5'') (residue 29 and name h8) 1.8 0 3.2
assign (residue 30 and name h5') (residue 30 and name h8) 1.8 0 3.2
assign (residue 30 and name h5'') (residue 30 and name h8) 1.8 0 3.2
assign (residue 31 and name h2'') (residue 31 and name h8) 1.8 0 3.2
assign (residue 31 and name h5') (residue 31 and name h8) 1.8 0 3.2
assign (residue 31 and name h5'') (residue 31 and name h8) 1.8 0 3.2
assign (residue 33 and name h4') (residue 33 and name h8) 1.8 0 3.2
assign (residue 33 and name h3') (residue 34 and name h6) 1.8 0 3.2
assign (residue 34 and name h4') (residue 34 and name h6) 1.8 0 3.2
assign (residue 34 and name h5') (residue 34 and name h6) 1.8 0 3.2
assign (residue 35 and name h2'') (residue 35 and name h8) 1.8 0 3.2
assign (residue 35 and name h4') (residue 35 and name h8) 1.8 0 3.2
assign (residue 36 and name h5) (residue 36 and name h3') 1.8 0 3.2
assign (residue 35 and name h4') (residue 36 and name h6) 1.8 0 3.2
assign (residue 36 and name h4') (residue 36 and name h6) 1.8 0 3.2
assign (residue 37 and name h5) (residue 37 and name h3') 1.8 0 3.2
assign (residue 38 and name h3') (residue 38 and name h5'') 1.8 0 3.2
assign (residue 39 and name h2'') (residue 39 and name h8) 1.8 0 3.2
assign (residue 39 and name h3') (residue 39 and name h8) 1.8 0 3.2
assign (residue 42 and name h5) (residue 41 and name h3') 1.8 0 3.2
assign (residue 41 and name h3') (residue 41 and name h5'') 1.8 0 3.2
assign (residue 41 and name h3') (residue 42 and name h5) 1.8 0 3.2
assign (residue 42 and name h3') (residue 42 and name h5'') 1.8 0 3.2
assign (residue 44 and name h3') (residue 44 and name h5') 1.8 0 3.2
assign (residue 44 and name h3') (residue 44 and name h5'') 1.8 0 3.2
assign (residue 45 and name h5') (residue 45 and name h8) 1.8 0 3.2
assign (residue 45 and name h5'') (residue 45 and name h8) 1.8 0 3.2
assign (residue 46 and name h3') (residue 46 and name h5') 1.8 0 3.2
assign (residue 46 and name h3') (residue 46 and name h5'') 1.8 0 3.2
assign (residue 45 and name h3') (residue 46 and name h8) 1.8 0 3.2
assign (residue 46 and name h3') (residue 47 and name h6) 1.8 0 3.2
assign (residue 50 and name h5) (residue 49 and name h6) 1.8 0 3.2
assign (residue 50 and name h5) (residue 50 and name h3') 1.8 0 3.2
assign (residue 50 and name h5') (residue 50 and name h6) 1.8 0 3.2
assign (residue 50 and name h5) (residue 51 and name h2) 1.8 0 3.2
assign (residue 50 and name h3') (residue 51 and name h2'') 1.8 0 3.2
assign (residue 53 and name h1') (residue 51 and name h4') 1.8 0 3.2
assign (residue 51 and name h2'') (residue 51 and name h5') 1.8 0 3.2
assign (residue 52 and name h2'') (residue 52 and name h4') 1.8 0 3.2
assign (residue 52 and name h2'') (residue 52 and name h5') 1.8 0 3.2
assign (residue 51 and name h1') (residue 52 and name h5'') 1.8 0 3.2
assign (residue 53 and name h5') (residue 53 and name h6) 1.8 0 3.2
assign (residue 55 and name h5) (residue 54 and name h3') 1.8 0 3.2
assign (residue 54 and name h3') (residue 54 and name h8) 1.8 0 3.2
assign (residue 54 and name h5') (residue 54 and name h8) 1.8 0 3.2
assign (residue 54 and name h4') (residue 55 and name h6) 1.8 0 3.2
assign (residue 28 and name h4') (residue 28 and name h8) 3.5 0 3.0
assign (residue 28 and name h4') (residue 29 and name h8) 3.5 0 3.0
assign (residue 29 and name h2'') (residue 30 and name h1') 3.5 0 3.0
assign (residue 30 and name h5'') (residue 31 and name h8) 3.5 0 3.0
assign (residue 31 and name h4') (residue 31 and name h8) 3.5 0 3.0
assign (residue 32 and name h5'') (residue 32 and name h8) 3.5 0 3.0
assign (residue 32 and name h4') (residue 33 and name h8) 3.5 0 3.0
assign (residue 33 and name h5') (residue 33 and name h8) 3.5 0 3.0
assign (residue 33 and name h4') (residue 34 and name h6) 3.5 0 3.0
assign (residue 35 and name h5') (residue 35 and name h8) 3.5 0 3.0
assign (residue 35 and name h5'') (residue 35 and name h8) 3.5 0 3.0
assign (residue 37 and name h5) (residue 36 and name h3') 3.5 0 3.0
assign (residue 35 and name h4') (residue 36 and name h5) 3.5 0 3.0
assign (residue 36 and name h5') (residue 36 and name h6) 3.5 0 3.0
assign (residue 36 and name h5'') (residue 36 and name h6) 3.5 0 3.0
assign (residue 37 and name h5') (residue 37 and name h6) 3.5 0 3.0
assign (residue 37 and name h5'') (residue 37 and name h6) 3.5 0 3.0
assign (residue 37 and name h1') (residue 38 and name h6) 3.5 0 3.0
assign (residue 38 and name h4') (residue 38 and name h6) 3.5 0 3.0
assign (residue 38 and name h5') (residue 38 and name h6) 3.5 0 3.0
assign (residue 40 and name h4') (residue 39 and name h2) 3.5 0 3.0
assign (residue 38 and name h4') (residue 39 and name h8) 3.5 0 3.0
assign (residue 39 and name h2'') (residue 40 and name h1') 3.5 0 3.0
assign (residue 40 and name h5') (residue 40 and name h8) 3.5 0 3.0
assign (residue 42 and name h5) (residue 41 and name h2'') 3.5 0 3.0
assign (residue 41 and name h5') (residue 41 and name h6) 3.5 0 3.0
assign (residue 41 and name h2'') (residue 42 and name h3') 3.5 0 3.0
assign (residue 43 and name h5') (residue 43 and name h8) 3.5 0 3.0
assign (residue 44 and name h3') (residue 45 and name h4') 3.5 0 3.0
assign (residue 47 and name h5) (residue 46 and name h2'') 3.5 0 3.0
assign (residue 45 and name h4') (residue 46 and name h8) 3.5 0 3.0
assign (residue 48 and name h3') (residue 47 and name h2'') 3.5 0 3.0
assign (residue 47 and name h5') (residue 47 and name h6) 3.5 0 3.0
assign (residue 47 and name h5'') (residue 47 and name h6) 3.5 0 3.0
assign (residue 48 and name h5') (residue 48 and name h8) 3.5 0 3.0
assign (residue 49 and name h2'') (residue 50 and name h1') 3.5 0 3.0
assign (residue 51 and name h2'') (residue 50 and name h2'') 3.5 0 3.0
assign (residue 51 and name h2'') (residue 50 and name h5'') 3.5 0 3.0
assign (residue 51 and name h3') (residue 50 and name h6) 3.5 0 3.0
assign (residue 50 and name h5) (residue 51 and name h1') 3.5 0 3.0
assign (residue 52 and name h5') (residue 51 and name h1') 3.5 0 3.0
assign (residue 52 and name h5'') (residue 51 and name h1') 3.5 0 3.0
assign (residue 30 and name h5'') (residue 51 and name h2) 3.5 0 3.0
assign (residue 51 and name h4') (residue 51 and name h2'') 3.5 0 3.0
assign (residue 52 and name h4') (residue 51 and name h4') 3.5 0 3.0
assign (residue 51 and name h1') (residue 52 and name h5') 3.5 0 3.0
assign (residue 51 and name h5') (residue 53 and name h6) 3.5 0 3.0
assign (residue 55 and name h5) (residue 55 and name h2'') 3.5 0 3.0

{Base Pairing from HNN cosy}
{Base Pairing Between A30 and U53}
assign (residue 30 and name n7) (residue 53 and name n3) 2.8 .1 .1
{Base Pairing Between C34 and G48}
assign (residue 34 and name n3) (residue 48 and name n1) 2.8 .1 .1
{Base Pairing Between G35 and C47}
assign (residue 35 and name n1) (residue 47 and name n3) 2.8 .1 .1
{Base Pairing Between C37 and G45}
assign (residue 37 and name n3) (residue 45 and name n1) 2.8 .1 .1

{D2O NOEs from 2D 120ms SS-NOESY at 5deg
        2D 150ms NOE at 25deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 150ms/250ms
}
assign (residue 29 and name h1') (residue 28 and name h2) 1.8 0.4 1.2
assign (residue 26 and name h1') (residue 26 and name h8) 1.8 0.4 1.2
assign (residue 26 and name h2'') (residue 27 and name h6) 1.8 0.4 1.2
assign (residue 27 and name h2'') (residue 28 and name h8) 1.8 0.4 1.2
assign (residue 55 and name h2'') (residue 56 and name h8) 1.8 0.4 1.2
assign (residue 56 and name h2'') (residue 57 and name h8) 1.8 0.4 1.2
assign (residue 57 and name h2'') (residue 58 and name h8) 1.8 0.4 1.2
assign (residue 28 and name h3') (residue 28 and name h1') 1.8 0 2.2
assign (residue 28 and name h3') (residue 29 and name h8) 1.8 0 2.2
assign (residue 25 and name h3') (residue 25 and name h1') 1.8 0 2.2
assign (residue 25 and name h3') (residue 25 and name h6) 1.8 0 2.2
assign (residue 26 and name h2'') (residue 26 and name h8) 1.8 0 2.2
assign (residue 27 and name h3') (residue 28 and name h8) 1.8 0 2.2
assign (residue 27 and name h3') (residue 27 and name h6) 1.8 0 2.2
assign (residue 54 and name h2'') (residue 55 and name h6) 1.8 0 2.2
assign (residue 54 and name h3') (residue 55 and name h6) 1.8 0 2.2
assign (residue 55 and name h1') (residue 54 and name h2) 1.8 0 2.2
assign (residue 55 and name h1') (residue 55 and name h3') 1.8 0 2.2
assign (residue 55 and name h3') (residue 55 and name h6) 1.8 0 2.2
assign (residue 55 and name h3') (residue 56 and name h8) 1.8 0 2.2
assign (residue 56 and name h1') (residue 28 and name h2) 1.8 0 2.2
assign (residue 57 and name h2) (residue 26 and name h8) 1.8 0 2.2
assign (residue 58 and name h1') (residue 57 and name h2) 1.8 0 2.2
assign (residue 58 and name h3') (residue 58 and name h8) 1.8 0 2.2
assign (residue 28 and name h1') (residue 28 and name h8) 1.8 0 3.2
assign (residue 28 and name h2'') (residue 29 and name h8) 1.8 0 3.2
assign (residue 28 and name h3') (residue 28 and name h8) 1.8 0 3.2
assign (residue 25 and name h3') (residue 25 and name h5) 1.8 0 3.2
assign (residue 26 and name h2'') (residue 27 and name h5) 1.8 0 3.2
assign (residue 27 and name h1') (residue 57 and name h2) 1.8 0 3.2
assign (residue 54 and name h1') (residue 55 and name h6) 1.8 0 3.2
assign (residue 54 and name h2'') (residue 55 and name h5) 1.8 0 3.2
assign (residue 55 and name h1') (residue 55 and name h6) 1.8 0 3.2
assign (residue 55 and name h1') (residue 56 and name h8) 1.8 0 3.2
assign (residue 55 and name h2'') (residue 55 and name h6) 1.8 0 3.2
assign (residue 55 and name h5) (residue 54 and name h8) 1.8 0 3.2
assign (residue 55 and name h6) (residue 54 and name h8) 1.8 0 3.2
assign (residue 55 and name h6) (residue 56 and name h8) 1.8 0 3.2
assign (residue 56 and name h1') (residue 57 and name h8) 1.8 0 3.2
assign (residue 56 and name h2'') (residue 56 and name h8) 1.8 0 3.2
assign (residue 57 and name h1') (residue 58 and name h8) 1.8 0 3.2
assign (residue 57 and name h2'') (residue 57 and name h8) 1.8 0 3.2
assign (residue 59 and name h3') (residue 59 and name h5) 1.8 0 3.2
assign (residue 28 and name h1') (residue 29 and name h8) 3.5 0 3.0
assign (residue 28 and name h2) (residue 56 and name h8) 3.5 0 3.0
assign (residue 28 and name h5'') (residue 28 and name h8) 3.5 0 3.0
assign (residue 28 and name h8) (residue 27 and name h6) 3.5 0 3.0
assign (residue 29 and name h2'') (residue 28 and name h2) 3.5 0 3.0
assign (residue 29 and name h8) (residue 28 and name h8) 3.5 0 3.0
assign (residue 25 and name h2'') (residue 26 and name h8) 3.5 0 3.0
assign (residue 25 and name h5) (residue 24 and name h2) 3.5 0 3.0
assign (residue 25 and name h6) (residue 24 and name h8) 3.5 0 3.0
assign (residue 26 and name h1') (residue 57 and name h2) 3.5 0 3.0
assign (residue 27 and name h1') (residue 28 and name h8) 3.5 0 3.0
assign (residue 27 and name h2'') (residue 28 and name h1') 3.5 0 3.0
assign (residue 55 and name h1') (residue 54 and name h8) 3.5 0 3.0
assign (residue 55 and name h2'') (residue 54 and name h2) 3.5 0 3.0
assign (residue 55 and name h5'') (residue 55 and name h1') 3.5 0 3.0
assign (residue 55 and name h5'') (residue 55 and name h6) 3.5 0 3.0
assign (residue 56 and name h5'') (residue 56 and name h8) 3.5 0 3.0
assign (residue 58 and name h8) (residue 26 and name h8) 3.5 0 3.0
assign (residue 58 and name h8) (residue 57 and name h2) 3.5 0 3.0
assign (residue 58 and name h8) (residue 57 and name h8) 3.5 0 3.0
assign (residue 58 and name h8) (residue 59 and name h6) 3.5 0 3.0
assign (residue 59 and name h5) (residue 58 and name h8) 3.5 0 3.0

{H2O NOEs from 2D 120ms SS-NOESY at 5deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 120ms
}
assign (residue 24 and name h61) (residue 59 and name h3) 1.8 0 1.7
assign (residue 27 and name h41) (residue 56 and name h1) 1.8 0 1.7
assign (residue 27 and name h42) (residue 56 and name h1) 1.8 0 1.7
assign (residue 28 and name h1') (residue 56 and name h1) 1.8 0 2.7
assign (residue 28 and name h1') (residue 56 and name h21) 1.8 0 2.7
assign (residue 28 and name h1') (residue 56 and name h22) 1.8 0 2.7
assign (residue 25 and name h3') (residue 26 and name h1) 1.8 0 2.7
assign (residue 25 and name h5) (residue 26 and name h1) 1.8 0 2.7
assign (residue 26 and name h1') (residue 58 and name h21) 1.8 0 2.7
assign (residue 26 and name h1') (residue 58 and name h22) 1.8 0 2.7
assign (residue 57 and name h1') (residue 56 and name h21) 1.8 0 2.7
assign (residue 28 and name h2) (residue 55 and name h3) 1.8 0 4.2
assign (residue 29 and name h1') (residue 55 and name h3) 1.8 0 4.2
assign (residue 24 and name h62) (residue 23 and name h41) 1.8 0 4.2
assign (residue 24 and name h62) (residue 25 and name h41) 1.8 0 4.2
assign (residue 24 and name h62) (residue 58 and name h1) 1.8 0 4.2
assign (residue 24 and name h62) (residue 60 and name h1) 1.8 0 4.2
assign (residue 25 and name h2'') (residue 26 and name h1) 1.8 0 4.2
assign (residue 25 and name h41) (residue 26 and name h1) 1.8 0 4.2
assign (residue 25 and name h41) (residue 57 and name h61) 1.8 0 4.2
assign (residue 25 and name h42) (residue 26 and name h1) 1.8 0 4.2
assign (residue 25 and name h6) (residue 26 and name h1) 1.8 0 4.2
assign (residue 26 and name h1') (residue 58 and name h1) 1.8 0 4.2
assign (residue 26 and name h8) (residue 58 and name h1) 1.8 0 4.2
assign (residue 26 and name h8) (residue 58 and name h21) 1.8 0 4.2
assign (residue 27 and name h5) (residue 56 and name h1) 1.8 0 4.2
assign (residue 56 and name h1') (residue 55 and name h3) 1.8 0 4.2
assign (residue 57 and name h1') (residue 56 and name h1) 1.8 0 4.2
assign (residue 57 and name h1') (residue 56 and name h22) 1.8 0 4.2
assign (residue 57 and name h61) (residue 56 and name h1) 1.8 0 4.2
assign (residue 57 and name h61) (residue 58 and name h1) 1.8 0 4.2
assign (residue 57 and name h62) (residue 56 and name h1) 1.8 0 4.2
assign (residue 58 and name h21) (residue 59 and name h3) 1.8 0 4.2
assign (residue 58 and name h22) (residue 24 and name h2) 1.8 0 4.2
assign (residue 58 and name h22) (residue 59 and name h3) 1.8 0 4.2
assign (residue 59 and name h1') (residue 58 and name h22) 1.8 0 4.2
assign (residue 28 and name h2) (residue 29 and name h1) 3.5 0 3.0
assign (residue 28 and name h2) (residue 56 and name h1) 3.5 0 3.0
assign (residue 28 and name h2'') (residue 29 and name h1) 3.5 0 3.0
assign (residue 23 and name h42) (residue 24 and name h8) 3.5 0 3.0
assign (residue 25 and name h1') (residue 26 and name h1) 3.5 0 3.0
assign (residue 25 and name h1') (residue 58 and name h1) 3.5 0 3.0
assign (residue 25 and name h41) (residue 57 and name h62) 3.5 0 3.0
assign (residue 25 and name h42) (residue 57 and name h62) 3.5 0 3.0
assign (residue 25 and name h6) (residue 58 and name h1) 3.5 0 3.0
assign (residue 25 and name h6) (residue 59 and name h3) 3.5 0 3.0
assign (residue 26 and name h1) (residue 58 and name h1) 3.5 0 3.0
assign (residue 26 and name h8) (residue 57 and name h62) 3.5 0 3.0
assign (residue 27 and name h1') (residue 56 and name h1) 3.5 0 3.0
assign (residue 27 and name h41) (residue 26 and name h1) 3.5 0 3.0
assign (residue 27 and name h41) (residue 57 and name h61) 3.5 0 3.0
assign (residue 27 and name h41) (residue 57 and name h62) 3.5 0 3.0
assign (residue 27 and name h42) (residue 26 and name h1) 3.5 0 3.0
assign (residue 27 and name h42) (residue 57 and name h62) 3.5 0 3.0
assign (residue 27 and name h5) (residue 57 and name h62) 3.5 0 3.0
assign (residue 55 and name h1') (residue 28 and name h61) 3.5 0 3.0
assign (residue 55 and name h5) (residue 29 and name h1) 3.5 0 3.0
assign (residue 56 and name h2'') (residue 56 and name h1) 3.5 0 3.0
assign (residue 57 and name h2) (residue 58 and name h1) 3.5 0 3.0
assign (residue 57 and name h2'') (residue 56 and name h1) 3.5 0 3.0
assign (residue 57 and name h62) (residue 26 and name h1) 3.5 0 3.0
assign (residue 57 and name h62) (residue 58 and name h1) 3.5 0 3.0
assign (residue 58 and name h2'') (residue 58 and name h1) 3.5 0 3.0
assign (residue 58 and name h22) (residue 26 and name h8) 3.5 0 3.0

{Base Pairing from HNN cosy}
{Base Pairing Between C27 and G56}
assign (residue 27 and name n3) (residue 56 and name n1) 2.8 .1 .1

{ Restrain Specific Nucleotides to 3' endo }
assign (residue 1 and name c4') (residue 1 and name o4')
       (residue 1 and name c1') (residue 1 and name c2') 2 0 5 2
assign (residue 1 and name o4') (residue 1 and name c1')
       (residue 1 and name c2') (residue 1 and name c3') 2 -22 5 2
assign (residue 1 and name c1') (residue 1 and name c2')
       (residue 1 and name c3') (residue 1 and name c4') 2 36 5 2
assign (residue 1 and name c2') (residue 1 and name c3')
       (residue 1 and name c4') (residue 1 and name o4') 2 -36 5 2
assign (residue 2 and name c4') (residue 2 and name o4')
       (residue 2 and name c1') (residue 2 and name c2') 2 0 5 2
assign (residue 2 and name o4') (residue 2 and name c1') 
       (residue 2 and name c2') (residue 2 and name c3') 2 -22 5 2
assign (residue 2 and name c1') (residue 2 and name c2') 
       (residue 2 and name c3') (residue 2 and name c4') 2 36 5 2
assign (residue 2 and name c2') (residue 2 and name c3') 
       (residue 2 and name c4') (residue 2 and name o4') 2 -36 5 2
assign (residue 3 and name c4') (residue 3 and name o4') 
       (residue 3 and name c1') (residue 3 and name c2') 2 0 5 2
assign (residue 3 and name o4') (residue 3 and name c1') 
       (residue 3 and name c2') (residue 3 and name c3') 2 -22 5 2
assign (residue 3 and name c1') (residue 3 and name c2') 
       (residue 3 and name c3') (residue 3 and name c4') 2 36 5 2
assign (residue 3 and name c2') (residue 3 and name c3') 
       (residue 3 and name c4') (residue 3 and name o4') 2 -36 5 2
assign (residue 4 and name c4') (residue 4 and name o4') 
       (residue 4 and name c1') (residue 4 and name c2') 2 0 5 2
assign (residue 4 and name o4') (residue 4 and name c1') 
       (residue 4 and name c2') (residue 4 and name c3') 2 -22 5 2
assign (residue 4 and name c1') (residue 4 and name c2') 
       (residue 4 and name c3') (residue 4 and name c4') 2 36 5 2
assign (residue 4 and name c2') (residue 4 and name c3') 
       (residue 4 and name c4') (residue 4 and name o4') 2 -36 5 2
assign (residue 7 and name c4') (residue 7 and name o4')
       (residue 7 and name c1') (residue 7 and name c2') 2 0 5 2
assign (residue 7 and name o4') (residue 7 and name c1')
       (residue 7 and name c2') (residue 7 and name c3') 2 -22 5 2
assign (residue 7 and name c1') (residue 7 and name c2')
       (residue 7 and name c3') (residue 7 and name c4') 2 36 5 2
assign (residue 7 and name c2') (residue 7 and name c3')
       (residue 7 and name c4') (residue 7 and name o4') 2 -36 5 2
assign (residue 8 and name c4') (residue 8 and name o4')
       (residue 8 and name c1') (residue 8 and name c2') 2 0 5 2
assign (residue 8 and name o4') (residue 8 and name c1') 
       (residue 8 and name c2') (residue 8 and name c3') 2 -22 5 2
assign (residue 8 and name c1') (residue 8 and name c2') 
       (residue 8 and name c3') (residue 8 and name c4') 2 36 5 2
assign (residue 8 and name c2') (residue 8 and name c3') 
       (residue 8 and name c4') (residue 8 and name o4') 2 -36 5 2
assign (residue 9 and name c4') (residue 9 and name o4')
       (residue 9 and name c1') (residue 9 and name c2') 2 0 5 2
assign (residue 9 and name o4') (residue 9 and name c1') 
       (residue 9 and name c2') (residue 9 and name c3') 2 -22 5 2
assign (residue 9 and name c1') (residue 9 and name c2') 
       (residue 9 and name c3') (residue 9 and name c4') 2 36 5 2
assign (residue 9 and name c2') (residue 9 and name c3') 
       (residue 9 and name c4') (residue 9 and name o4') 2 -36 5 2
assign (residue 10 and name c4') (residue 10 and name o4') 
       (residue 10 and name c1') (residue 10 and name c2') 2 0 5 2 
assign (residue 10 and name o4') (residue 10 and name c1') 
       (residue 10 and name c2') (residue 10 and name c3')  2 -22 5 2
assign (residue 10 and name c1') (residue 10 and name c2') 
       (residue 10 and name c3') (residue 10 and name c4') 2 36 5 2
assign (residue 10 and name c2') (residue 10 and name c3') 
       (residue 10 and name c4') (residue 10 and name o4') 2 -36 5 2
assign (residue 11 and name c4') (residue 11 and name o4')
       (residue 11 and name c1') (residue 11 and name c2') 2 0 5 2
assign (residue 11 and name o4') (residue 11 and name c1')
       (residue 11 and name c2') (residue 11 and name c3')  2 -22 5 2
assign (residue 11 and name c1') (residue 11 and name c2')
       (residue 11 and name c3') (residue 11 and name c4') 2 36 5 2
assign (residue 11 and name c2') (residue 11 and name c3')
       (residue 11 and name c4') (residue 11 and name o4') 2 -36 5 2
assign (residue 12 and name c4') (residue 12 and name o4')
       (residue 12 and name c1') (residue 12 and name c2') 2 0 5 2
assign (residue 12 and name o4') (residue 12 and name c1')
       (residue 12 and name c2') (residue 12 and name c3')  2 -22 5 2
assign (residue 12 and name c1') (residue 12 and name c2')
       (residue 12 and name c3') (residue 12 and name c4') 2 36 5 2
assign (residue 12 and name c2') (residue 12 and name c3')
       (residue 12 and name c4') (residue 12 and name o4') 2 -36 5 2
assign (residue 15 and name c4') (residue 15 and name o4')
       (residue 15 and name c1') (residue 15 and name c2') 2 0 5 2
assign (residue 15 and name o4') (residue 15 and name c1')
       (residue 15 and name c2') (residue 15 and name c3')  2 -22 5 2
assign (residue 15 and name c1') (residue 15 and name c2')
       (residue 15 and name c3') (residue 15 and name c4') 2 36 5 2
assign (residue 15 and name c2') (residue 15 and name c3')
       (residue 15 and name c4') (residue 15 and name o4') 2 -36 5 2
assign (residue 16 and name c4') (residue 16 and name o4')
       (residue 16 and name c1') (residue 16 and name c2') 2 0 5 2
assign (residue 16 and name o4') (residue 16 and name c1')
       (residue 16 and name c2') (residue 16 and name c3')  2 -22 5 2
assign (residue 16 and name c1') (residue 16 and name c2')
       (residue 16 and name c3') (residue 16 and name c4') 2 36 5 2
assign (residue 16 and name c2') (residue 16 and name c3')
       (residue 16 and name c4') (residue 16 and name o4') 2 -36 5 2
assign (residue 17 and name c4') (residue 17 and name o4')
       (residue 17 and name c1') (residue 17 and name c2') 2 0 5 2
assign (residue 17 and name o4') (residue 17 and name c1')
       (residue 17 and name c2') (residue 17 and name c3')  2 -22 5 2
assign (residue 17 and name c1') (residue 17 and name c2')
       (residue 17 and name c3') (residue 17 and name c4') 2 36 5 2
assign (residue 17 and name c2') (residue 17 and name c3')
       (residue 17 and name c4') (residue 17 and name o4') 2 -36 5 2
assign (residue 18 and name c4') (residue 18 and name o4')
       (residue 18 and name c1') (residue 18 and name c2') 2 0 5 2
assign (residue 18 and name o4') (residue 18 and name c1')
       (residue 18 and name c2') (residue 18 and name c3') 2 -22 5 2
assign (residue 18 and name c1') (residue 18 and name c2')
       (residue 18 and name c3') (residue 18 and name c4') 2 36 5 2
assign (residue 18 and name c2') (residue 18 and name c3')
       (residue 18 and name c4') (residue 18 and name o4') 2 -36 5 2
assign (residue 19 and name c4') (residue 19 and name o4') 
       (residue 19 and name c1') (residue 19 and name c2') 2 0 5 2
assign (residue 19 and name o4') (residue 19 and name c1') 
       (residue 19 and name c2') (residue 19 and name c3') 2 -22 5 2
assign (residue 19 and name c1') (residue 19 and name c2') 
       (residue 19 and name c3') (residue 19 and name c4') 2 36 5 2
assign (residue 19 and name c2') (residue 19 and name c3') 
       (residue 19 and name c4') (residue 19 and name o4') 2 -36 5 2
assign (residue 20 and name c4') (residue 20 and name o4') 
       (residue 20 and name c1') (residue 20 and name c2') 2 0 5 2
assign (residue 20 and name o4') (residue 20 and name c1') 
       (residue 20 and name c2') (residue 20 and name c3') 2 -22 5 2
assign (residue 20 and name c1') (residue 20 and name c2') 
       (residue 20 and name c3') (residue 20 and name c4') 2 36 5 2
assign (residue 20 and name c2') (residue 20 and name c3') 
       (residue 20 and name c4') (residue 20 and name o4') 2 -36 5 2
assign (residue 21 and name c4') (residue 21 and name o4')
       (residue 21 and name c1') (residue 21 and name c2') 2 0 5 2
assign (residue 21 and name o4') (residue 21 and name c1')
       (residue 21 and name c2') (residue 21 and name c3') 2 -22 5 2
assign (residue 21 and name c1') (residue 21 and name c2')
       (residue 21 and name c3') (residue 21 and name c4') 2 36 5 2
assign (residue 21 and name c2') (residue 21 and name c3')
       (residue 21 and name c4') (residue 21 and name o4') 2 -36 5 2
assign (residue 22 and name c4') (residue 22 and name o4')
       (residue 22 and name c1') (residue 22 and name c2') 2 0 5 2
assign (residue 22 and name o4') (residue 22 and name c1')
       (residue 22 and name c2') (residue 22 and name c3') 2 -22 5 2
assign (residue 22 and name c1') (residue 22 and name c2')
       (residue 22 and name c3') (residue 22 and name c4') 2 36 5 2
assign (residue 22 and name c2') (residue 22 and name c3')
       (residue 22 and name c4') (residue 22 and name o4') 2 -36 5 2
assign (residue 23 and name c4') (residue 23 and name o4')
       (residue 23 and name c1') (residue 23 and name c2') 2 0 5 2
assign (residue 23 and name o4') (residue 23 and name c1')
       (residue 23 and name c2') (residue 23 and name c3') 2 -22 5 2
assign (residue 23 and name c1') (residue 23 and name c2')
       (residue 23 and name c3') (residue 23 and name c4') 2 36 5 2
assign (residue 23 and name c2') (residue 23 and name c3')
       (residue 23 and name c4') (residue 23 and name o4') 2 -36 5 2
assign (residue 24 and name c4') (residue 24 and name o4')
       (residue 24 and name c1') (residue 24 and name c2') 2 0 5 2
assign (residue 24 and name o4') (residue 24 and name c1')
       (residue 24 and name c2') (residue 24 and name c3') 2 -22 5 2
assign (residue 24 and name c1') (residue 24 and name c2')
       (residue 24 and name c3') (residue 24 and name c4') 2 36 5 2
assign (residue 24 and name c2') (residue 24 and name c3')
       (residue 24 and name c4') (residue 24 and name o4') 2 -36 5 2
assign (residue 25 and name c4') (residue 25 and name o4') 
       (residue 25 and name c1') (residue 25 and name c2') 2 0 5 2
assign (residue 25 and name o4') (residue 25 and name c1') 
       (residue 25 and name c2') (residue 25 and name c3') 2 -22 5 2
assign (residue 25 and name c1') (residue 25 and name c2') 
       (residue 25 and name c3') (residue 25 and name c4') 2 36 5 2
assign (residue 25 and name c2') (residue 25 and name c3') 
       (residue 25 and name c4') (residue 25 and name o4') 2 -36 5 2
assign (residue 58 and name c4') (residue 58 and name o4')
       (residue 58 and name c1') (residue 58 and name c2') 2 0 5 2
assign (residue 58 and name o4') (residue 58 and name c1')
       (residue 58 and name c2') (residue 58 and name c3') 2 -22 5 2
assign (residue 58 and name c1') (residue 58 and name c2')
       (residue 58 and name c3') (residue 58 and name c4') 2 36 5 2
assign (residue 58 and name c2') (residue 58 and name c3')
       (residue 58 and name c4') (residue 58 and name o4') 2 -36 5 2
assign (residue 59 and name c4') (residue 59 and name o4')
       (residue 59 and name c1') (residue 59 and name c2') 2 0 5 2
assign (residue 59 and name o4') (residue 59 and name c1')
       (residue 59 and name c2') (residue 59 and name c3') 2 -22 5 2
assign (residue 59 and name c1') (residue 59 and name c2')
       (residue 59 and name c3') (residue 59 and name c4') 2 36 5 2
assign (residue 59 and name c2') (residue 59 and name c3')
       (residue 59 and name c4') (residue 59 and name o4') 2 -36 5 2
assign (residue 60 and name c4') (residue 60 and name o4')
       (residue 60 and name c1') (residue 60 and name c2') 2 0 5 2
assign (residue 60 and name o4') (residue 60 and name c1')
       (residue 60 and name c2') (residue 60 and name c3') 2 -22 5 2
assign (residue 60 and name c1') (residue 60 and name c2')
       (residue 60 and name c3') (residue 60 and name c4') 2 36 5 2
assign (residue 60 and name c2') (residue 60 and name c3')
       (residue 60 and name c4') (residue 60 and name o4') 2 -36 5 2
assign (residue 61 and name c4') (residue 61 and name o4')
       (residue 61 and name c1') (residue 61 and name c2') 2 0 5 2
assign (residue 61 and name o4') (residue 61 and name c1')
       (residue 61 and name c2') (residue 61 and name c3') 2 -22 5 2
assign (residue 61 and name c1') (residue 61 and name c2')
       (residue 61 and name c3') (residue 61 and name c4') 2 36 5 2
assign (residue 61 and name c2') (residue 61 and name c3')
       (residue 61 and name c4') (residue 61 and name o4') 2 -36 5 2
assign (residue 62 and name c4') (residue 62 and name o4')
       (residue 62 and name c1') (residue 62 and name c2') 2 0 5 2
assign (residue 62 and name o4') (residue 62 and name c1')
       (residue 62 and name c2') (residue 62 and name c3') 2 -22 5 2
assign (residue 62 and name c1') (residue 62 and name c2')
       (residue 62 and name c3') (residue 62 and name c4') 2 36 5 2
assign (residue 62 and name c2') (residue 62 and name c3')
       (residue 62 and name c4') (residue 62 and name o4') 2 -36 5 2
assign (residue 65 and name c4') (residue 65 and name o4')
       (residue 65 and name c1') (residue 65 and name c2') 2 0 5 2
assign (residue 65 and name o4') (residue 65 and name c1')
       (residue 65 and name c2') (residue 65 and name c3') 2 -22 5 2
assign (residue 65 and name c1') (residue 65 and name c2')
       (residue 65 and name c3') (residue 65 and name c4') 2 36 5 2
assign (residue 65 and name c2') (residue 65 and name c3')
       (residue 65 and name c4') (residue 65 and name o4') 2 -36 5 2
assign (residue 66 and name c4') (residue 66 and name o4')
       (residue 66 and name c1') (residue 66 and name c2') 2 0 5 2
assign (residue 66 and name o4') (residue 66 and name c1')
       (residue 66 and name c2') (residue 66 and name c3') 2 -22 5 2
assign (residue 66 and name c1') (residue 66 and name c2')
       (residue 66 and name c3') (residue 66 and name c4') 2 36 5 2
assign (residue 66 and name c2') (residue 66 and name c3')
       (residue 66 and name c4') (residue 66 and name o4') 2 -36 5 2
assign (residue 67 and name c4') (residue 67 and name o4')
       (residue 67 and name c1') (residue 67 and name c2') 2 0 5 2
assign (residue 67 and name o4') (residue 67 and name c1')
       (residue 67 and name c2') (residue 67 and name c3') 2 -22 5 2
assign (residue 67 and name c1') (residue 67 and name c2')
       (residue 67 and name c3') (residue 67 and name c4') 2 36 5 2
assign (residue 67 and name c2') (residue 67 and name c3')
       (residue 67 and name c4') (residue 67 and name o4') 2 -36 5 2
assign (residue 69 and name c4') (residue 69 and name o4')
       (residue 69 and name c1') (residue 69 and name c2') 2 0 5 2
assign (residue 69 and name o4') (residue 69 and name c1')
       (residue 69 and name c2') (residue 69 and name c3') 2 -22 5 2
assign (residue 69 and name c1') (residue 69 and name c2')
       (residue 69 and name c3') (residue 69 and name c4') 2 36 5 2
assign (residue 69 and name c2') (residue 69 and name c3')
       (residue 69 and name c4') (residue 69 and name o4') 2 -36 5 2
assign (residue 70 and name c4') (residue 70 and name o4')
       (residue 70 and name c1') (residue 70 and name c2') 2 0 5 2
assign (residue 70 and name o4') (residue 70 and name c1')
       (residue 70 and name c2') (residue 70 and name c3') 2 -22 5 2
assign (residue 70 and name c1') (residue 70 and name c2')
       (residue 70 and name c3') (residue 70 and name c4') 2 36 5 2
assign (residue 70 and name c2') (residue 70 and name c3')
       (residue 70 and name c4') (residue 70 and name o4') 2 -36 5 2
assign (residue 71 and name c4') (residue 71 and name o4')
       (residue 71 and name c1') (residue 71 and name c2') 2 0 5 2
assign (residue 71 and name o4') (residue 71 and name c1')
       (residue 71 and name c2') (residue 71 and name c3') 2 -22 5 2
assign (residue 71 and name c1') (residue 71 and name c2')
       (residue 71 and name c3') (residue 71 and name c4') 2 36 5 2
assign (residue 71 and name c2') (residue 71 and name c3')
       (residue 71 and name c4') (residue 71 and name o4') 2 -36 5 2
assign (residue 72 and name c4') (residue 72 and name o4')
       (residue 72 and name c1') (residue 72 and name c2') 2 0 5 2
assign (residue 72 and name o4') (residue 72 and name c1')
       (residue 72 and name c2') (residue 72 and name c3') 2 -22 5 2
assign (residue 72 and name c1') (residue 72 and name c2')
       (residue 72 and name c3') (residue 72 and name c4') 2 36 5 2
assign (residue 72 and name c2') (residue 72 and name c3')
       (residue 72 and name c4') (residue 72 and name o4') 2 -36 5 2
assign (residue 73 and name c4') (residue 73 and name o4')
       (residue 73 and name c1') (residue 73 and name c2') 2 0 5 2
assign (residue 73 and name o4') (residue 73 and name c1')
       (residue 73 and name c2') (residue 73 and name c3') 2 -22 5 2
assign (residue 73 and name c1') (residue 73 and name c2')
       (residue 73 and name c3') (residue 73 and name c4') 2 36 5 2
assign (residue 73 and name c2') (residue 73 and name c3')
       (residue 73 and name c4') (residue 73 and name o4') 2 -36 5 2
assign (residue 74 and name c4') (residue 74 and name o4')
       (residue 74 and name c1') (residue 74 and name c2') 2 0 5 2
assign (residue 74 and name o4') (residue 74 and name c1')
       (residue 74 and name c2') (residue 74 and name c3') 2 -22 5 2
assign (residue 74 and name c1') (residue 74 and name c2')
       (residue 74 and name c3') (residue 74 and name c4') 2 36 5 2
assign (residue 74 and name c2') (residue 74 and name c3')
       (residue 74 and name c4') (residue 74 and name o4') 2 -36 5 2
assign (residue 75 and name c4') (residue 75 and name o4')
       (residue 75 and name c1') (residue 75 and name c2') 2 0 5 2
assign (residue 75 and name o4') (residue 75 and name c1')
       (residue 75 and name c2') (residue 75 and name c3') 2 -22 5 2
assign (residue 75 and name c1') (residue 75 and name c2')
       (residue 75 and name c3') (residue 75 and name c4') 2 36 5 2
assign (residue 75 and name c2') (residue 75 and name c3')
       (residue 75 and name c4') (residue 75 and name o4') 2 -36 5 2
assign (residue 76 and name c4') (residue 76 and name o4')
       (residue 76 and name c1') (residue 76 and name c2') 2 0 5 2
assign (residue 76 and name o4') (residue 76 and name c1')
       (residue 76 and name c2') (residue 76 and name c3') 2 -22 5 2
assign (residue 76 and name c1') (residue 76 and name c2')
       (residue 76 and name c3') (residue 76 and name c4') 2 36 5 2
assign (residue 76 and name c2') (residue 76 and name c3')
       (residue 76 and name c4') (residue 76 and name o4') 2 -36 5 2
assign (residue 77 and name c4') (residue 77 and name o4')
       (residue 77 and name c1') (residue 77 and name c2') 2 0 5 2
assign (residue 77 and name o4') (residue 77 and name c1')
       (residue 77 and name c2') (residue 77 and name c3') 2 -22 5 2
assign (residue 77 and name c1') (residue 77 and name c2')
       (residue 77 and name c3') (residue 77 and name c4') 2 36 5 2
assign (residue 77 and name c2') (residue 77 and name c3')
       (residue 77 and name c4') (residue 77 and name o4') 2 -36 5 2

{Restrain Specific Nucleotides to 2'endo}
assign (residue 5 and name c4') (residue 5 and name o4')
       (residue 5 and name c1') (residue 5 and name c2') 2 -18 5 2
assign (residue 5 and name o4') (residue 5 and name c1')
       (residue 5 and name c2') (residue 5 and name c3') 2 34 5 2
assign (residue 5 and name c1') (residue 5 and name c2')
       (residue 5 and name c3') (residue 5 and name c4') 2 -37 5 2
assign (residue 5 and name c2') (residue 5 and name c3')
       (residue 5 and name c4') (residue 5 and name o4') 2 26 5 2
assign (residue 6 and name c4') (residue 6 and name o4')
       (residue 6 and name c1') (residue 6 and name c2') 2 -18 5 2
assign (residue 6 and name o4') (residue 6 and name c1')
       (residue 6 and name c2') (residue 6 and name c3') 2 34 5 2
assign (residue 6 and name c1') (residue 6 and name c2')
       (residue 6 and name c3') (residue 6 and name c4') 2 -37 5 2
assign (residue 6 and name c2') (residue 6 and name c3')
       (residue 6 and name c4') (residue 6 and name o4') 2 26 5 2
assign (residue 14 and name c4') (residue 14 and name o4')
       (residue 14 and name c1') (residue 14 and name c2') 2 -18 5 2
assign (residue 14 and name o4') (residue 14 and name c1')
       (residue 14 and name c2') (residue 14 and name c3') 2 34 5 2
assign (residue 14 and name c1') (residue 14 and name c2')
       (residue 14 and name c3') (residue 14 and name c4') 2 -37 5 2
assign (residue 14 and name c2') (residue 14 and name c3')
       (residue 14 and name c4') (residue 14 and name o4') 2 26 5 2
assign (residue 63 and name c4') (residue 63 and name o4')
       (residue 63 and name c1') (residue 63 and name c2') 2 -18 5 2
assign (residue 63 and name o4') (residue 63 and name c1')
       (residue 63 and name c2') (residue 63 and name c3') 2 34 5 2
assign (residue 63 and name c1') (residue 63 and name c2')
       (residue 63 and name c3') (residue 63 and name c4') 2 -37 5 2
assign (residue 63 and name c2') (residue 63 and name c3')
       (residue 63 and name c4') (residue 63 and name o4') 2 26 5 2
assign (residue 64 and name c4') (residue 64 and name o4')
       (residue 64 and name c1') (residue 64 and name c2') 2 -18 5 2
assign (residue 64 and name o4') (residue 64 and name c1')
       (residue 64 and name c2') (residue 64 and name c3') 2 34 5 2
assign (residue 64 and name c1') (residue 64 and name c2')
       (residue 64 and name c3') (residue 64 and name c4') 2 -37 5 2
assign (residue 64 and name c2') (residue 64 and name c3')
       (residue 64 and name c4') (residue 64 and name o4') 2 26 5 2

{Restrain Specific Nucleotides to mixed 2'endo-3'endo}
assign (residue 13 and name c4') (residue 13 and name o4')
       (residue 13 and name c1') (residue 13 and name c2') 2 -20 20 2
assign (residue 13 and name o4') (residue 13 and name c1')
       (residue 13 and name c2') (residue 13 and name c3') 2 15 25 2
assign (residue 13 and name c1') (residue 13 and name c2')
       (residue 13 and name c3') (residue 13 and name c4') 2 0 35 2
assign (residue 13 and name c2') (residue 13 and name c3')
       (residue 13 and name c4') (residue 13 and name o4') 2 0 46 2
assign (residue 68 and name c4') (residue 68 and name o4')
       (residue 68 and name c1') (residue 68 and name c2') 2 -20 20 2
assign (residue 68 and name o4') (residue 68 and name c1')
       (residue 68 and name c2') (residue 68 and name c3') 2 15 25 2
assign (residue 68 and name c1') (residue 68 and name c2')
       (residue 68 and name c3') (residue 68 and name c4') 2 0 35 2
assign (residue 68 and name c2') (residue 68 and name c3')
       (residue 68 and name c4') (residue 68 and name o4') 2 0 46 2

{Backbone Torsion Angle beta}
assign (residue 2 and name p) (residue 2 and name o5')
        (residue 2 and name c5') (residue 2 and name c4') 2 170 30 2
assign (residue 3 and name p) (residue 3 and name o5')
        (residue 3 and name c5') (residue 3 and name c4') 2 170 30 2
assign (residue 4 and name p) (residue 4 and name o5')
        (residue 4 and name c5') (residue 4 and name c4') 2 170 30 2
assign (residue 5 and name p) (residue 5 and name o5')
        (residue 5 and name c5') (residue 5 and name c4') 2 170 60 2
assign (residue 6 and name p) (residue 6 and name o5')
        (residue 6 and name c5') (residue 6 and name c4') 2 170 60 2
assign (residue 8 and name p) (residue 8 and name o5')
        (residue 8 and name c5') (residue 8 and name c4') 2 170 30 2
assign (residue 9 and name p) (residue 9 and name o5')
        (residue 9 and name c5') (residue 9 and name c4') 2 170 30 2
assign (residue 10 and name p) (residue 10 and name o5')
        (residue 10 and name c5') (residue 10 and name c4') 2 170 30 2
assign (residue 11 and name p) (residue 11 and name o5')
        (residue 11 and name c5') (residue 11 and name c4') 2 170 30 2
assign (residue 12 and name p) (residue 12 and name o5')
        (residue 12 and name c5') (residue 12 and name c4') 2 170 30 2
assign (residue 13 and name p) (residue 13 and name o5')
        (residue 13 and name c5') (residue 13 and name c4') 2 170 60 2
assign (residue 14 and name p) (residue 14 and name o5')
        (residue 14 and name c5') (residue 14 and name c4') 2 170 60 2
assign (residue 15 and name p) (residue 15 and name o5')
        (residue 15 and name c5') (residue 15 and name c4') 2 170 30 2
assign (residue 16 and name p) (residue 16 and name o5')
        (residue 16 and name c5') (residue 16 and name c4') 2 170 30 2
assign (residue 17 and name p) (residue 17 and name o5')
        (residue 17 and name c5') (residue 17 and name c4') 2 170 30 2
assign (residue 18 and name p) (residue 18 and name o5')
        (residue 18 and name c5') (residue 18 and name c4') 2 170 30 2
assign (residue 19 and name p) (residue 19 and name o5')
        (residue 19 and name c5') (residue 19 and name c4') 2 170 30 2
assign (residue 20 and name p) (residue 20 and name o5')
        (residue 20 and name c5') (residue 20 and name c4') 2 170 30 2
assign (residue 21 and name p) (residue 21 and name o5')
        (residue 21 and name c5') (residue 21 and name c4') 2 170 30 2
assign (residue 22 and name p) (residue 22 and name o5')
        (residue 22 and name c5') (residue 22 and name c4') 2 170 30 2
assign (residue 23 and name p) (residue 23 and name o5')
        (residue 23 and name c5') (residue 23 and name c4') 2 170 30 2
assign (residue 24 and name p) (residue 24 and name o5')
        (residue 24 and name c5') (residue 24 and name c4') 2 170 30 2
assign (residue 25 and name p) (residue 25 and name o5')
        (residue 25 and name c5') (residue 25 and name c4') 2 170 30 2
assign (residue 58 and name p) (residue 58 and name o5')
        (residue 58 and name c5') (residue 58 and name c4') 2 170 30 2
assign (residue 59 and name p) (residue 59 and name o5')
        (residue 59 and name c5') (residue 59 and name c4') 2 170 30 2
assign (residue 60 and name p) (residue 60 and name o5')
        (residue 60 and name c5') (residue 60 and name c4') 2 170 30 2
assign (residue 61 and name p) (residue 61 and name o5')
        (residue 61 and name c5') (residue 61 and name c4') 2 170 30 2
assign (residue 62 and name p) (residue 62 and name o5')
        (residue 62 and name c5') (residue 62 and name c4') 2 170 30 2
assign (residue 63 and name p) (residue 63 and name o5')
        (residue 63 and name c5') (residue 63 and name c4') 2 170 30 2
assign (residue 64 and name p) (residue 64 and name o5')
        (residue 64 and name c5') (residue 64 and name c4') 2 170 60 2
assign (residue 66 and name p) (residue 66 and name o5')
        (residue 66 and name c5') (residue 66 and name c4') 2 170 30 2
assign (residue 67 and name p) (residue 67 and name o5')
        (residue 67 and name c5') (residue 67 and name c4') 2 170 30 2
assign (residue 68 and name p) (residue 68 and name o5')
        (residue 68 and name c5') (residue 68 and name c4') 2 170 30 2
assign (residue 69 and name p) (residue 69 and name o5')
        (residue 69 and name c5') (residue 69 and name c4') 2 170 30 2
assign (residue 70 and name p) (residue 70 and name o5')
        (residue 70 and name c5') (residue 70 and name c4') 2 170 30 2
assign (residue 71 and name p) (residue 71 and name o5')
        (residue 71 and name c5') (residue 71 and name c4') 2 170 30 2
assign (residue 72 and name p) (residue 72 and name o5')
        (residue 72 and name c5') (residue 72 and name c4') 2 170 30 2
assign (residue 73 and name p) (residue 73 and name o5')
        (residue 73 and name c5') (residue 73 and name c4') 2 170 30 2
assign (residue 74 and name p) (residue 74 and name o5')
        (residue 74 and name c5') (residue 74 and name c4') 2 170 30 2
assign (residue 75 and name p) (residue 75 and name o5')
        (residue 75 and name c5') (residue 75 and name c4') 2 170 30 2
assign (residue 76 and name p) (residue 76 and name o5')
        (residue 76 and name c5') (residue 76 and name c4') 2 170 30 2
assign (residue 77 and name p) (residue 77 and name o5')
        (residue 77 and name c5') (residue 77 and name c4') 2 170 30 2
{not trans}
assign (residue 7 and name p) (residue 7 and name o5')
        (residue 7 and name c5') (residue 7 and name c4') 2 0 90 2
assign (residue 65 and name p) (residue 65 and name o5')
        (residue 65 and name c5') (residue 65 and name c4') 2 0 90 2

{Backbone Torsion Angle gamma }
{gauche+}
assign (residue 1 and name o5') (residue 1 and name c5')
        (residue 1 and name c4') (residue 1 and name c3') 2 55 30 2
assign (residue 2 and name o5') (residue 2 and name c5')
        (residue 2 and name c4') (residue 2 and name c3') 2 55 30 2
assign (residue 3 and name o5') (residue 3 and name c5')
        (residue 3 and name c4') (residue 3 and name c3') 2 55 30 2
assign (residue 4 and name o5') (residue 4 and name c5')
        (residue 4 and name c4') (residue 4 and name c3') 2 55 30 2
assign (residue 5 and name o5') (residue 5 and name c5')
        (residue 5 and name c4') (residue 5 and name c3') 2 55 30 2
assign (residue 8 and name o5') (residue 8 and name c5')
        (residue 8 and name c4') (residue 8 and name c3') 2 55 30 2
assign (residue 9 and name o5') (residue 9 and name c5')
        (residue 9 and name c4') (residue 9 and name c3') 2 55 30 2
assign (residue 10 and name o5') (residue 10 and name c5')
        (residue 10 and name c4') (residue 10 and name c3') 2 55 30 2
assign (residue 11 and name o5') (residue 11 and name c5')
        (residue 11 and name c4') (residue 11 and name c3') 2 55 30 2
assign (residue 12 and name o5') (residue 12 and name c5')
        (residue 12 and name c4') (residue 12 and name c3') 2 55 30 2
assign (residue 13 and name o5') (residue 13 and name c5')
        (residue 13 and name c4') (residue 13 and name c3') 2 55 30 2
assign (residue 15 and name o5') (residue 15 and name c5')
        (residue 15 and name c4') (residue 15 and name c3') 2 55 30 2
assign (residue 16 and name o5') (residue 16 and name c5')
        (residue 16 and name c4') (residue 16 and name c3') 2 55 30 2
assign (residue 17 and name o5') (residue 17 and name c5')
        (residue 17 and name c4') (residue 17 and name c3') 2 55 30 2
assign (residue 18 and name o5') (residue 18 and name c5')
        (residue 18 and name c4') (residue 18 and name c3') 2 55 30 2
assign (residue 19 and name o5') (residue 19 and name c5')
        (residue 19 and name c4') (residue 19 and name c3') 2 55 30 2
assign (residue 20 and name o5') (residue 20 and name c5')
        (residue 20 and name c4') (residue 20 and name c3') 2 55 30 2
assign (residue 21 and name o5') (residue 21 and name c5')
        (residue 21 and name c4') (residue 21 and name c3') 2 55 30 2
assign (residue 22 and name o5') (residue 22 and name c5')
        (residue 22 and name c4') (residue 22 and name c3') 2 55 30 2
assign (residue 23 and name o5') (residue 23 and name c5')
        (residue 23 and name c4') (residue 23 and name c3') 2 55 30 2
assign (residue 24 and name o5') (residue 24 and name c5')
        (residue 24 and name c4') (residue 24 and name c3') 2 55 30 2
assign (residue 25 and name o5') (residue 25 and name c5')
        (residue 25 and name c4') (residue 25 and name c3') 2 55 30 2
assign (residue 58 and name o5') (residue 58 and name c5')
        (residue 58 and name c4') (residue 58 and name c3') 2 55 30 2
assign (residue 59 and name o5') (residue 59 and name c5')
        (residue 59 and name c4') (residue 59 and name c3') 2 55 30 2
assign (residue 60 and name o5') (residue 60 and name c5')
        (residue 60 and name c4') (residue 60 and name c3') 2 55 30 2
assign (residue 61 and name o5') (residue 61 and name c5')
        (residue 61 and name c4') (residue 61 and name c3') 2 55 30 2
assign (residue 62 and name o5') (residue 62 and name c5')
        (residue 62 and name c4') (residue 62 and name c3') 2 55 30 2
assign (residue 63 and name o5') (residue 63 and name c5')
        (residue 63 and name c4') (residue 63 and name c3') 2 55 30 2
assign (residue 66 and name o5') (residue 66 and name c5')
        (residue 66 and name c4') (residue 66 and name c3') 2 55 30 2
assign (residue 67 and name o5') (residue 67 and name c5')
        (residue 67 and name c4') (residue 67 and name c3') 2 55 30 2
assign (residue 68 and name o5') (residue 68 and name c5')
        (residue 68 and name c4') (residue 68 and name c3') 2 55 30 2
assign (residue 69 and name o5') (residue 69 and name c5')
        (residue 69 and name c4') (residue 69 and name c3') 2 55 30 2
assign (residue 70 and name o5') (residue 70 and name c5')
        (residue 70 and name c4') (residue 70 and name c3') 2 55 30 2
assign (residue 71 and name o5') (residue 71 and name c5')
        (residue 71 and name c4') (residue 71 and name c3') 2 55 30 2
assign (residue 72 and name o5') (residue 72 and name c5')
        (residue 72 and name c4') (residue 72 and name c3') 2 55 30 2
assign (residue 73 and name o5') (residue 73 and name c5')
        (residue 73 and name c4') (residue 73 and name c3') 2 55 30 2
assign (residue 74 and name o5') (residue 74 and name c5')
        (residue 74 and name c4') (residue 74 and name c3') 2 55 30 2
assign (residue 75 and name o5') (residue 75 and name c5')
        (residue 75 and name c4') (residue 75 and name c3') 2 55 30 2
assign (residue 76 and name o5') (residue 76 and name c5')
        (residue 76 and name c4') (residue 76 and name c3') 2 55 30 2
assign (residue 77 and name o5') (residue 77 and name c5')
        (residue 77 and name c4') (residue 77 and name c3') 2 55 30 2
{trans}
assign (residue 7 and name o5') (residue 7 and name c5')
        (residue 7 and name c4') (residue 7 and name c3') 2 -155 60 2
assign (residue 14 and name o5') (residue 14 and name c5')
        (residue 14 and name c4') (residue 14 and name c3') 2 -155 60 2
assign (residue 65 and name o5') (residue 65 and name c5')
        (residue 65 and name c4') (residue 65 and name c3') 2 -155 60 2

{Backbone Torsion Angle epsilon}
{trans}
assign (residue 1 and name c4') (residue 1 and name c3')
        (residue 1 and name o3') (residue 2 and name p) 2 -155 30 2
assign (residue 2 and name c4') (residue 2 and name c3')
        (residue 2 and name o3') (residue 3 and name p) 2 -155 30 2
assign (residue 3 and name c4') (residue 3 and name c3')
        (residue 3 and name o3') (residue 4 and name p) 2 -155 30 2
assign (residue 4 and name c4') (residue 4 and name c3')
        (residue 4 and name o3') (residue 5 and name p) 2 -155 30 2
assign (residue 7 and name c4') (residue 7 and name c3')
        (residue 7 and name o3') (residue 8 and name p) 2 -155 60 2
assign (residue 8 and name c4') (residue 8 and name c3')
        (residue 8 and name o3') (residue 9 and name p) 2 -155 30 2
assign (residue 9 and name c4') (residue 9 and name c3')
        (residue 9 and name o3') (residue 10 and name p) 2 -155 30 2
assign (residue 10 and name c4') (residue 10 and name c3')
        (residue 10 and name o3') (residue 11 and name p) 2 -155 30 2
assign (residue 11 and name c4') (residue 11 and name c3')
        (residue 11 and name o3') (residue 12 and name p) 2 -155 30 2
assign (residue 12 and name c4') (residue 12 and name c3')
        (residue 12 and name o3') (residue 13 and name p) 2 -155 30 2
assign (residue 14 and name c4') (residue 14 and name c3')
        (residue 14 and name o3') (residue 15 and name p) 2 -155 60 2
assign (residue 15 and name c4') (residue 15 and name c3')
        (residue 15 and name o3') (residue 16 and name p) 2 -155 30 2
assign (residue 16 and name c4') (residue 16 and name c3')
        (residue 16 and name o3') (residue 17 and name p) 2 -155 30 2
assign (residue 17 and name c4') (residue 17 and name c3')
        (residue 17 and name o3') (residue 18 and name p) 2 -155 30 2
assign (residue 18 and name c4') (residue 18 and name c3')
        (residue 18 and name o3') (residue 19 and name p) 2 -155 30 2
assign (residue 19 and name c4') (residue 19 and name c3')
        (residue 19 and name o3') (residue 20 and name p) 2 -155 30 2
assign (residue 20 and name c4') (residue 20 and name c3')
        (residue 20 and name o3') (residue 21 and name p) 2 -155 30 2
assign (residue 21 and name c4') (residue 21 and name c3')
        (residue 21 and name o3') (residue 22 and name p) 2 -155 30 2
assign (residue 22 and name c4') (residue 22 and name c3')
        (residue 22 and name o3') (residue 23 and name p) 2 -155 30 2
assign (residue 23 and name c4') (residue 23 and name c3')
        (residue 23 and name o3') (residue 24 and name p) 2 -155 30 2
assign (residue 24 and name c4') (residue 24 and name c3')
        (residue 24 and name o3') (residue 25 and name p) 2 -155 30 2
assign (residue 25 and name c4') (residue 25 and name c3')
        (residue 25 and name o3') (residue 26 and name p) 2 -155 30 2
assign (residue 58 and name c4') (residue 58 and name c3')
        (residue 58 and name o3') (residue 59 and name p) 2 -155 30 2
assign (residue 59 and name c4') (residue 59 and name c3')
        (residue 59 and name o3') (residue 60 and name p) 2 -155 30 2
assign (residue 60 and name c4') (residue 60 and name c3')
        (residue 60 and name o3') (residue 61 and name p) 2 -155 30 2
assign (residue 61 and name c4') (residue 61 and name c3')
        (residue 61 and name o3') (residue 62 and name p) 2 -155 30 2
assign (residue 62 and name c4') (residue 62 and name c3')
        (residue 62 and name o3') (residue 63 and name p) 2 -155 30 2
assign (residue 63 and name c4') (residue 63 and name c3')
        (residue 63 and name o3') (residue 64 and name p) 2 -155 60 2
assign (residue 65 and name c4') (residue 65 and name c3')
        (residue 65 and name o3') (residue 66 and name p) 2 -155 60 2
assign (residue 66 and name c4') (residue 66 and name c3')
        (residue 66 and name o3') (residue 67 and name p) 2 -155 30 2
assign (residue 67 and name c4') (residue 67 and name c3')
        (residue 67 and name o3') (residue 68 and name p) 2 -155 30 2
assign (residue 68 and name c4') (residue 68 and name c3')
        (residue 68 and name o3') (residue 69 and name p) 2 -155 30 2
assign (residue 69 and name c4') (residue 69 and name c3')
        (residue 69 and name o3') (residue 70 and name p) 2 -155 30 2
assign (residue 70 and name c4') (residue 70 and name c3')
        (residue 70 and name o3') (residue 71 and name p) 2 -155 30 2
assign (residue 71 and name c4') (residue 71 and name c3')
        (residue 71 and name o3') (residue 72 and name p) 2 -155 30 2
assign (residue 72 and name c4') (residue 72 and name c3')
        (residue 72 and name o3') (residue 73 and name p) 2 -155 30 2
assign (residue 73 and name c4') (residue 73 and name c3')
        (residue 73 and name o3') (residue 74 and name p) 2 -155 30 2
assign (residue 74 and name c4') (residue 74 and name c3')
        (residue 74 and name o3') (residue 75 and name p) 2 -155 30 2
assign (residue 75 and name c4') (residue 75 and name c3')
        (residue 75 and name o3') (residue 76 and name p) 2 -155 30 2
assign (residue 76 and name c4') (residue 76 and name c3')
        (residue 76 and name o3') (residue 77 and name p) 2 -155 30 2
{gauche-}
assign (residue 5 and name c4') (residue 5 and name c3')
        (residue 5 and name o3') (residue 6 and name p) 2 -90 60 2
assign (residue 6 and name c4') (residue 6 and name c3')
        (residue 6 and name o3') (residue 7 and name p) 2 -90 60 2

{keep amino groups in the plane of the base}
assign (residue 1 and name h22) (residue 1 and name n2)
        (residue 1 and name c2) (residue 1 and name n3) 10 0 5 2
assign (residue 2 and name h22) (residue 2 and name n2)
        (residue 2 and name c2) (residue 2 and name n3) 10 0 5 2
assign (residue 3 and name h42) (residue 3 and name n4)
        (residue 3 and name c4) (residue 3 and name c5) 10 0 5 2
assign (residue 5 and name h22) (residue 5 and name n2)
        (residue 5 and name c2) (residue 5 and name n3) 10 0 5 2
assign (residue 7 and name h22) (residue 7 and name n2)
        (residue 7 and name c2) (residue 7 and name n3) 10 0 5 2
assign (residue 8 and name h62) (residue 8 and name n6)
        (residue 8 and name c6) (residue 8 and name c5) 10 0 5 2
assign (residue 9 and name h22) (residue 9 and name n2)
        (residue 9 and name c2) (residue 9 and name n3) 10 0 5 2
assign (residue 10 and name h22) (residue 10 and name n2)
        (residue 10 and name c2) (residue 10 and name n3) 10 0 5 2
assign (residue 11 and name h62) (residue 11 and name n6)
        (residue 11 and name c6) (residue 11 and name c5) 10 0 5 2
assign (residue 12 and name h62) (residue 12 and name n6)
        (residue 12 and name c6) (residue 12 and name c5) 10 0 5 2
assign (residue 13 and name h42) (residue 13 and name n4)
        (residue 13 and name c4) (residue 13 and name c5) 10 0 5 2
assign (residue 15 and name h62) (residue 15 and name n6)
        (residue 15 and name c6) (residue 15 and name c5) 10 0 5 2
assign (residue 16 and name h42) (residue 16 and name n4)
        (residue 16 and name c4) (residue 16 and name c5) 10 0 5 2
assign (residue 18 and name h22) (residue 18 and name n2)
        (residue 18 and name c2) (residue 18 and name n3) 10 0 5 2
assign (residue 20 and name h42) (residue 20 and name n4)
        (residue 20 and name c4) (residue 20 and name c5) 10 0 5 2
assign (residue 23 and name h42) (residue 23 and name n4)
        (residue 23 and name c4) (residue 23 and name c5) 10 0 5 2
assign (residue 24 and name h62) (residue 24 and name n6)
        (residue 24 and name c6) (residue 24 and name c5) 10 0 5 2
assign (residue 25 and name h42) (residue 25 and name n4)
        (residue 25 and name c4) (residue 25 and name c5) 10 0 5 2
assign (residue 58 and name h22) (residue 58 and name n2)
        (residue 58 and name c2) (residue 58 and name n3) 10 0 5 2
assign (residue 60 and name h22) (residue 60 and name n2)
        (residue 60 and name c2) (residue 60 and name n3) 10 0 5 2
assign (residue 62 and name h42) (residue 62 and name n4)
        (residue 62 and name c4) (residue 62 and name c5) 10 0 5 2
assign (residue 63 and name h22) (residue 63 and name n2)
        (residue 63 and name c2) (residue 63 and name n3) 10 0 5 2
assign (residue 65 and name h22) (residue 65 and name n2)
        (residue 65 and name c2) (residue 65 and name n3) 10 0 5 2
assign (residue 66 and name h42) (residue 66 and name n4)
        (residue 66 and name c4) (residue 66 and name c5) 10 0 5 2
assign (residue 67 and name h62) (residue 67 and name n6)
        (residue 67 and name c6) (residue 67 and name c5) 10 0 5 2
assign (residue 68 and name h22) (residue 68 and name n2)
        (residue 68 and name c2) (residue 68 and name n3) 10 0 5 2
assign (residue 69 and name h42) (residue 69 and name n4)
        (residue 69 and name c4) (residue 69 and name c5) 10 0 5 2
assign (residue 70 and name h42) (residue 70 and name n4)
        (residue 70 and name c4) (residue 70 and name c5) 10 0 5 2
assign (residue 72 and name h42) (residue 72 and name n4)
        (residue 72 and name c4) (residue 72 and name c5) 10 0 5 2
assign (residue 73 and name h42) (residue 73 and name n4)
        (residue 73 and name c4) (residue 73 and name c5) 10 0 5 2
assign (residue 74 and name h62) (residue 74 and name n6)
        (residue 74 and name c6) (residue 74 and name c5) 10 0 5 2
assign (residue 75 and name h22) (residue 75 and name n2)
        (residue 75 and name c2) (residue 75 and name n3) 10 0 5 2
assign (residue 76 and name h42) (residue 76 and name n4)
        (residue 76 and name c4) (residue 76 and name c5) 10 0 5 2
assign (residue 77 and name h42) (residue 77 and name n4)
        (residue 77 and name c4) (residue 77 and name c5) 10 0 5 2

{ Restrain Specific Nucleotides to 3' endo }
assign (residue 28 and name c4') (residue 28 and name o4') 
       (residue 28 and name c1') (residue 28 and name c2') 2 0 5 2
assign (residue 28 and name o4') (residue 28 and name c1') 
       (residue 28 and name c2') (residue 28 and name c3') 2 -22 5 2
assign (residue 28 and name c1') (residue 28 and name c2') 
       (residue 28 and name c3') (residue 28 and name c4') 2 36 5 2
assign (residue 28 and name c2') (residue 28 and name c3') 
       (residue 28 and name c4') (residue 28 and name o4') 2 -36 5 2
assign (residue 29 and name c4') (residue 29 and name o4') 
       (residue 29 and name c1') (residue 29 and name c2') 2 0 5 2
assign (residue 29 and name o4') (residue 29 and name c1') 
       (residue 29 and name c2') (residue 29 and name c3') 2 -22 5 2
assign (residue 29 and name c1') (residue 29 and name c2') 
       (residue 29 and name c3') (residue 29 and name c4') 2 36 5 2
assign (residue 29 and name c2') (residue 29 and name c3') 
       (residue 29 and name c4') (residue 29 and name o4') 2 -36 5 2
assign (residue 30 and name c4') (residue 30 and name o4')
       (residue 30 and name c1') (residue 30 and name c2') 2 0 5 2
assign (residue 30 and name o4') (residue 30 and name c1')
       (residue 30 and name c2') (residue 30 and name c3') 2 -22 5 2
assign (residue 30 and name c1') (residue 30 and name c2')
       (residue 30 and name c3') (residue 30 and name c4') 2 36 5 2
assign (residue 30 and name c2') (residue 30 and name c3')
       (residue 30 and name c4') (residue 30 and name o4') 2 -36 5 2
assign (residue 31 and name c4') (residue 31 and name o4')
       (residue 31 and name c1') (residue 31 and name c2') 2 0 5 2
assign (residue 31 and name o4') (residue 31 and name c1')
       (residue 31 and name c2') (residue 31 and name c3') 2 -22 5 2
assign (residue 31 and name c1') (residue 31 and name c2')
       (residue 31 and name c3') (residue 31 and name c4') 2 36 5 2
assign (residue 31 and name c2') (residue 31 and name c3')
       (residue 31 and name c4') (residue 31 and name o4') 2 -36 5 2
assign (residue 32 and name c4') (residue 32 and name o4')
       (residue 32 and name c1') (residue 32 and name c2') 2 0 5 2
assign (residue 32 and name o4') (residue 32 and name c1') 
       (residue 32 and name c2') (residue 32 and name c3') 2 -22 5 2
assign (residue 32 and name c1') (residue 32 and name c2') 
       (residue 32 and name c3') (residue 32 and name c4') 2 36 5 2
assign (residue 32 and name c2') (residue 32 and name c3') 
       (residue 32 and name c4') (residue 32 and name o4') 2 -36 5 2
assign (residue 33 and name c4') (residue 33 and name o4')
       (residue 33 and name c1') (residue 33 and name c2') 2 0 5 2
assign (residue 33 and name o4') (residue 33 and name c1') 
       (residue 33 and name c2') (residue 33 and name c3') 2 -22 5 2
assign (residue 33 and name c1') (residue 33 and name c2') 
       (residue 33 and name c3') (residue 33 and name c4') 2 36 5 2
assign (residue 33 and name c2') (residue 33 and name c3') 
       (residue 33 and name c4') (residue 33 and name o4') 2 -36 5 2
assign (residue 34 and name c4') (residue 34 and name o4') 
       (residue 34 and name c1') (residue 34 and name c2') 2 0 5 2 
assign (residue 34 and name o4') (residue 34 and name c1') 
       (residue 34 and name c2') (residue 34 and name c3')  2 -22 5 2
assign (residue 34 and name c1') (residue 34 and name c2') 
       (residue 34 and name c3') (residue 34 and name c4') 2 36 5 2
assign (residue 34 and name c2') (residue 34 and name c3') 
       (residue 34 and name c4') (residue 34 and name o4') 2 -36 5 2
assign (residue 35 and name c4') (residue 35 and name o4')
       (residue 35 and name c1') (residue 35 and name c2') 2 0 5 2
assign (residue 35 and name o4') (residue 35 and name c1')
       (residue 35 and name c2') (residue 35 and name c3')  2 -22 5 2
assign (residue 35 and name c1') (residue 35 and name c2')
       (residue 35 and name c3') (residue 35 and name c4') 2 36 5 2
assign (residue 35 and name c2') (residue 35 and name c3')
       (residue 35 and name c4') (residue 35 and name o4') 2 -36 5 2
assign (residue 36 and name c4') (residue 36 and name o4') 
       (residue 36 and name c1') (residue 36 and name c2') 2 0 5 2 
assign (residue 36 and name o4') (residue 36 and name c1') 
       (residue 36 and name c2') (residue 36 and name c3')  2 -22 5 2
assign (residue 36 and name c1') (residue 36 and name c2') 
       (residue 36 and name c3') (residue 36 and name c4') 2 36 5 2
assign (residue 36 and name c2') (residue 36 and name c3') 
       (residue 36 and name c4') (residue 36 and name o4') 2 -36 5 2
assign (residue 37 and name c4') (residue 37 and name o4')
       (residue 37 and name c1') (residue 37 and name c2') 2 0 5 2
assign (residue 37 and name o4') (residue 37 and name c1')
       (residue 37 and name c2') (residue 37 and name c3') 2 -22 5 2
assign (residue 37 and name c1') (residue 37 and name c2')
       (residue 37 and name c3') (residue 37 and name c4') 2 36 5 2
assign (residue 37 and name c2') (residue 37 and name c3')
       (residue 37 and name c4') (residue 37 and name o4') 2 -36 5 2
assign (residue 45 and name c4') (residue 45 and name o4')
       (residue 45 and name c1') (residue 45 and name c2') 2 0 5 2
assign (residue 45 and name o4') (residue 45 and name c1')
       (residue 45 and name c2') (residue 45 and name c3') 2 -22 5 2
assign (residue 45 and name c1') (residue 45 and name c2')
       (residue 45 and name c3') (residue 45 and name c4') 2 36 5 2
assign (residue 45 and name c2') (residue 45 and name c3')
       (residue 45 and name c4') (residue 45 and name o4') 2 -36 5 2
assign (residue 46 and name c4') (residue 46 and name o4') 
       (residue 46 and name c1') (residue 46 and name c2') 2 0 5 2
assign (residue 46 and name o4') (residue 46 and name c1') 
       (residue 46 and name c2') (residue 46 and name c3') 2 -22 5 2
assign (residue 46 and name c1') (residue 46 and name c2') 
       (residue 46 and name c3') (residue 46 and name c4') 2 36 5 2
assign (residue 46 and name c2') (residue 46 and name c3') 
       (residue 46 and name c4') (residue 46 and name o4') 2 -36 5 2
assign (residue 47 and name c4') (residue 47 and name o4') 
       (residue 47 and name c1') (residue 47 and name c2') 2 0 5 2
assign (residue 47 and name o4') (residue 47 and name c1') 
       (residue 47 and name c2') (residue 47 and name c3') 2 -22 5 2
assign (residue 47 and name c1') (residue 47 and name c2') 
       (residue 47 and name c3') (residue 47 and name c4') 2 36 5 2
assign (residue 47 and name c2') (residue 47 and name c3') 
       (residue 47 and name c4') (residue 47 and name o4') 2 -36 5 2
assign (residue 48 and name c4') (residue 48 and name o4')
       (residue 48 and name c1') (residue 48 and name c2') 2 0 5 2
assign (residue 48 and name o4') (residue 48 and name c1')
       (residue 48 and name c2') (residue 48 and name c3') 2 -22 5 2
assign (residue 48 and name c1') (residue 48 and name c2')
       (residue 48 and name c3') (residue 48 and name c4') 2 36 5 2
assign (residue 48 and name c2') (residue 48 and name c3')
       (residue 48 and name c4') (residue 48 and name o4') 2 -36 5 2
assign (residue 49 and name c4') (residue 49 and name o4') 
       (residue 49 and name c1') (residue 49 and name c2') 2 0 5 2
assign (residue 49 and name o4') (residue 49 and name c1') 
       (residue 49 and name c2') (residue 49 and name c3') 2 -22 5 2
assign (residue 49 and name c1') (residue 49 and name c2') 
       (residue 49 and name c3') (residue 49 and name c4') 2 36 5 2
assign (residue 49 and name c2') (residue 49 and name c3') 
       (residue 49 and name c4') (residue 49 and name o4') 2 -36 5 2
assign (residue 50 and name c4') (residue 50 and name o4') 
       (residue 50 and name c1') (residue 50 and name c2') 2 0 5 2
assign (residue 50 and name o4') (residue 50 and name c1') 
       (residue 50 and name c2') (residue 50 and name c3') 2 -22 5 2
assign (residue 50 and name c1') (residue 50 and name c2') 
       (residue 50 and name c3') (residue 50 and name c4') 2 36 5 2
assign (residue 50 and name c2') (residue 50 and name c3') 
       (residue 50 and name c4') (residue 50 and name o4') 2 -36 5 2
assign (residue 53 and name c4') (residue 53 and name o4')
       (residue 53 and name c1') (residue 53 and name c2') 2 0 5 2
assign (residue 53 and name o4') (residue 53 and name c1')
       (residue 53 and name c2') (residue 53 and name c3') 2 -22 5 2
assign (residue 53 and name c1') (residue 53 and name c2')
       (residue 53 and name c3') (residue 53 and name c4') 2 36 5 2
assign (residue 53 and name c2') (residue 53 and name c3')
       (residue 53 and name c4') (residue 53 and name o4') 2 -36 5 2
assign (residue 54 and name c4') (residue 54 and name o4')
       (residue 54 and name c1') (residue 54 and name c2') 2 0 5 2
assign (residue 54 and name o4') (residue 54 and name c1')
       (residue 54 and name c2') (residue 54 and name c3') 2 -22 5 2
assign (residue 54 and name c1') (residue 54 and name c2')
       (residue 54 and name c3') (residue 54 and name c4') 2 36 5 2
assign (residue 54 and name c2') (residue 54 and name c3')
       (residue 54 and name c4') (residue 54 and name o4') 2 -36 5 2
assign (residue 55 and name c4') (residue 55 and name o4')
       (residue 55 and name c1') (residue 55 and name c2') 2 0 5 2
assign (residue 55 and name o4') (residue 55 and name c1')
       (residue 55 and name c2') (residue 55 and name c3') 2 -22 5 2
assign (residue 55 and name c1') (residue 55 and name c2')
       (residue 55 and name c3') (residue 55 and name c4') 2 36 5 2
assign (residue 55 and name c2') (residue 55 and name c3')
       (residue 55 and name c4') (residue 55 and name o4') 2 -36 5 2


{Restrain Specific Nucleotides to 2'endo}
assign (residue 43 and name c4') (residue 43 and name o4')
       (residue 43 and name c1') (residue 43 and name c2') 2 -18 5 2
assign (residue 43 and name o4') (residue 43 and name c1')
       (residue 43 and name c2') (residue 43 and name c3') 2 34 5 2
assign (residue 43 and name c1') (residue 43 and name c2')
       (residue 43 and name c3') (residue 43 and name c4') 2 -37 5 2
assign (residue 43 and name c2') (residue 43 and name c3')
       (residue 43 and name c4') (residue 43 and name o4') 2 26 5 2
assign (residue 51 and name c4') (residue 51 and name o4')
       (residue 51 and name c1') (residue 51 and name c2') 2 -18 5 2
assign (residue 51 and name o4') (residue 51 and name c1')
       (residue 51 and name c2') (residue 51 and name c3') 2 34 5 2
assign (residue 51 and name c1') (residue 51 and name c2')
       (residue 51 and name c3') (residue 51 and name c4') 2 -37 5 2
assign (residue 51 and name c2') (residue 51 and name c3')
       (residue 51 and name c4') (residue 51 and name o4') 2 26 5 2
assign (residue 52 and name c4') (residue 52 and name o4')
       (residue 52 and name c1') (residue 52 and name c2') 2 -18 5 2
assign (residue 52 and name o4') (residue 52 and name c1')
       (residue 52 and name c2') (residue 52 and name c3') 2 34 5 2
assign (residue 52 and name c1') (residue 52 and name c2')
       (residue 52 and name c3') (residue 52 and name c4') 2 -37 5 2
assign (residue 52 and name c2') (residue 52 and name c3')
       (residue 52 and name c4') (residue 52 and name o4') 2 26 5 2


{Restrain Specific Nucleotides to mixed 2'endo-3'endo}
assign (residue 38 and name c4') (residue 38 and name o4')
       (residue 38 and name c1') (residue 38 and name c2') 2 -20 20 2
assign (residue 38 and name o4') (residue 38 and name c1')
       (residue 38 and name c2') (residue 38 and name c3') 2 15 25 2
assign (residue 38 and name c1') (residue 38 and name c2')
       (residue 38 and name c3') (residue 38 and name c4') 2 0 35 2
assign (residue 38 and name c2') (residue 38 and name c3')
       (residue 38 and name c4') (residue 38 and name o4') 2 0 40 2
assign (residue 39 and name c4') (residue 39 and name o4')
       (residue 39 and name c1') (residue 39 and name c2') 2 -20 20 2
assign (residue 39 and name o4') (residue 39 and name c1')
       (residue 39 and name c2') (residue 39 and name c3') 2 15 25 2
assign (residue 39 and name c1') (residue 39 and name c2')
       (residue 39 and name c3') (residue 39 and name c4') 2 0 35 2
assign (residue 39 and name c2') (residue 39 and name c3')
       (residue 39 and name c4') (residue 39 and name o4') 2 0 40 2
assign (residue 40 and name c4') (residue 40 and name o4')
       (residue 40 and name c1') (residue 40 and name c2') 2 -20 20 2
assign (residue 40 and name o4') (residue 40 and name c1')
       (residue 40 and name c2') (residue 40 and name c3') 2 15 25 2
assign (residue 40 and name c1') (residue 40 and name c2')
       (residue 40 and name c3') (residue 40 and name c4') 2 0 35 2
assign (residue 40 and name c2') (residue 40 and name c3')
       (residue 40 and name c4') (residue 40 and name o4') 2 0 40 2
assign (residue 41 and name c4') (residue 41 and name o4')
       (residue 41 and name c1') (residue 41 and name c2') 2 -20 20 2
assign (residue 41 and name o4') (residue 41 and name c1')
       (residue 41 and name c2') (residue 41 and name c3') 2 15 25 2
assign (residue 41 and name c1') (residue 41 and name c2')
       (residue 41 and name c3') (residue 41 and name c4') 2 0 35 2
assign (residue 41 and name c2') (residue 41 and name c3')
       (residue 41 and name c4') (residue 41 and name o4') 2 0 40 2
assign (residue 42 and name c4') (residue 42 and name o4')
       (residue 42 and name c1') (residue 42 and name c2') 2 -20 20 2
assign (residue 42 and name o4') (residue 42 and name c1')
       (residue 42 and name c2') (residue 42 and name c3') 2 15 25 2
assign (residue 42 and name c1') (residue 42 and name c2')
       (residue 42 and name c3') (residue 42 and name c4') 2 0 35 2
assign (residue 42 and name c2') (residue 42 and name c3')
       (residue 42 and name c4') (residue 42 and name o4') 2 0 40 2

{Backbone Torsion Angle beta}
assign (residue 28 and name p) (residue 28 and name o5')
        (residue 28 and name c5') (residue 28 and name c4') 2 170 30 2
assign (residue 29 and name p) (residue 29 and name o5')
        (residue 29 and name c5') (residue 29 and name c4') 2 170 30 2
assign (residue 31 and name p) (residue 31 and name o5')
        (residue 31 and name c5') (residue 31 and name c4') 2 170 30 2
assign (residue 32 and name p) (residue 32 and name o5')
        (residue 32 and name c5') (residue 32 and name c4') 2 170 30 2
assign (residue 33 and name p) (residue 33 and name o5')
        (residue 33 and name c5') (residue 33 and name c4') 2 170 30 2
assign (residue 34 and name p) (residue 34 and name o5')
        (residue 34 and name c5') (residue 34 and name c4') 2 170 30 2
assign (residue 35 and name p) (residue 35 and name o5')
        (residue 35 and name c5') (residue 35 and name c4') 2 170 30 2
assign (residue 36 and name p) (residue 36 and name o5')
        (residue 36 and name c5') (residue 36 and name c4') 2 170 30 2
assign (residue 37 and name p) (residue 37 and name o5')
        (residue 37 and name c5') (residue 37 and name c4') 2 170 30 2
assign (residue 38 and name p) (residue 38 and name o5')
        (residue 38 and name c5') (residue 38 and name c4') 2 170 30 2
assign (residue 39 and name p) (residue 39 and name o5')
        (residue 39 and name c5') (residue 39 and name c4') 2 170 30 2
assign (residue 40 and name p) (residue 40 and name o5')
        (residue 40 and name c5') (residue 40 and name c4') 2 170 30 2
assign (residue 42 and name p) (residue 42 and name o5')
        (residue 42 and name c5') (residue 42 and name c4') 2 170 30 2
assign (residue 43 and name p) (residue 43 and name o5')
        (residue 43 and name c5') (residue 43 and name c4') 2 170 30 2
assign (residue 45 and name p) (residue 45 and name o5')
        (residue 45 and name c5') (residue 45 and name c4') 2 170 30 2
assign (residue 46 and name p) (residue 46 and name o5')
        (residue 46 and name c5') (residue 46 and name c4') 2 170 30 2
assign (residue 47 and name p) (residue 47 and name o5')
        (residue 47 and name c5') (residue 47 and name c4') 2 170 30 2
assign (residue 48 and name p) (residue 48 and name o5')
        (residue 48 and name c5') (residue 48 and name c4') 2 170 30 2
assign (residue 49 and name p) (residue 49 and name o5')
        (residue 49 and name c5') (residue 49 and name c4') 2 170 30 2
assign (residue 50 and name p) (residue 50 and name o5')
        (residue 50 and name c5') (residue 50 and name c4') 2 170 30 2
assign (residue 51 and name p) (residue 51 and name o5')
        (residue 51 and name c5') (residue 51 and name c4') 2 170 30 2
assign (residue 53 and name p) (residue 53 and name o5')
        (residue 53 and name c5') (residue 53 and name c4') 2 170 30 2
assign (residue 54 and name p) (residue 54 and name o5')
        (residue 54 and name c5') (residue 54 and name c4') 2 170 30 2
assign (residue 55 and name p) (residue 55 and name o5')
        (residue 55 and name c5') (residue 55 and name c4') 2 170 30 2
{gauche+/-}
assign (residue 30 and name p) (residue 30 and name o5')
        (residue 30 and name c5') (residue 30 and name c4') 2 0 90 2
assign (residue 52 and name p) (residue 52 and name o5')
        (residue 52 and name c5') (residue 52 and name c4') 2 0 90 2

{Backbone Torsion Angle gamma }
{gauche+}
assign (residue 29 and name o5') (residue 29 and name c5')
        (residue 29 and name c4') (residue 29 and name c3') 2 55 30 2
assign (residue 31 and name o5') (residue 31 and name c5')
        (residue 31 and name c4') (residue 31 and name c3') 2 55 30 2
assign (residue 32 and name o5') (residue 32 and name c5')
        (residue 32 and name c4') (residue 32 and name c3') 2 55 30 2
assign (residue 33 and name o5') (residue 33 and name c5')
        (residue 33 and name c4') (residue 33 and name c3') 2 55 30 2
assign (residue 34 and name o5') (residue 34 and name c5')
        (residue 34 and name c4') (residue 34 and name c3') 2 55 30 2
assign (residue 35 and name o5') (residue 35 and name c5')
        (residue 35 and name c4') (residue 35 and name c3') 2 55 30 2
assign (residue 36 and name o5') (residue 36 and name c5')
        (residue 36 and name c4') (residue 36 and name c3') 2 55 30 2
assign (residue 37 and name o5') (residue 37 and name c5')
        (residue 37 and name c4') (residue 37 and name c3') 2 55 30 2
assign (residue 38 and name o5') (residue 38 and name c5')
        (residue 38 and name c4') (residue 38 and name c3') 2 55 30 2
assign (residue 39 and name o5') (residue 39 and name c5')
        (residue 39 and name c4') (residue 39 and name c3') 2 55 30 2
assign (residue 40 and name o5') (residue 40 and name c5')
        (residue 40 and name c4') (residue 40 and name c3') 2 55 30 2
assign (residue 42 and name o5') (residue 42 and name c5')
        (residue 42 and name c4') (residue 42 and name c3') 2 55 30 2
assign (residue 45 and name o5') (residue 45 and name c5')
        (residue 45 and name c4') (residue 45 and name c3') 2 55 30 2
assign (residue 46 and name o5') (residue 46 and name c5')
        (residue 46 and name c4') (residue 46 and name c3') 2 55 30 2
assign (residue 47 and name o5') (residue 47 and name c5')
        (residue 47 and name c4') (residue 47 and name c3') 2 55 30 2
assign (residue 48 and name o5') (residue 48 and name c5')
        (residue 48 and name c4') (residue 48 and name c3') 2 55 30 2
assign (residue 49 and name o5') (residue 49 and name c5')
        (residue 49 and name c4') (residue 49 and name c3') 2 55 30 2
assign (residue 50 and name o5') (residue 50 and name c5')
        (residue 50 and name c4') (residue 50 and name c3') 2 55 30 2
assign (residue 51 and name o5') (residue 51 and name c5')
        (residue 51 and name c4') (residue 51 and name c3') 2 55 30 2
assign (residue 53 and name o5') (residue 53 and name c5')
        (residue 53 and name c4') (residue 53 and name c3') 2 55 30 2
assign (residue 54 and name o5') (residue 54 and name c5')
        (residue 54 and name c4') (residue 54 and name c3') 2 55 30 2
assign (residue 55 and name o5') (residue 55 and name c5')
        (residue 55 and name c4') (residue 55 and name c3') 2 55 30 2
{trans}
assign (residue 28 and name o5') (residue 28 and name c5')
        (residue 28 and name c4') (residue 28 and name c3') 2 -155 30 2
assign (residue 30 and name o5') (residue 30 and name c5')
        (residue 30 and name c4') (residue 30 and name c3') 2 -155 30 2
assign (residue 43 and name o5') (residue 43 and name c5')
        (residue 43 and name c4') (residue 43 and name c3') 2 -155 30 2
assign (residue 52 and name o5') (residue 52 and name c5')
        (residue 52 and name c4') (residue 52 and name c3') 2 -155 30 2

{Backbone Torsion Angle epsilon}
{trans}
assign (residue 28 and name c4') (residue 28 and name c3')
        (residue 28 and name o3') (residue 29 and name p) 2 -155 30 2
assign (residue 29 and name c4') (residue 29 and name c3')
        (residue 29 and name o3') (residue 30 and name p) 2 -155 30 2
assign (residue 30 and name c4') (residue 30 and name c3')
        (residue 30 and name o3') (residue 31 and name p) 2 -155 30 2
assign (residue 31 and name c4') (residue 31 and name c3')
        (residue 31 and name o3') (residue 32 and name p) 2 -155 30 2
assign (residue 32 and name c4') (residue 32 and name c3')
        (residue 32 and name o3') (residue 33 and name p) 2 -155 30 2
assign (residue 33 and name c4') (residue 33 and name c3')
        (residue 33 and name o3') (residue 34 and name p) 2 -155 30 2
assign (residue 34 and name c4') (residue 34 and name c3')
        (residue 34 and name o3') (residue 35 and name p) 2 -155 30 2
assign (residue 35 and name c4') (residue 35 and name c3')
        (residue 35 and name o3') (residue 36 and name p) 2 -155 30 2
assign (residue 36 and name c4') (residue 36 and name c3')
        (residue 36 and name o3') (residue 37 and name p) 2 -155 30 2
assign (residue 37 and name c4') (residue 37 and name c3')
        (residue 37 and name o3') (residue 38 and name p) 2 -155 30 2
assign (residue 38 and name c4') (residue 38 and name c3')
        (residue 38 and name o3') (residue 39 and name p) 2 -155 30 2
assign (residue 39 and name c4') (residue 39 and name c3')
        (residue 39 and name o3') (residue 40 and name p) 2 -155 30 2
assign (residue 41 and name c4') (residue 41 and name c3')
        (residue 41 and name o3') (residue 42 and name p) 2 -155 30 2
assign (residue 42 and name c4') (residue 42 and name c3')
        (residue 42 and name o3') (residue 43 and name p) 2 -155 30 2
assign (residue 45 and name c4') (residue 45 and name c3')
        (residue 45 and name o3') (residue 46 and name p) 2 -155 30 2
assign (residue 46 and name c4') (residue 46 and name c3')
        (residue 46 and name o3') (residue 47 and name p) 2 -155 30 2
assign (residue 47 and name c4') (residue 47 and name c3')
        (residue 47 and name o3') (residue 48 and name p) 2 -155 30 2
assign (residue 48 and name c4') (residue 48 and name c3')
        (residue 48 and name o3') (residue 49 and name p) 2 -155 30 2
assign (residue 49 and name c4') (residue 49 and name c3')
        (residue 49 and name o3') (residue 50 and name p) 2 -155 30 2
assign (residue 50 and name c4') (residue 50 and name c3')
        (residue 50 and name o3') (residue 51 and name p) 2 -155 30 2
assign (residue 52 and name c4') (residue 52 and name c3')
        (residue 52 and name o3') (residue 53 and name p) 2 -155 30 2
assign (residue 53 and name c4') (residue 53 and name c3')
        (residue 53 and name o3') (residue 54 and name p) 2 -155 30 2
assign (residue 54 and name c4') (residue 54 and name c3')
        (residue 54 and name o3') (residue 55 and name p) 2 -155 30 2
assign (residue 55 and name c4') (residue 55 and name c3')
        (residue 55 and name o3') (residue 56 and name p) 2 -155 30 2
{gauche-:19,27}
assign (residue 43 and name c4') (residue 43 and name c3')
        (residue 43 and name o3') (residue 44 and name p) 2 -90 30 2
assign (residue 51 and name c4') (residue 51 and name c3')
        (residue 51 and name o3') (residue 52 and name p) 2 -90 30 2

{keep amino groups in the plane of the base}
assign (residue 28 and name h62) (residue 28 and name n6)
        (residue 28 and name c6) (residue 28 and name c5) 10 0 5 2
assign (residue 29 and name h22) (residue 29 and name n2)
        (residue 29 and name c2) (residue 29 and name n3) 10 0 5 2
assign (residue 30 and name h62) (residue 30 and name n6)
        (residue 30 and name c6) (residue 30 and name c5) 10 0 5 2
assign (residue 31 and name h62) (residue 31 and name n6)
        (residue 31 and name c6) (residue 31 and name c5) 10 0 5 2
assign (residue 32 and name h62) (residue 32 and name n6)
        (residue 32 and name c6) (residue 32 and name c5) 10 0 5 2
assign (residue 33 and name h22) (residue 33 and name n2)
        (residue 33 and name c2) (residue 33 and name n3) 10 0 5 2
assign (residue 34 and name h42) (residue 34 and name n4)
        (residue 34 and name c4) (residue 34 and name c5) 10 0 5 2
assign (residue 35 and name h22) (residue 35 and name n2)
        (residue 35 and name c2) (residue 35 and name n3) 10 0 5 2
assign (residue 37 and name h42) (residue 37 and name n4)
        (residue 37 and name c4) (residue 37 and name c5) 10 0 5 2
assign (residue 39 and name h62) (residue 39 and name n6)
        (residue 39 and name c6) (residue 39 and name c5) 10 0 5 2
assign (residue 40 and name h22) (residue 40 and name n2)
        (residue 40 and name c2) (residue 40 and name n3) 10 0 5 2
assign (residue 41 and name h42) (residue 41 and name n4)
        (residue 41 and name c4) (residue 41 and name c5) 10 0 5 2
assign (residue 42 and name h42) (residue 42 and name n4)
        (residue 42 and name c4) (residue 42 and name c5) 10 0 5 2
assign (residue 43 and name h62) (residue 43 and name n6)
        (residue 43 and name c6) (residue 43 and name c5) 10 0 5 2
assign (residue 45 and name h22) (residue 45 and name n2)
        (residue 45 and name c2) (residue 45 and name n3) 10 0 5 2
assign (residue 46 and name h22) (residue 46 and name n2)
        (residue 46 and name c2) (residue 46 and name n3) 10 0 5 2
assign (residue 47 and name h42) (residue 47 and name n4)
        (residue 47 and name c4) (residue 47 and name c5) 10 0 5 2
assign (residue 48 and name h22) (residue 48 and name n2)
        (residue 48 and name c2) (residue 48 and name n3) 10 0 5 2
assign (residue 51 and name h62) (residue 51 and name n6)
        (residue 51 and name c6) (residue 51 and name c5) 10 0 5 2
assign (residue 52 and name h22) (residue 52 and name n2)
        (residue 52 and name c2) (residue 52 and name n3) 10 0 5 2
assign (residue 54 and name h62) (residue 54 and name n6)
        (residue 54 and name c6) (residue 54 and name c5) 10 0 5 2

{ Restrain Specific Nucleotides to 3' endo }
assign (residue 26 and name c4') (residue 26 and name o4')
       (residue 26 and name c1') (residue 26 and name c2') 2 0 5 2
assign (residue 26 and name o4') (residue 26 and name c1')
       (residue 26 and name c2') (residue 26 and name c3') 2 -22 5 2
assign (residue 26 and name c1') (residue 26 and name c2')
       (residue 26 and name c3') (residue 26 and name c4') 2 36 5 2
assign (residue 26 and name c2') (residue 26 and name c3')
       (residue 26 and name c4') (residue 26 and name o4') 2 -36 5 2
assign (residue 27 and name c4') (residue 27 and name o4') 
       (residue 27 and name c1') (residue 27 and name c2') 2 0 5 2
assign (residue 27 and name o4') (residue 27 and name c1') 
       (residue 27 and name c2') (residue 27 and name c3') 2 -22 5 2
assign (residue 27 and name c1') (residue 27 and name c2') 
       (residue 27 and name c3') (residue 27 and name c4') 2 36 5 2
assign (residue 27 and name c2') (residue 27 and name c3') 
       (residue 27 and name c4') (residue 27 and name o4') 2 -36 5 2
assign (residue 56 and name c4') (residue 56 and name o4')
       (residue 56 and name c1') (residue 56 and name c2') 2 0 5 2
assign (residue 56 and name o4') (residue 56 and name c1')
       (residue 56 and name c2') (residue 56 and name c3') 2 -22 5 2
assign (residue 56 and name c1') (residue 56 and name c2')
       (residue 56 and name c3') (residue 56 and name c4') 2 36 5 2
assign (residue 56 and name c2') (residue 56 and name c3')
       (residue 56 and name c4') (residue 56 and name o4') 2 -36 5 2
assign (residue 57 and name c4') (residue 57 and name o4')
       (residue 57 and name c1') (residue 57 and name c2') 2 0 5 2
assign (residue 57 and name o4') (residue 57 and name c1')
       (residue 57 and name c2') (residue 57 and name c3') 2 -22 5 2
assign (residue 57 and name c1') (residue 57 and name c2')
       (residue 57 and name c3') (residue 57 and name c4') 2 36 5 2
assign (residue 57 and name c2') (residue 57 and name c3')
       (residue 57 and name c4') (residue 57 and name o4') 2 -36 5 2

{Backbone Torsion Angle beta}
{trans}
assign (residue 26 and name p) (residue 26 and name o5')
        (residue 26 and name c5') (residue 26 and name c4') 2 170 30 2
assign (residue 27 and name p) (residue 27 and name o5')
        (residue 27 and name c5') (residue 27 and name c4') 2 170 30 2
assign (residue 56 and name p) (residue 56 and name o5')
        (residue 56 and name c5') (residue 56 and name c4') 2 170 30 2
assign (residue 57 and name p) (residue 57 and name o5')
        (residue 57 and name c5') (residue 57 and name c4') 2 170 30 2

{Backbone Torsion Angle gamma }
{gauche+}
assign (residue 26 and name o5') (residue 26 and name c5')
        (residue 26 and name c4') (residue 26 and name c3') 2 55 30 2
assign (residue 27 and name o5') (residue 27 and name c5')
        (residue 27 and name c4') (residue 27 and name c3') 2 55 30 2
assign (residue 56 and name o5') (residue 56 and name c5')
        (residue 56 and name c4') (residue 56 and name c3') 2 55 30 2
assign (residue 57 and name o5') (residue 57 and name c5')
        (residue 57 and name c4') (residue 57 and name c3') 2 55 30 2

{Backbone Torsion Angle epsilon}
{trans}
assign (residue 26 and name c4') (residue 26 and name c3')
        (residue 26 and name o3') (residue 27 and name p) 2 -155 30 2
assign (residue 27 and name c4') (residue 27 and name c3')
        (residue 27 and name o3') (residue 28 and name p) 2 -155 30 2
assign (residue 56 and name c4') (residue 56 and name c3')
        (residue 56 and name o3') (residue 57 and name p) 2 -155 30 2
assign (residue 57 and name c4') (residue 57 and name c3')
        (residue 57 and name o3') (residue 58 and name p) 2 -155 30 2

{keep amino groups in the plane of the base}
assign (residue 26 and name h22) (residue 26 and name n2)
        (residue 26 and name c2) (residue 26 and name n3) 10 0 5 2
assign (residue 27 and name h42) (residue 27 and name n4)
        (residue 27 and name c4) (residue 27 and name c5) 10 0 5 2
assign (residue 56 and name h22) (residue 56 and name n2)
        (residue 56 and name c2) (residue 56 and name n3) 10 0 5 2
assign (residue 57 and name h62) (residue 57 and name n6)
        (residue 57 and name c6) (residue 57 and name c5) 10 0 5 2

{RDC of domain IIb}
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 29 and name n1 ) (residue 29 and name h1 )  8.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 33 and name n1 ) (residue 33 and name h1 ) 15.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 35 and name n1 ) (residue 35 and name h1 ) 18.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 36 and name n3 ) (residue 36 and name h3 ) 15.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 45 and name n1 ) (residue 45 and name h1 ) 15.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 46 and name n1 ) (residue 46 and name h1 ) 17.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 48 and name n1 ) (residue 48 and name h1 ) 17.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 49 and name n3 ) (residue 49 and name h3 ) 14.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 50 and name n3 ) (residue 50 and name h3 )  9.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 52 and name n1 ) (residue 52 and name h1 )  4.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 53 and name n3 ) (residue 53 and name h3 )  1.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 55 and name n3 ) (residue 55 and name h3 ) -1.4 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 28 and name c1' ) (residue 28 and name h1' ) 3.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 30 and name c1' ) (residue 30 and name h1' ) -1.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 31 and name c1' ) (residue 31 and name h1' ) 0.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 32 and name c1' ) (residue 32 and name h1' ) -11.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 33 and name c1' ) (residue 33 and name h1' ) -23.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 37 and name c1' ) (residue 37 and name h1' ) -4.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 39 and name c1' ) (residue 39 and name h1' ) -12.2 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 42 and name c1' ) (residue 42 and name h1' ) -3.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 43 and name c1' ) (residue 43 and name h1' ) 1.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 44 and name c1' ) (residue 44 and name h1' ) 10.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 45 and name c1' ) (residue 45 and name h1' ) -15.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 46 and name c1' ) (residue 46 and name h1' ) -15.4 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 47 and name c1' ) (residue 47 and name h1' ) -6.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 48 and name c1' ) (residue 48 and name h1' ) -1.4 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 49 and name c1' ) (residue 49 and name h1' ) -11.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 50 and name c1' ) (residue 50 and name h1' ) -10.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 51 and name c1' ) (residue 51 and name h1' ) 9.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 52 and name c1' ) (residue 52 and name h1' ) 13.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 53 and name c1' ) (residue 53 and name h1' ) -19.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 55 and name c1' ) (residue 55 and name h1' ) -18.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 30 and name c2' ) (residue 30 and name h2'' ) 10.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 33 and name c2' ) (residue 33 and name h2'' ) 9.7 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 40 and name c2' ) (residue 40 and name h2'' ) 13.4 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 51 and name c2' ) (residue 51 and name h2'' ) -1.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 55 and name c2' ) (residue 55 and name h2'' ) 5.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 28 and name c3' ) (residue 28 and name h3' ) 7.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 29 and name c3' ) (residue 29 and name h3' ) 8.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 32 and name c3' ) (residue 32 and name h3' ) 8.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 48 and name c3' ) (residue 48 and name h3' ) 8.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 51 and name c3' ) (residue 51 and name h3' ) 2.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 53 and name c3' ) (residue 53 and name h3' ) 11.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 29 and name c4' ) (residue 29 and name h4' ) 9.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 38 and name c4' ) (residue 38 and name h4' ) 13.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 39 and name c4' ) (residue 39 and name h4' ) 8.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 40 and name c4' ) (residue 40 and name h4' ) 8.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 41 and name c4' ) (residue 41 and name h4' ) 4.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 42 and name c4' ) (residue 42 and name h4' ) 6.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 52 and name c4' ) (residue 52 and name h4' ) 10.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 36 and name c5 ) (residue 36 and name h5 ) 18.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 38 and name c5 ) (residue 38 and name h5 ) 15.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 44 and name c5 ) (residue 44 and name h5 ) 3.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 49 and name c5 ) (residue 49 and name h5 ) 12.9 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 53 and name c5 ) (residue 53 and name h5 ) 15.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 55 and name c5 ) (residue 55 and name h5 ) 9.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 36 and name c6 ) (residue 36 and name h6 ) 13.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 37 and name c6 ) (residue 37 and name h6 ) 12.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 38 and name c6 ) (residue 38 and name h6 ) 9.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 41 and name c6 ) (residue 41 and name h6 ) 2.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 42 and name c6 ) (residue 42 and name h6 ) 9.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 44 and name c6 ) (residue 44 and name h6 ) 4.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 49 and name c6 ) (residue 49 and name h6 ) 13.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 50 and name c6 ) (residue 50 and name h6 ) 9.2 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 53 and name c6 ) (residue 53 and name h6 ) -2.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 55 and name c6 ) (residue 55 and name h6 ) 13.1 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 28 and name c8 ) (residue 28 and name h8 ) 11.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 29 and name c8 ) (residue 29 and name h8 ) 10.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 30 and name c8 ) (residue 30 and name h8 ) 16.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 31 and name c8 ) (residue 31 and name h8 ) 14.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 32 and name c8 ) (residue 32 and name h8 ) 3.2 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 33 and name c8 ) (residue 33 and name h8 ) 7.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 35 and name c8 ) (residue 35 and name h8 ) 18.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 39 and name c8 ) (residue 39 and name h8 ) 8.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 40 and name c8 ) (residue 40 and name h8 ) -1.1 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 43 and name c8 ) (residue 43 and name h8 ) 13.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 45 and name c8 ) (residue 45 and name h8 ) 12.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 46 and name c8 ) (residue 46 and name h8 ) 13.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 51 and name c8 ) (residue 51 and name h8 ) 14.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 52 and name c8 ) (residue 52 and name h8 ) 2.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 54 and name c8 ) (residue 54 and name h8 ) 8.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 28 and name c2 ) (residue 28 and name h2 ) 5.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 30 and name c2 ) (residue 30 and name h2 ) 10.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 31 and name c2 ) (residue 31 and name h2 ) 18.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 32 and name c2 ) (residue 32 and name h2 ) 13.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 39 and name c2 ) (residue 39 and name h2 ) 11.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 43 and name c2 ) (residue 43 and name h2 ) 12.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 51 and name c2 ) (residue 51 and name h2 ) 19.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 54 and name c2 ) (residue 54 and name h2 ) 5.0 2.5

{RDCs of domain IIa}
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 2 and name n1 ) (residue 2 and name h1 ) 13.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 4 and name n3 ) (residue 4 and name h3 ) -7.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name n1 ) (residue 5 and name h1 ) -17.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 7 and name n1 ) (residue 7 and name h1 ) 2.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 9 and name n1 ) (residue 9 and name h1 ) 9.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 10 and name n1 ) (residue 10 and name h1 ) -0.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 17 and name n3 ) (residue 17 and name h3 ) 6.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 18 and name n1 ) (residue 18 and name h1 ) 3.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 19 and name n3 ) (residue 19 and name h3 ) 10.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 22 and name n3 ) (residue 22 and name h3 ) 12.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 56 and name n1 ) (residue 56 and name h1 ) -4.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 58 and name n1 ) (residue 58 and name h1 ) 1.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 59 and name n3 ) (residue 59 and name h3 ) 8.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 60 and name n1 ) (residue 60 and name h1 ) 19.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 61 and name n3 ) (residue 61 and name h3 ) 13.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 63 and name n1 ) (residue 63 and name h1 ) 2.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 65 and name n1 ) (residue 65 and name h1 ) 12.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 68 and name n1 ) (residue 68 and name h1 ) 4.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 71 and name n3 ) (residue 71 and name h3 ) 10.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 2 and name c1' ) (residue 2 and name h1' ) 1.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name c1' ) (residue 5 and name h1' ) -2.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 8 and name c1' ) (residue 8 and name h1' ) -10.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 11 and name c1' ) (residue 11 and name h1' ) 4.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 12 and name c1' ) (residue 12 and name h1' ) 8.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 13 and name c1' ) (residue 13 and name h1' ) 3.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 15 and name c1' ) (residue 15 and name h1' ) -16.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 16 and name c1' ) (residue 16 and name h1' ) -19.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 17 and name c1' ) (residue 17 and name h1' ) -17.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 19 and name c1' ) (residue 19 and name h1' ) -14.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 20 and name c1' ) (residue 20 and name h1' ) -16.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 23 and name c1' ) (residue 23 and name h1' ) 0.5 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 24 and name c1' ) (residue 24 and name h1' ) 2.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 60 and name c1' ) (residue 60 and name h1' ) -4.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 61 and name c1' ) (residue 61 and name h1' ) -12.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 63 and name c1' ) (residue 63 and name h1' ) 4.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 65 and name c1' ) (residue 65 and name h1' ) -7.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 67 and name c1' ) (residue 67 and name h1' ) -6.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 68 and name c1' ) (residue 68 and name h1' ) 9.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 69 and name c1' ) (residue 69 and name h1' ) 3.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 70 and name c1' ) (residue 70 and name h1' ) 5.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 72 and name c1' ) (residue 72 and name h1' ) 11.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 73 and name c1' ) (residue 73 and name h1' ) 0.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 74 and name c1' ) (residue 74 and name h1' ) -11.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 75 and name c1' ) (residue 75 and name h1' ) -13.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 1 and name c2' ) (residue 1 and name h2'' ) 0.5 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name c2' ) (residue 5 and name h2'' ) 6.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 13 and name c2' ) (residue 13 and name h2'' ) 5.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 15 and name c2' ) (residue 15 and name h2'' ) 2.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 21 and name c2' ) (residue 21 and name h2'' ) -0.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 61 and name c2' ) (residue 61 and name h2'' ) -0.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 62 and name c2' ) (residue 62 and name h2'' ) -18.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 77 and name c2' ) (residue 77 and name h2'' ) -2.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name c3' ) (residue 5 and name h3' ) -6.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 11 and name c3' ) (residue 11 and name h3' ) 5.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 13 and name c3' ) (residue 13 and name h3' ) 6.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 60 and name c3' ) (residue 60 and name h3' ) -7.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 61 and name c3' ) (residue 61 and name h3' ) -8.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 65 and name c3' ) (residue 65 and name h3' ) 18.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 72 and name c3' ) (residue 72 and name h3' ) 6.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 74 and name c3' ) (residue 74 and name h3' ) 7.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 76 and name c3' ) (residue 76 and name h3' ) -9.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 77 and name c3' ) (residue 77 and name h3' ) -7.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name c4' ) (residue 5 and name h4' ) 2.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 13 and name c4' ) (residue 13 and name h4' ) 8.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 62 and name c4' ) (residue 62 and name h4' ) 9.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 63 and name c4' ) (residue 63 and name h4' ) 17.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 77 and name c4' ) (residue 77 and name h4' ) -14.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 17 and name c5 ) (residue 17 and name h5 ) 2.5 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 19 and name c5 ) (residue 19 and name h5 ) 13.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 21 and name c5 ) (residue 21 and name h5 ) 12.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 22 and name c5 ) (residue 22 and name h5 ) 5.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 23 and name c5 ) (residue 23 and name h5 ) 8.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 59 and name c5 ) (residue 59 and name h5 ) -8.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 61 and name c5 ) (residue 61 and name h5 ) 15.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 62 and name c5 ) (residue 62 and name h5 ) 20.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 69 and name c5 ) (residue 69 and name h5 ) -9.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 71 and name c5 ) (residue 71 and name h5 ) 4.5 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 13 and name c6 ) (residue 13 and name h6 ) 6.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 19 and name c6 ) (residue 19 and name h6 ) 10.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 22 and name c6 ) (residue 22 and name h6 ) 14.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 23 and name c6 ) (residue 23 and name h6 ) 15.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 61 and name c6 ) (residue 61 and name h6 ) 11.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 62 and name c6 ) (residue 62 and name h6 ) 0.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 77 and name c6 ) (residue 77 and name h6 ) 6.3 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 1 and name c8 ) (residue 1 and name h8 ) -0.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 2 and name c8 ) (residue 2 and name h8 ) 8.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name c8 ) (residue 5 and name h8 ) -19.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 7 and name c8 ) (residue 7 and name h8 ) -13.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 8 and name c8 ) (residue 8 and name h8 ) 7.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 9 and name c8 ) (residue 9 and name h8 ) 19.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 10 and name c8 ) (residue 10 and name h8 ) 16.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 11 and name c8 ) (residue 11 and name h8 ) 1.9 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 12 and name c8 ) (residue 12 and name h8 ) -9.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 15 and name c8 ) (residue 15 and name h8 ) -0.3 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 18 and name c8 ) (residue 18 and name h8 ) 15.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 24 and name c8 ) (residue 24 and name h8 ) 20.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 56 and name c8 ) (residue 56 and name h8 ) 9.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 60 and name c8 ) (residue 60 and name h8 ) 18.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 63 and name c8 ) (residue 63 and name h8 ) 2.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 65 and name c8 ) (residue 65 and name h8 ) 7.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 67 and name c8 ) (residue 67 and name h8 ) 17.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 68 and name c8 ) (residue 68 and name h8 ) 2.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 74 and name c8 ) (residue 74 and name h8 ) -17.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 75 and name c8 ) (residue 75 and name h8 ) -3.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 8 and name c2 ) (residue 8 and name h2 ) -11.5 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 11 and name c2 ) (residue 11 and name h2 ) 15.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 12 and name c2 ) (residue 12 and name h2 ) -4.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 15 and name c2 ) (residue 15 and name h2 ) 12.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 24 and name c2 ) (residue 24 and name h2 ) 18.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 57 and name c2 ) (residue 57 and name h2 ) 7.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 67 and name c2 ) (residue 67 and name h2 ) 21.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 74 and name c2 ) (residue 74 and name h2 ) -15.1 2.5

{RDCs of domain II}
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 1 and name n1 )(residue 1 and name h1 ) -8.5 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 4 and name n3 )(residue 4 and name h3 ) -16.0 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 5 and name n1 )(residue 5 and name h1 ) -38.7 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 7 and name n1 )(residue 7 and name h1 ) -21.4 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 9 and name n1 )(residue 9 and name h1 ) 8.0 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 10 and name n1 )(residue 10 and name h1 ) -8.1 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 17 and name n3 )(residue 17 and name h3 ) 22.6 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 18 and name n1 )(residue 18 and name h1 ) 21.1 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 22 and name n3 )(residue 22 and name h3 ) 22.5 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 29 and name n1 )(residue 29 and name h1 ) 18.4 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 33 and name n1 )(residue 33 and name h1 ) -0.1 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 35 and name n1 )(residue 35 and name h1 ) 31.0 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 46 and name n1 )(residue 46 and name h1 ) 26.8 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 48 and name n1 )(residue 48 and name h1 ) 16.4 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 49 and name n3 )(residue 49 and name h3 ) -10.4 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 50 and name n3 )(residue 50 and name h3 ) 0.6 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 52 and name n1 )(residue 52 and name h1 ) 11.2 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 53 and name n3 )(residue 53 and name h3 ) 6.3 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 58 and name n1 )(residue 58 and name h1 ) 19.4 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 59 and name n3 )(residue 59 and name h3 ) 14.0 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 60 and name n1 )(residue 60 and name h1 ) 25.9 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 61 and name n3 )(residue 61 and name h3 ) 17.9 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 65 and name n1 )(residue 65 and name h1 ) 16.4 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 68 and name n1 )(residue 68 and name h1 ) 17.1 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 71 and name n3 )(residue 71 and name h3 ) 8.8 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 1 and name c8 )(residue 1 and name h8 ) -18.4 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 5 and name c8 )(residue 5 and name h8 ) -35.8 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 8 and name c2 )(residue 8 and name h2 ) -37.0 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 10 and name c8 )(residue 10 and name h8 ) 23.6 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 11 and name c2 )(residue 11 and name h2 ) 31.0 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 11 and name c8 )(residue 11 and name h8 ) 3.2 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 12 and name c2 )(residue 12 and name h2 ) -19.6 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 12 and name c8 )(residue 12 and name h8 ) -22.0 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 15 and name c2 )(residue 15 and name h2 ) 14.8 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 15 and name c8 )(residue 15 and name h8 ) 9.9 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 18 and name c8 )(residue 18 and name h8 ) 29.6 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 24 and name c2 )(residue 24 and name h2 ) 31.3 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 30 and name c2 )(residue 30 and name h2 ) 1.6 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 30 and name c8 )(residue 30 and name h8 ) 25.8 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 31 and name c2 )(residue 31 and name h2 ) 25.9 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 31 and name c8 )(residue 31 and name h8 ) 30.6 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 32 and name c2 )(residue 32 and name h2 ) 27.5 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 39 and name c8 )(residue 39 and name h8 ) -22.3 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 40 and name c8 )(residue 40 and name h8 ) 20.2 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 43 and name c2 )(residue 43 and name h2 ) 13.1 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 43 and name c8 )(residue 43 and name h8 ) 31.4 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 46 and name c8 )(residue 46 and name h8 ) 3.7 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 51 and name c2 )(residue 51 and name h2 ) 28.5 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 51 and name c8 )(residue 51 and name h8 ) 31.2 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 52 and name c8 )(residue 52 and name h8 ) 2.1 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 54 and name c2 )(residue 54 and name h2 ) -8.3 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 54 and name c8 )(residue 54 and name h8 ) 1.8 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 56 and name c8 )(residue 56 and name h8 ) 24.2 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 57 and name c2 )(residue 57 and name h2 ) 20.7 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 63 and name c8 )(residue 63 and name h8 ) 6.0 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 65 and name c8 )(residue 65 and name h8 ) 10.0 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 67 and name c2 )(residue 67 and name h2 ) 29.7 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 68 and name c8 )(residue 68 and name h8 ) 20.0 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 74 and name c2 )(residue 74 and name h2 ) -44.5 2.5
assign (residue 502 and name OO)(residue 502 and name Z)(residue 502 and name X) (residue 502 and name Y)
(residue 74 and name c8 )(residue 74 and name h8 ) -33.1 2.5

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*      GUA   1  39.345   2.844 -22.747
    2   2H5*    G   1          2H5*      GUA   1  38.829   4.524 -22.995
    3    H4*    G   1           H4*      GUA   1  37.529   3.041 -24.426
    4    H3*    G   1           H3*      GUA   1  35.989   4.286 -22.099
    5    H2*    G   1           H2*      GUA   1  34.022   3.105 -22.835
    6   2HO*    G   1          HO2       GUA   1  33.744   2.619 -24.894
    7    H1*    G   1           H1*      GUA   1  35.247   0.699 -23.406
    8    H8     G   1           H8       GUA   1  36.145   3.012 -20.381
    9    H1     G   1           H1       GUA   1  32.523  -2.111 -19.025
   10   1H2     G   1          1H2       GUA   1  32.010  -3.191 -20.897
   11   2H2     G   1          2H2       GUA   1  32.685  -2.732 -22.445
   12   1H5*    G   2          1H5*      GUA   2  33.806   6.357 -25.490
   13   2H5*    G   2          2H5*      GUA   2  33.050   7.754 -24.695
   14    H4*    G   2           H4*      GUA   2  31.543   5.760 -25.353
   15    H3*    G   2           H3*      GUA   2  31.541   6.973 -22.541
   16    H2*    G   2           H2*      GUA   2  29.791   5.391 -21.986
   17   2HO*    G   2          HO2       GUA   2  28.576   4.425 -23.516
   18    H1*    G   2           H1*      GUA   2  30.946   3.209 -23.223
   19    H8     G   2           H8       GUA   2  33.777   5.192 -21.733
   20    H1     G   2           H1       GUA   2  30.531   1.735 -17.403
   21   1H2     G   2          1H2       GUA   2  28.679   0.927 -18.319
   22   2H2     G   2          2H2       GUA   2  28.168   1.391 -19.926
   23   1H5*    C   3          1H5*      CYT   3  27.746   6.374 -23.577
   24   2H5*    C   3          2H5*      CYT   3  26.616   7.685 -23.190
   25    H4*    C   3           H4*      CYT   3  25.913   5.633 -22.086
   26    H3*    C   3           H3*      CYT   3  27.072   7.728 -20.168
   27    H2*    C   3           H2*      CYT   3  26.462   6.208 -18.381
   28   2HO*    C   3          HO2       CYT   3  25.121   4.674 -20.388
   29    H1*    C   3           H1*      CYT   3  27.362   3.913 -19.643
   30   1H4     C   3          1H4       CYT   3  32.139   5.977 -15.957
   31   2H4     C   3          2H4       CYT   3  32.732   6.994 -17.250
   32    H5     C   3           H5       CYT   3  31.421   7.413 -19.294
   33    H6     C   3           H6       CYT   3  29.431   6.758 -20.541
   34   1H5*    U   4          1H5*      URI   4  22.844   6.828 -18.677
   35   2H5*    U   4          2H5*      URI   4  22.468   8.165 -17.572
   36    H4*    U   4           H4*      URI   4  22.712   5.746 -16.624
   37    H3*    U   4           H3*      URI   4  24.110   8.173 -15.368
   38    H2*    U   4           H2*      URI   4  24.799   6.627 -13.615
   39   2HO*    U   4          HO2       URI   4  22.563   5.366 -14.365
   40    H1*    U   4           H1*      URI   4  25.590   4.633 -15.347
   41    H3     U   4           H3       URI   4  29.352   6.692 -13.642
   42    H5     U   4           H5       URI   4  28.194   9.020 -16.960
   43    H6     U   4           H6       URI   4  26.148   7.719 -17.073
   44   1H5*    G   5          1H5*      GUA   5  21.896   6.162 -12.576
   45   2H5*    G   5          2H5*      GUA   5  21.471   7.009 -11.074
   46    H4*    G   5           H4*      GUA   5  23.304   5.092 -11.134
   47    H3*    G   5           H3*      GUA   5  22.784   7.075  -9.207
   48    H2*    G   5           H2*      GUA   5  24.553   8.590  -9.924
   49   2HO*    G   5          HO2       GUA   5  25.033   7.727  -7.783
   50    H1*    G   5           H1*      GUA   5  26.281   6.162 -10.548
   51    H8     G   5           H8       GUA   5  25.327   8.435 -13.361
   52    H1     G   5           H1       GUA   5  30.623  10.472 -10.377
   53   1H2     G   5          1H2       GUA   5  30.971   9.248  -8.538
   54   2H2     G   5          2H2       GUA   5  29.763   8.131  -7.943
   55   1H5*    U   6          1H5*      URI   6  21.068   4.945  -6.368
   56   2H5*    U   6          2H5*      URI   6  22.141   6.282  -6.824
   57    H4*    U   6           H4*      URI   6  21.540   5.843  -4.298
   58    H3*    U   6           H3*      URI   6  23.654   7.287  -5.397
   59    H2*    U   6           H2*      URI   6  25.260   5.464  -5.367
   60   2HO*    U   6          HO2       URI   6  26.116   7.093  -4.034
   61    H1*    U   6           H1*      URI   6  24.177   4.590  -2.657
   62    H3     U   6           H3       URI   6  26.853   0.997  -2.576
   63    H5     U   6           H5       URI   6  25.877   1.312  -6.669
   64    H6     U   6           H6       URI   6  24.595   3.305  -6.134
   65   1H5*    G   7          1H5*      GUA   7  23.171  10.981  -4.649
   66   2H5*    G   7          2H5*      GUA   7  23.392  10.166  -6.204
   67    H4*    G   7           H4*      GUA   7  24.733   8.874  -3.891
   68    H3*    G   7           H3*      GUA   7  25.453  11.691  -4.777
   69    H2*    G   7           H2*      GUA   7  27.771  11.088  -4.927
   70   2HO*    G   7          HO2       GUA   7  28.250   9.949  -3.160
   71    H1*    G   7           H1*      GUA   7  27.476   8.593  -6.057
   72    H8     G   7           H8       GUA   7  24.959   9.857  -8.127
   73    H1     G   7           H1       GUA   7  30.288  13.304  -9.126
   74   1H2     G   7          1H2       GUA   7  31.725  12.955  -7.469
   75   2H2     G   7          2H2       GUA   7  31.286  12.033  -6.049
   76   1H5*    A   8          1H5*      ADE   8  27.674  11.452  -1.705
   77   2H5*    A   8          2H5*      ADE   8  27.463  12.433  -0.240
   78    H4*    A   8           H4*      ADE   8  29.567  13.102  -0.961
   79    H3*    A   8           H3*      ADE   8  27.548  15.012  -2.242
   80    H2*    A   8           H2*      ADE   8  29.411  16.112  -3.321
   81   2HO*    A   8          HO2       ADE   8  30.678  15.421  -1.146
   82    H1*    A   8           H1*      ADE   8  30.745  13.830  -4.081
   83    H8     A   8           H8       ADE   8  27.019  13.137  -4.398
   84   1H6     A   8          1H6       ADE   8  27.415  15.841  -9.956
   85   2H6     A   8          2H6       ADE   8  26.348  15.024  -8.836
   86    H2     A   8           H2       ADE   8  31.245  16.589  -7.780
   87   1H5*    G   9          1H5*      GUA   9  30.701  17.350  -0.561
   88   2H5*    G   9          2H5*      GUA   9  30.111  18.889   0.095
   89    H4*    G   9           H4*      GUA   9  31.789  19.232  -1.680
   90    H3*    G   9           H3*      GUA   9  28.935  20.125  -2.356
   91    H2*    G   9           H2*      GUA   9  29.844  20.975  -4.437
   92   2HO*    G   9          HO2       GUA   9  31.895  21.569  -3.103
   93    H1*    G   9           H1*      GUA   9  31.401  18.760  -4.990
   94    H8     G   9           H8       GUA   9  28.173  17.610  -3.339
   95    H1     G   9           H1       GUA   9  27.530  19.003  -9.559
   96   1H2     G   9          1H2       GUA   9  29.378  20.066 -10.288
   97   2H2     G   9          2H2       GUA   9  30.791  20.256  -9.276
   98   1H5*    G  10          1H5*      GUA  10  30.736  24.501  -1.894
   99   2H5*    G  10          2H5*      GUA  10  29.196  25.376  -1.999
  100    H4*    G  10           H4*      GUA  10  30.958  25.356  -4.006
  101    H3*    G  10           H3*      GUA  10  27.907  25.200  -4.297
  102    H2*    G  10           H2*      GUA  10  28.304  25.242  -6.693
  103   2HO*    G  10          HO2       GUA  10  30.074  26.127  -7.501
  104    H1*    G  10           H1*      GUA  10  30.379  23.411  -6.646
  105    H8     G  10           H8       GUA  10  27.959  22.191  -4.048
  106    H1     G  10           H1       GUA  10  25.866  21.200 -10.036
  107   1H2     G  10          1H2       GUA  10  27.134  22.324 -11.477
  108   2H2     G  10          2H2       GUA  10  28.407  23.400 -10.946
  109   1H5*    A  11          1H5*      ADE  11  28.692  29.158  -6.396
  110   2H5*    A  11          2H5*      ADE  11  27.067  29.843  -6.592
  111    H4*    A  11           H4*      ADE  11  28.392  28.732  -8.627
  112    H3*    A  11           H3*      ADE  11  25.388  28.487  -8.070
  113    H2*    A  11           H2*      ADE  11  25.248  27.126 -10.060
  114   2HO*    A  11          HO2       ADE  11  27.923  27.982 -10.604
  115    H1*    A  11           H1*      ADE  11  27.631  25.720  -9.646
  116    H8     A  11           H8       ADE  11  26.162  25.685  -6.260
  117   1H6     A  11          1H6       ADE  11  22.172  21.379  -8.230
  118   2H6     A  11          2H6       ADE  11  22.756  22.261  -6.837
  119    H2     A  11           H2       ADE  11  24.073  23.231 -11.820
  120   1H5*    A  12          1H5*      ADE  12  25.199  29.527 -12.061
  121   2H5*    A  12          2H5*      ADE  12  23.715  30.464 -12.338
  122    H4*    A  12           H4*      ADE  12  23.758  28.107 -13.306
  123    H3*    A  12           H3*      ADE  12  21.542  29.036 -11.426
  124    H2*    A  12           H2*      ADE  12  20.593  26.848 -11.468
  125   2HO*    A  12          HO2       ADE  12  20.800  25.529 -13.198
  126    H1*    A  12           H1*      ADE  12  22.979  25.373 -11.707
  127    H8     A  12           H8       ADE  12  23.570  27.722  -8.884
  128   1H6     A  12          1H6       ADE  12  20.253  23.879  -5.336
  129   2H6     A  12          2H6       ADE  12  21.273  25.299  -5.346
  130    H2     A  12           H2       ADE  12  19.620  22.706  -9.598
  131   1H5*    C  13          1H5*      CYT  13  19.323  26.856 -14.000
  132   2H5*    C  13          2H5*      CYT  13  17.754  27.653 -14.228
  133    H4*    C  13           H4*      CYT  13  17.740  25.459 -12.953
  134    H3*    C  13           H3*      CYT  13  16.372  27.959 -12.091
  135    H2*    C  13           H2*      CYT  13  16.276  27.467  -9.814
  136   2HO*    C  13          HO2       CYT  13  16.286  24.702 -10.536
  137    H1*    C  13           H1*      CYT  13  18.259  25.428  -9.567
  138   1H4     C  13          1H4       CYT  13  20.825  30.152  -6.225
  139   2H4     C  13          2H4       CYT  13  21.046  31.125  -7.661
  140    H5     C  13           H5       CYT  13  20.064  30.498  -9.835
  141    H6     C  13           H6       CYT  13  18.837  28.756 -11.024
  142   1H5*    U  14          1H5*      URI  14  13.445  28.073 -14.308
  143   2H5*    U  14          2H5*      URI  14  14.900  28.982 -13.867
  144    H4*    U  14           H4*      URI  14  12.030  29.718 -13.202
  145    H3*    U  14           H3*      URI  14  13.241  30.293 -15.610
  146    H2*    U  14           H2*      URI  14  15.172  31.472 -14.728
  147   2HO*    U  14          HO2       URI  14  14.779  33.526 -15.252
  148    H1*    U  14           H1*      URI  14  13.513  32.860 -12.641
  149    H3     U  14           H3       URI  14  17.431  34.483 -11.084
  150    H5     U  14           H5       URI  14  18.214  30.369 -11.612
  151    H6     U  14           H6       URI  14  15.991  30.139 -12.532
  152   1H5*    A  15          1H5*      ADE  15  13.020  33.068 -16.430
  153   2H5*    A  15          2H5*      ADE  15  12.140  33.451 -17.915
  154    H4*    A  15           H4*      ADE  15  14.279  33.360 -18.722
  155    H3*    A  15           H3*      ADE  15  13.374  30.435 -18.873
  156    H2*    A  15           H2*      ADE  15  15.541  30.008 -19.835
  157   2HO*    A  15          HO2       ADE  15  16.503  31.473 -21.054
  158    H1*    A  15           H1*      ADE  15  16.916  31.910 -18.243
  159    H8     A  15           H8       ADE  15  15.100  29.960 -15.738
  160   1H6     A  15          1H6       ADE  15  19.266  25.446 -16.507
  161   2H6     A  15          2H6       ADE  15  17.888  25.974 -15.568
  162    H2     A  15           H2       ADE  15  19.678  28.299 -19.916
  163   1H5*    C  16          1H5*      CYT  16  14.681  30.790 -22.352
  164   2H5*    C  16          2H5*      CYT  16  13.590  30.452 -23.711
  165    H4*    C  16           H4*      CYT  16  15.253  28.877 -24.058
  166    H3*    C  16           H3*      CYT  16  13.170  27.524 -22.267
  167    H2*    C  16           H2*      CYT  16  14.580  25.565 -22.274
  168   2HO*    C  16          HO2       CYT  16  16.224  26.837 -24.228
  169    H1*    C  16           H1*      CYT  16  16.999  26.910 -22.001
  170   1H4     C  16          1H4       CYT  16  15.492  25.358 -16.045
  171   2H4     C  16          2H4       CYT  16  14.200  26.535 -15.988
  172    H5     C  16           H5       CYT  16  13.709  28.032 -17.891
  173    H6     C  16           H6       CYT  16  14.189  28.468 -20.241
  174   1H5*    U  17          1H5*      URI  17  14.067  24.808 -24.917
  175   2H5*    U  17          2H5*      URI  17  12.724  24.096 -25.832
  176    H4*    U  17           H4*      URI  17  13.849  22.264 -24.839
  177    H3*    U  17           H3*      URI  17  11.406  23.007 -23.143
  178    H2*    U  17           H2*      URI  17  11.985  21.140 -21.724
  179   2HO*    U  17          HO2       URI  17  12.456  19.582 -23.244
  180    H1*    U  17           H1*      URI  17  14.727  21.584 -21.730
  181    H3     U  17           H3       URI  17  13.673  22.754 -17.504
  182    H5     U  17           H5       URI  17  11.997  25.849 -19.827
  183    H6     U  17           H6       URI  17  12.599  24.582 -21.815
  184   1H5*    G  18          1H5*      GUA  18  10.460  18.479 -24.457
  185   2H5*    G  18          2H5*      GUA  18   8.763  18.419 -23.939
  186    H4*    G  18           H4*      GUA  18  10.599  16.923 -22.763
  187    H3*    G  18           H3*      GUA  18   8.382  18.461 -21.310
  188    H2*    G  18           H2*      GUA  18   9.249  17.508 -19.258
  189   2HO*    G  18          HO2       GUA  18  10.592  15.749 -19.261
  190    H1*    G  18           H1*      GUA  18  11.929  17.863 -19.864
  191    H8     G  18           H8       GUA  18  10.108  20.914 -21.122
  192    H1     G  18           H1       GUA  18  11.513  21.052 -14.872
  193   1H2     G  18          1H2       GUA  18  12.050  19.011 -14.164
  194   2H2     G  18          2H2       GUA  18  12.022  17.628 -15.236
  195   1H5*    U  19          1H5*      URI  19   8.596  14.927 -19.637
  196   2H5*    U  19          2H5*      URI  19   7.063  14.124 -19.246
  197    H4*    U  19           H4*      URI  19   8.316  14.487 -17.203
  198    H3*    U  19           H3*      URI  19   5.908  16.356 -17.508
  199    H2*    U  19           H2*      URI  19   6.464  17.239 -15.335
  200   2HO*    U  19          HO2       URI  19   8.301  15.061 -15.133
  201    H1*    U  19           H1*      URI  19   9.200  17.319 -15.700
  202    H3     U  19           H3       URI  19   7.862  21.665 -15.637
  203    H5     U  19           H5       URI  19   6.938  20.324 -19.527
  204    H6     U  19           H6       URI  19   7.457  18.069 -18.791
  205   1H5*    C  20          1H5*      CYT  20   6.290  14.643 -13.597
  206   2H5*    C  20          2H5*      CYT  20   4.731  14.019 -13.021
  207    H4*    C  20           H4*      CYT  20   5.712  15.397 -11.292
  208    H3*    C  20           H3*      CYT  20   3.368  16.767 -12.715
  209    H2*    C  20           H2*      CYT  20   3.651  18.583 -11.143
  210   2HO*    C  20          HO2       CYT  20   4.746  18.326  -9.243
  211    H1*    C  20           H1*      CYT  20   6.441  18.592 -11.195
  212   1H4     C  20          1H4       CYT  20   4.956  23.119 -15.343
  213   2H4     C  20          2H4       CYT  20   4.518  21.945 -16.562
  214    H5     C  20           H5       CYT  20   4.675  19.514 -16.158
  215    H6     C  20           H6       CYT  20   4.993  17.815 -14.439
  216   1H5*    U  21          1H5*      URI  21   1.715  16.170  -8.753
  217   2H5*    U  21          2H5*      URI  21  -0.057  16.122  -8.819
  218    H4*    U  21           H4*      URI  21   0.909  18.239  -7.854
  219    H3*    U  21           H3*      URI  21  -0.844  18.408 -10.360
  220    H2*    U  21           H2*      URI  21  -0.576  20.800 -10.259
  221   2HO*    U  21          HO2       URI  21  -0.265  21.821  -8.390
  222    H1*    U  21           H1*      URI  21   2.095  20.803  -9.423
  223    H3     U  21           H3       URI  21   1.964  22.707 -13.577
  224    H5     U  21           H5       URI  21   1.705  18.561 -14.293
  225    H6     U  21           H6       URI  21   1.488  18.234 -11.893
  226   1H5*    U  22          1H5*      URI  22  -2.078  21.046  -7.509
  227   2H5*    U  22          2H5*      URI  22  -3.810  21.101  -7.119
  228    H4*    U  22           H4*      URI  22  -3.120  23.343  -7.606
  229    H3*    U  22           H3*      URI  22  -4.665  22.076  -9.921
  230    H2*    U  22           H2*      URI  22  -4.375  24.118 -11.147
  231   2HO*    U  22          HO2       URI  22  -3.899  26.046 -10.134
  232    H1*    U  22           H1*      URI  22  -1.785  24.693 -10.297
  233    H3     U  22           H3       URI  22  -1.072  23.836 -14.661
  234    H5     U  22           H5       URI  22  -2.104  20.069 -13.076
  235    H6     U  22           H6       URI  22  -2.604  21.175 -10.970
  236   1H5*    C  23          1H5*      CYT  23  -5.834  26.157  -9.183
  237   2H5*    C  23          2H5*      CYT  23  -7.596  26.234  -8.974
  238    H4*    C  23           H4*      CYT  23  -7.073  27.976 -10.488
  239    H3*    C  23           H3*      CYT  23  -8.080  25.515 -11.999
  240    H2*    C  23           H2*      CYT  23  -7.784  26.750 -14.054
  241   2HO*    C  23          HO2       CYT  23  -8.537  28.750 -13.663
  242    H1*    C  23           H1*      CYT  23  -5.341  27.872 -13.422
  243   1H4     C  23          1H4       CYT  23  -3.591  22.530 -16.360
  244   2H4     C  23          2H4       CYT  23  -4.338  21.528 -15.136
  245    H5     C  23           H5       CYT  23  -5.372  22.472 -13.129
  246    H6     C  23           H6       CYT  23  -6.160  24.523 -12.086
  247   1H5*    A  24          1H5*      ADE  24 -11.694  28.370 -12.694
  248   2H5*    A  24          2H5*      ADE  24 -12.988  27.244 -13.150
  249    H4*    A  24           H4*      ADE  24 -11.982  28.775 -14.981
  250    H3*    A  24           H3*      ADE  24 -12.297  25.749 -15.332
  251    H2*    A  24           H2*      ADE  24 -11.425  26.035 -17.572
  252   2HO*    A  24          HO2       ADE  24 -12.652  28.315 -17.451
  253    H1*    A  24           H1*      ADE  24  -9.391  27.775 -16.887
  254    H8     A  24           H8       ADE  24  -9.586  25.290 -14.064
  255   1H6     A  24          1H6       ADE  24  -6.316  21.446 -17.646
  256   2H6     A  24          2H6       ADE  24  -7.049  21.660 -16.074
  257    H2     A  24           H2       ADE  24  -7.675  24.864 -20.180
  258   1H5*    C  25          1H5*      CYT  25 -14.072  27.645 -18.682
  259   2H5*    C  25          2H5*      CYT  25 -15.464  26.763 -19.344
  260    H4*    C  25           H4*      CYT  25 -13.505  27.000 -20.918
  261    H3*    C  25           H3*      CYT  25 -14.538  24.231 -20.150
  262    H2*    C  25           H2*      CYT  25 -12.809  23.247 -21.475
  263   2HO*    C  25          HO2       CYT  25 -11.692  24.535 -23.054
  264    H1*    C  25           H1*      CYT  25 -10.818  25.190 -21.016
  265   1H4     C  25          1H4       CYT  25  -9.123  20.216 -17.463
  266   2H4     C  25          2H4       CYT  25 -10.317  20.611 -16.250
  267    H5     C  25           H5       CYT  25 -11.806  22.564 -16.462
  268    H6     C  25           H6       CYT  25 -12.569  24.317 -17.976
  269   1H5*    G  26          1H5*      GUA  26 -13.422  23.559 -23.910
  270   2H5*    G  26          2H5*      GUA  26 -14.830  23.030 -24.851
  271    H4*    G  26           H4*      GUA  26 -13.236  21.318 -25.138
  272    H3*    G  26           H3*      GUA  26 -15.163  20.487 -22.904
  273    H2*    G  26           H2*      GUA  26 -13.913  18.441 -22.747
  274   2HO*    G  26          HO2       GUA  26 -12.925  19.184 -25.322
  275    H1*    G  26           H1*      GUA  26 -11.381  19.561 -23.314
  276    H8     G  26           H8       GUA  26 -10.504  18.493 -21.122
  277    H1     G  26           H1       GUA  26 -14.949  21.478 -17.600
  278   1H2     G  26          1H2       GUA  26 -16.326  22.619 -18.916
  279   2H2     G  26          2H2       GUA  26 -16.256  22.487 -20.659
  280   1H5*    C  27          1H5*      CYT  27 -14.686  17.814 -26.720
  281   2H5*    C  27          2H5*      CYT  27 -16.156  16.846 -26.951
  282    H4*    C  27           H4*      CYT  27 -14.009  15.550 -27.146
  283    H3*    C  27           H3*      CYT  27 -16.072  14.769 -25.034
  284    H2*    C  27           H2*      CYT  27 -14.597  13.010 -24.304
  285   2HO*    C  27          HO2       CYT  27 -13.954  12.144 -26.243
  286    H1*    C  27           H1*      CYT  27 -12.229  14.429 -24.459
  287   1H4     C  27          1H4       CYT  27 -14.037  15.086 -18.411
  288   2H4     C  27          2H4       CYT  27 -15.263  16.256 -18.842
  289    H5     C  27           H5       CYT  27 -15.610  16.994 -21.165
  290    H6     C  27           H6       CYT  27 -15.013  16.564 -23.490
  291   1H5*    A  28          1H5*      ADE  28 -16.803   9.689 -25.982
  292   2H5*    A  28          2H5*      ADE  28 -17.288  10.785 -24.675
  293    H4*    A  28           H4*      ADE  28 -14.639   9.306 -24.890
  294    H3*    A  28           H3*      ADE  28 -17.126   8.824 -23.187
  295    H2*    A  28           H2*      ADE  28 -15.715   8.257 -21.345
  296   2HO*    A  28          HO2       ADE  28 -14.065   7.012 -21.775
  297    H1*    A  28           H1*      ADE  28 -13.568   9.986 -21.956
  298    H8     A  28           H8       ADE  28 -16.086  12.510 -21.931
  299   1H6     A  28          1H6       ADE  28 -16.895  11.712 -15.838
  300   2H6     A  28          2H6       ADE  28 -17.319  12.701 -17.219
  301    H2     A  28           H2       ADE  28 -14.654   8.189 -17.395
  302   1H5*    G  29          1H5*      GUA  29 -15.102   5.565 -22.939
  303   2H5*    G  29          2H5*      GUA  29 -15.761   3.927 -23.131
  304    H4*    G  29           H4*      GUA  29 -15.121   4.044 -20.861
  305    H3*    G  29           H3*      GUA  29 -18.115   4.565 -21.159
  306    H2*    G  29           H2*      GUA  29 -18.259   4.958 -18.784
  307   2HO*    G  29          HO2       GUA  29 -16.911   3.188 -18.182
  308    H1*    G  29           H1*      GUA  29 -15.998   6.492 -18.528
  309    H8     G  29           H8       GUA  29 -17.713   7.056 -21.897
  310    H1     G  29           H1       GUA  29 -20.196  10.517 -17.113
  311   1H2     G  29          1H2       GUA  29 -19.344   9.860 -15.175
  312   2H2     G  29          2H2       GUA  29 -18.309   8.456 -15.051
  313   1H5*    A  30          1H5*      ADE  30 -20.561   1.552 -18.187
  314   2H5*    A  30          2H5*      ADE  30 -20.359   3.143 -17.427
  315    H4*    A  30           H4*      ADE  30 -17.994   1.301 -17.766
  316    H3*    A  30           H3*      ADE  30 -20.182   1.072 -15.665
  317    H2*    A  30           H2*      ADE  30 -18.528   0.842 -13.951
  318   2HO*    A  30          HO2       ADE  30 -16.699   0.367 -16.096
  319    H1*    A  30           H1*      ADE  30 -16.645   2.627 -14.941
  320    H8     A  30           H8       ADE  30 -19.562   4.704 -15.477
  321   1H6     A  30          1H6       ADE  30 -19.954   5.583  -9.361
  322   2H6     A  30          2H6       ADE  30 -20.599   6.049 -10.919
  323    H2     A  30           H2       ADE  30 -17.246   2.101 -10.081
  324   1H5*    A  31          1H5*      ADE  31 -17.994  -1.569 -14.989
  325   2H5*    A  31          2H5*      ADE  31 -18.175  -3.321 -14.768
  326    H4*    A  31           H4*      ADE  31 -17.669  -2.635 -12.610
  327    H3*    A  31           H3*      ADE  31 -20.708  -2.596 -12.891
  328    H2*    A  31           H2*      ADE  31 -20.886  -1.641 -10.724
  329   2HO*    A  31          HO2       ADE  31 -19.498  -2.135  -9.148
  330    H1*    A  31           H1*      ADE  31 -18.508  -0.139 -10.728
  331    H8     A  31           H8       ADE  31 -20.811   0.282 -13.786
  332   1H6     A  31          1H6       ADE  31 -23.545   4.788 -10.534
  333   2H6     A  31          2H6       ADE  31 -23.367   4.074 -12.120
  334    H2     A  31           H2       ADE  31 -20.644   2.739  -7.857
  335   1H5*    A  32          1H5*      ADE  32 -18.831  -4.693  -9.171
  336   2H5*    A  32          2H5*      ADE  32 -19.824  -6.126  -8.834
  337    H4*    A  32           H4*      ADE  32 -19.388  -4.997  -6.745
  338    H3*    A  32           H3*      ADE  32 -22.244  -4.638  -7.770
  339    H2*    A  32           H2*      ADE  32 -22.716  -3.285  -5.827
  340   2HO*    A  32          HO2       ADE  32 -20.152  -4.085  -4.842
  341    H1*    A  32           H1*      ADE  32 -20.379  -1.819  -5.858
  342    H8     A  32           H8       ADE  32 -21.698  -2.687  -9.359
  343   1H6     A  32          1H6       ADE  32 -24.905   2.587  -8.992
  344   2H6     A  32          2H6       ADE  32 -24.296   1.350 -10.072
  345    H2     A  32           H2       ADE  32 -22.976   1.844  -5.006
  346   1H5*    G  33          1H5*      GUA  33 -23.225  -5.134  -4.164
  347   2H5*    G  33          2H5*      GUA  33 -24.734  -6.053  -3.998
  348    H4*    G  33           H4*      GUA  33 -24.932  -3.588  -3.509
  349    H3*    G  33           H3*      GUA  33 -26.623  -4.816  -5.746
  350    H2*    G  33           H2*      GUA  33 -27.618  -2.627  -6.046
  351   2HO*    G  33          HO2       GUA  33 -26.211  -1.835  -3.686
  352    H1*    G  33           H1*      GUA  33 -25.269  -1.189  -5.876
  353    H8     G  33           H8       GUA  33 -24.172  -4.204  -7.733
  354    H1     G  33           H1       GUA  33 -28.005  -0.490 -11.293
  355   1H2     G  33          1H2       GUA  33 -28.923   1.087 -10.024
  356   2H2     G  33          2H2       GUA  33 -28.759   1.073  -8.283
  357   1H5*    C  34          1H5*      CYT  34 -29.027  -2.466  -3.893
  358   2H5*    C  34          2H5*      CYT  34 -30.503  -3.187  -3.221
  359    H4*    C  34           H4*      CYT  34 -31.226  -1.372  -4.568
  360    H3*    C  34           H3*      CYT  34 -31.519  -4.004  -6.114
  361    H2*    C  34           H2*      CYT  34 -32.508  -2.685  -7.894
  362   2HO*    C  34          HO2       CYT  34 -33.235  -0.623  -7.554
  363    H1*    C  34           H1*      CYT  34 -30.656  -0.634  -7.789
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  372    H2*    G  35           H2*      GUA  35 -36.200  -5.121 -10.706
  373   2HO*    G  35          HO2       GUA  35 -37.297  -2.536 -10.170
  374    H1*    G  35           H1*      GUA  35 -34.920  -2.653 -10.766
  375    H8     G  35           H8       GUA  35 -32.988  -4.606  -8.239
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  393    H2*    C  37           H2*      CYT  37 -38.779 -13.655 -16.559
  394   2HO*    C  37          HO2       CYT  37 -39.971 -11.574 -18.116
  395    H1*    C  37           H1*      CYT  37 -37.788 -11.060 -16.903
  396   1H4     C  37          1H4       CYT  37 -33.863 -14.098 -12.897
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  427    H1*    G  40           H1*      GUA  40 -40.629 -22.277 -12.313
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  438    H1*    C  41           H1*      CYT  41 -35.302 -28.225  -8.982
  439   1H4     C  41          1H4       CYT  41 -33.026 -26.752 -14.779
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  603   1H5*    A  57          1H5*      ADE  57  -6.511   9.117 -17.822
  604   2H5*    A  57          2H5*      ADE  57  -4.912   9.738 -18.278
  605    H4*    A  57           H4*      ADE  57  -6.407   9.776 -20.205
  606    H3*    A  57           H3*      ADE  57  -5.742  12.544 -19.073
  607    H2*    A  57           H2*      ADE  57  -7.040  13.469 -20.888
  608   2HO*    A  57          HO2       ADE  57  -6.984  12.474 -22.752
  609    H1*    A  57           H1*      ADE  57  -9.097  11.595 -20.787
  610    H8     A  57           H8       ADE  57  -8.399  12.308 -17.198
  611   1H6     A  57          1H6       ADE  57 -11.427  17.665 -17.901
  612   2H6     A  57          2H6       ADE  57 -10.872  16.479 -16.743
  613    H2     A  57           H2       ADE  57 -10.725  15.940 -21.958
  614   1H5*    G  58          1H5*      GUA  58  -3.658  12.607 -22.994
  615   2H5*    G  58          2H5*      GUA  58  -2.304  13.752 -22.930
  616    H4*    G  58           H4*      GUA  58  -4.362  14.408 -24.330
  617    H3*    G  58           H3*      GUA  58  -3.177  16.252 -22.196
  618    H2*    G  58           H2*      GUA  58  -4.882  17.852 -22.729
  619   2HO*    G  58          HO2       GUA  58  -6.035  17.723 -24.693
  620    H1*    G  58           H1*      GUA  58  -6.941  16.009 -23.276
  621    H8     G  58           H8       GUA  58  -5.639  14.811 -20.047
  622    H1     G  58           H1       GUA  58  -8.803  20.364 -19.435
  623   1H2     G  58          1H2       GUA  58  -9.131  21.271 -21.443
  624   2H2     G  58          2H2       GUA  58  -8.401  20.602 -22.886
  625   1H5*    U  59          1H5*      URI  59  -4.447  18.542 -25.697
  626   2H5*    U  59          2H5*      URI  59  -2.916  19.139 -26.371
  627    H4*    U  59           H4*      URI  59  -4.392  20.982 -26.482
  628    H3*    U  59           H3*      URI  59  -2.576  21.196 -24.038
  629    H2*    U  59           H2*      URI  59  -3.722  23.221 -23.416
  630   2HO*    U  59          HO2       URI  59  -4.419  23.170 -26.133
  631    H1*    U  59           H1*      URI  59  -6.282  22.399 -23.993
  632    H3     U  59           H3       URI  59  -6.688  22.033 -19.550
  633    H5     U  59           H5       URI  59  -3.707  19.185 -20.451
  634    H6     U  59           H6       URI  59  -3.812  19.924 -22.762
  635   1H5*    G  60          1H5*      GUA  60  -2.359  24.667 -26.243
  636   2H5*    G  60          2H5*      GUA  60  -0.817  25.526 -26.444
  637    H4*    G  60           H4*      GUA  60  -2.251  27.027 -25.290
  638    H3*    G  60           H3*      GUA  60  -0.343  25.644 -23.334
  639    H2*    G  60           H2*      GUA  60  -1.362  26.946 -21.572
  640   2HO*    G  60          HO2       GUA  60  -2.797  28.349 -23.606
  641    H1*    G  60           H1*      GUA  60  -3.960  26.608 -22.366
  642    H8     G  60           H8       GUA  60  -1.550  23.591 -22.825
  643    H1     G  60           H1       GUA  60  -4.703  23.878 -17.249
  644   1H2     G  60          1H2       GUA  60  -5.904  25.745 -17.152
  645   2H2     G  60          2H2       GUA  60  -5.763  26.990 -18.372
  646   1H5*    U  61          1H5*      URI  61  -0.595  29.894 -22.095
  647   2H5*    U  61          2H5*      URI  61   0.921  30.180 -21.218
  648    H4*    U  61           H4*      URI  61  -1.354  30.220 -19.923
  649    H3*    U  61           H3*      URI  61   1.124  28.707 -18.943
  650    H2*    U  61           H2*      URI  61  -0.166  28.118 -16.994
  651   2HO*    U  61          HO2       URI  61  -2.098  29.227 -16.496
  652    H1*    U  61           H1*      URI  61  -2.613  27.759 -18.326
  653    H3     U  61           H3       URI  61  -1.444  23.715 -16.573
  654    H5     U  61           H5       URI  61   0.770  24.046 -20.154
  655    H6     U  61           H6       URI  61   0.086  26.375 -20.271
  656   1H5*    C  62          1H5*      CYT  62  -0.636  30.339 -15.481
  657   2H5*    C  62          2H5*      CYT  62   0.523  31.565 -14.928
  658    H4*    C  62           H4*      CYT  62  -0.055  30.311 -13.000
  659    H3*    C  62           H3*      CYT  62   2.649  29.473 -14.133
  660    H2*    C  62           H2*      CYT  62   2.808  27.740 -12.483
  661   2HO*    C  62          HO2       CYT  62   0.686  29.152 -11.194
  662    H1*    C  62           H1*      CYT  62   0.152  26.933 -12.491
  663   1H4     C  62          1H4       CYT  62   2.874  22.838 -16.496
  664   2H4     C  62          2H4       CYT  62   3.038  24.060 -17.737
  665    H5     C  62           H5       CYT  62   2.252  26.373 -17.410
  666    H6     C  62           H6       CYT  62   1.370  27.955 -15.777
  667   1H5*    G  63          1H5*      GUA  63   2.783  31.289 -10.151
  668   2H5*    G  63          2H5*      GUA  63   4.111  32.346  -9.629
  669    H4*    G  63           H4*      GUA  63   3.811  30.274  -8.235
  670    H3*    G  63           H3*      GUA  63   6.264  31.369  -8.840
  671    H2*    G  63           H2*      GUA  63   6.648  30.044 -10.855
  672   2HO*    G  63          HO2       GUA  63   8.323  28.842 -10.242
  673    H1*    G  63           H1*      GUA  63   5.643  27.575  -9.391
  674    H8     G  63           H8       GUA  63   5.790  29.573 -12.731
  675    H1     G  63           H1       GUA  63   4.774  23.264 -13.289
  676   1H2     G  63          1H2       GUA  63   4.427  22.375 -11.276
  677   2H2     G  63          2H2       GUA  63   4.652  23.301  -9.811
  678   1H5*    U  64          1H5*      URI  64   9.030  31.919  -7.719
  679   2H5*    U  64          2H5*      URI  64   8.370  30.657  -8.779
  680    H4*    U  64           H4*      URI  64  10.406  29.253  -8.067
  681    H3*    U  64           H3*      URI  64  11.171  31.210  -6.324
  682    H2*    U  64           H2*      URI  64  11.181  33.015  -7.996
  683   2HO*    U  64          HO2       URI  64  13.388  33.421  -8.301
  684    H1*    U  64           H1*      URI  64  12.730  31.184  -9.877
  685    H3     U  64           H3       URI  64  12.495  35.530 -11.750
  686    H5     U  64           H5       URI  64   9.040  33.373 -12.847
  687    H6     U  64           H6       URI  64   9.654  31.695 -11.201
  688   1H5*    G  65          1H5*      GUA  65  12.561  26.757  -9.558
  689   2H5*    G  65          2H5*      GUA  65  11.627  28.219  -9.189
  690    H4*    G  65           H4*      GUA  65  10.679  26.686  -7.222
  691    H3*    G  65           H3*      GUA  65  11.686  24.678  -9.294
  692    H2*    G  65           H2*      GUA  65   9.652  23.435  -8.967
  693   2HO*    G  65          HO2       GUA  65   9.185  25.113  -6.698
  694    H1*    G  65           H1*      GUA  65   7.946  25.635  -8.731
  695    H8     G  65           H8       GUA  65   8.787  27.133 -11.550
  696    H1     G  65           H1       GUA  65   8.213  20.959 -13.214
  697   1H2     G  65          1H2       GUA  65   8.325  19.671 -11.401
  698   2H2     G  65          2H2       GUA  65   8.392  20.346  -9.790
  699   1H5*    C  66          1H5*      CYT  66  11.899  22.172  -6.120
  700   2H5*    C  66          2H5*      CYT  66  13.448  21.349  -5.841
  701    H4*    C  66           H4*      CYT  66  11.849  19.741  -6.681
  702    H3*    C  66           H3*      CYT  66  13.963  20.550  -8.740
  703    H2*    C  66           H2*      CYT  66  12.927  19.018 -10.283
  704   2HO*    C  66          HO2       CYT  66  12.201  17.812  -7.924
  705    H1*    C  66           H1*      CYT  66  10.281  19.571  -9.583
  706   1H4     C  66          1H4       CYT  66  11.476  23.019 -14.802
  707   2H4     C  66          2H4       CYT  66  11.983  24.365 -13.806
  708    H5     C  66           H5       CYT  66  12.027  24.230 -11.351
  709    H6     C  66           H6       CYT  66  11.840  22.721  -9.443
  710   1H5*    A  67          1H5*      ADE  67  13.916  16.849  -9.238
  711   2H5*    A  67          2H5*      ADE  67  15.437  15.948  -9.055
  712    H4*    A  67           H4*      ADE  67  14.698  15.510 -11.265
  713    H3*    A  67           H3*      ADE  67  16.859  17.671 -11.252
  714    H2*    A  67           H2*      ADE  67  16.619  17.871 -13.624
  715   2HO*    A  67          HO2       ADE  67  15.709  16.203 -14.857
  716    H1*    A  67           H1*      ADE  67  13.847  17.349 -13.767
  717    H8     A  67           H8       ADE  67  14.588  19.946 -11.103
  718   1H6     A  67          1H6       ADE  67  14.288  24.105 -15.685
  719   2H6     A  67          2H6       ADE  67  14.433  23.887 -13.956
  720    H2     A  67           H2       ADE  67  14.391  20.039 -17.525
  721   1H5*    G  68          1H5*      GUA  68  17.656  15.376 -14.265
  722   2H5*    G  68          2H5*      GUA  68  19.282  14.671 -14.378
  723    H4*    G  68           H4*      GUA  68  18.921  15.844 -16.421
  724    H3*    G  68           H3*      GUA  68  20.687  17.407 -14.488
  725    H2*    G  68           H2*      GUA  68  20.653  19.278 -15.938
  726   2HO*    G  68          HO2       GUA  68  20.189  17.319 -17.958
  727    H1*    G  68           H1*      GUA  68  18.196  18.676 -17.308
  728    H8     G  68           H8       GUA  68  18.593  19.378 -13.492
  729    H1     G  68           H1       GUA  68  16.778  24.390 -17.070
  730   1H2     G  68          1H2       GUA  68  16.642  23.775 -19.210
  731   2H2     G  68          2H2       GUA  68  17.212  22.214 -19.756
  732   1H5*    C  69          1H5*      CYT  69  22.391  18.798 -17.738
  733   2H5*    C  69          2H5*      CYT  69  23.941  17.948 -17.907
  734    H4*    C  69           H4*      CYT  69  24.035  20.488 -18.077
  735    H3*    C  69           H3*      CYT  69  25.738  18.919 -16.092
  736    H2*    C  69           H2*      CYT  69  26.618  20.985 -15.229
  737   2HO*    C  69          HO2       CYT  69  27.054  22.171 -17.012
  738    H1*    C  69           H1*      CYT  69  24.260  22.412 -15.184
  739   1H4     C  69          1H4       CYT  69  25.164  19.305  -9.584
  740   2H4     C  69          2H4       CYT  69  23.673  18.459  -9.929
  741    H5     C  69           H5       CYT  69  22.619  18.514 -12.157
  742    H6     C  69           H6       CYT  69  22.703  19.543 -14.361
  743   1H5*    C  70          1H5*      CYT  70  28.408  21.098 -18.330
  744   2H5*    C  70          2H5*      CYT  70  29.995  20.407 -18.720
  745    H4*    C  70           H4*      CYT  70  30.201  22.232 -17.090
  746    H3*    C  70           H3*      CYT  70  30.829  19.428 -16.036
  747    H2*    C  70           H2*      CYT  70  31.350  20.438 -13.911
  748   2HO*    C  70          HO2       CYT  70  31.819  22.604 -13.724
  749    H1*    C  70           H1*      CYT  70  29.296  22.332 -13.927
  750   1H4     C  70          1H4       CYT  70  27.287  17.425 -10.367
  751   2H4     C  70          2H4       CYT  70  26.558  16.695 -11.780
  752    H5     C  70           H5       CYT  70  27.055  17.485 -14.058
  753    H6     C  70           H6       CYT  70  28.066  19.276 -15.356
  754   1H5*    U  71          1H5*      URI  71  33.549  21.472 -14.423
  755   2H5*    U  71          2H5*      URI  71  35.219  20.951 -14.723
  756    H4*    U  71           H4*      URI  71  34.953  20.917 -12.366
  757    H3*    U  71           H3*      URI  71  34.620  18.089 -13.496
  758    H2*    U  71           H2*      URI  71  34.334  17.343 -11.233
  759   2HO*    U  71          HO2       URI  71  35.240  19.933 -10.442
  760    H1*    U  71           H1*      URI  71  32.826  19.515 -10.352
  761    H3     U  71           H3       URI  71  29.891  16.043 -10.171
  762    H5     U  71           H5       URI  71  30.219  16.899 -14.267
  763    H6     U  71           H6       URI  71  32.034  18.433 -13.741
  764   1H5*    C  72          1H5*      CYT  72  38.353  17.775 -10.133
  765   2H5*    C  72          2H5*      CYT  72  38.733  16.101 -10.586
  766    H4*    C  72           H4*      CYT  72  37.900  16.737  -8.138
  767    H3*    C  72           H3*      CYT  72  37.024  14.258  -9.719
  768    H2*    C  72           H2*      CYT  72  35.795  13.631  -7.719
  769   2HO*    C  72          HO2       CYT  72  36.366  14.363  -5.791
  770    H1*    C  72           H1*      CYT  72  34.701  16.136  -7.308
  771   1H4     C  72          1H4       CYT  72  30.509  13.064 -10.974
  772   2H4     C  72          2H4       CYT  72  31.269  13.722 -12.406
  773    H5     C  72           H5       CYT  72  33.448  14.871 -12.322
  774    H6     C  72           H6       CYT  72  35.182  15.726 -10.850
  775   1H5*    C  73          1H5*      CYT  73  38.070  12.949  -6.189
  776   2H5*    C  73          2H5*      CYT  73  38.918  11.393  -6.082
  777    H4*    C  73           H4*      CYT  73  36.745  11.268  -4.968
  778    H3*    C  73           H3*      CYT  73  36.867   9.692  -7.600
  779    H2*    C  73           H2*      CYT  73  34.664   8.878  -6.994
  780   2HO*    C  73          HO2       CYT  73  33.836   9.212  -4.910
  781    H1*    C  73           H1*      CYT  73  33.708  11.343  -6.122
  782   1H4     C  73          1H4       CYT  73  31.783  10.514 -12.125
  783   2H4     C  73          2H4       CYT  73  33.132  11.466 -12.693
  784    H5     C  73           H5       CYT  73  35.029  12.062 -11.224
  785    H6     C  73           H6       CYT  73  35.823  12.051  -8.917
  786   1H5*    A  74          1H5*      ADE  74  35.271   7.292  -4.756
  787   2H5*    A  74          2H5*      ADE  74  35.739   5.587  -4.898
  788    H4*    A  74           H4*      ADE  74  33.280   5.977  -5.095
  789    H3*    A  74           H3*      ADE  74  34.698   4.831  -7.563
  790    H2*    A  74           H2*      ADE  74  32.495   4.629  -8.526
  791   2HO*    A  74          HO2       ADE  74  30.803   4.246  -7.290
  792    H1*    A  74           H1*      ADE  74  31.495   7.035  -7.455
  793    H8     A  74           H8       ADE  74  34.738   8.095  -8.862
  794   1H6     A  74          1H6       ADE  74  32.195   7.672 -14.501
  795   2H6     A  74          2H6       ADE  74  33.508   8.358 -13.571
  796    H2     A  74           H2       ADE  74  29.490   5.614 -11.600
  797   1H5*    G  75          1H5*      GUA  75  32.008   1.498  -6.033
  798   2H5*    G  75          2H5*      GUA  75  32.372   0.026  -6.957
  799    H4*    G  75           H4*      GUA  75  30.151   1.442  -7.377
  800    H3*    G  75           H3*      GUA  75  31.877   0.089  -9.515
  801    H2*    G  75           H2*      GUA  75  30.384   0.976 -11.163
  802   2HO*    G  75          HO2       GUA  75  28.601   1.436  -8.978
  803    H1*    G  75           H1*      GUA  75  29.826   3.410  -9.869
  804    H8     G  75           H8       GUA  75  33.526   3.238  -9.812
  805    H1     G  75           H1       GUA  75  31.257   4.205 -15.736
  806   1H2     G  75          1H2       GUA  75  29.089   3.719 -15.804
  807   2H2     G  75          2H2       GUA  75  28.181   3.357 -14.354
  808   1H5*    C  76          1H5*      CYT  76  27.167  -0.829  -9.541
  809   2H5*    C  76          2H5*      CYT  76  27.084  -2.487 -10.168
  810    H4*    C  76           H4*      CYT  76  25.485  -0.819 -11.222
  811    H3*    C  76           H3*      CYT  76  27.436  -2.438 -12.930
  812    H2*    C  76           H2*      CYT  76  26.606  -1.305 -14.881
  813   2HO*    C  76          HO2       CYT  76  24.524  -0.307 -13.192
  814    H1*    C  76           H1*      CYT  76  26.413   1.231 -13.797
  815   1H4     C  76          1H4       CYT  76  32.133   0.892 -16.614
  816   2H4     C  76          2H4       CYT  76  32.857   0.554 -15.058
  817    H5     C  76           H5       CYT  76  31.511  -0.050 -13.091
  818    H6     C  76           H6       CYT  76  29.244  -0.218 -12.217
  819   1H5*    C  77          1H5*      CYT  77  24.157  -2.416 -15.098
  820   2H5*    C  77          2H5*      CYT  77  23.712  -4.000 -15.766
  821    H4*    C  77           H4*      CYT  77  24.151  -2.362 -17.549
  822    H3*    C  77           H3*      CYT  77  26.247  -4.573 -17.295
  823    H2*    C  77           H2*      CYT  77  27.260  -3.683 -19.269
  824   2HO*    C  77          HO2       CYT  77  25.386  -3.382 -20.504
  825    H1*    C  77           H1*      CYT  77  26.845  -0.992 -18.579
  826   1H4     C  77          1H4       CYT  77  32.905  -2.239 -17.105
  827   2H4     C  77          2H4       CYT  77  32.429  -3.023 -15.616
  828    H5     C  77           H5       CYT  77  30.068  -3.208 -14.928
  829    H6     C  77           H6       CYT  77  27.762  -2.903 -15.659
  830    H3T    C  77           HO3      CYT  77  24.055  -4.042 -19.058
  Start of MODEL    2
    1   1H5*    G   1          1H5*      GUA   1  42.451   4.694 -23.998
    2   2H5*    G   1          2H5*      GUA   1  41.726   6.314 -23.990
    3    H4*    G   1           H4*      GUA   1  40.512   4.835 -25.518
    4    H3*    G   1           H3*      GUA   1  39.013   5.677 -22.993
    5    H2*    G   1           H2*      GUA   1  37.129   4.368 -23.736
    6   2HO*    G   1          HO2       GUA   1  36.887   3.756 -25.841
    7    H1*    G   1           H1*      GUA   1  38.551   2.174 -24.621
    8    H8     G   1           H8       GUA   1  39.643   4.123 -21.433
    9    H1     G   1           H1       GUA   1  35.965  -1.039 -20.417
   10   1H2     G   1          1H2       GUA   1  35.246  -1.846 -22.354
   11   2H2     G   1          2H2       GUA   1  35.822  -1.223 -23.883
   12   1H5*    G   2          1H5*      GUA   2  36.138   7.516 -25.792
   13   2H5*    G   2          2H5*      GUA   2  35.297   8.681 -24.749
   14    H4*    G   2           H4*      GUA   2  34.121   6.436 -25.344
   15    H3*    G   2           H3*      GUA   2  34.305   7.570 -22.508
   16    H2*    G   2           H2*      GUA   2  33.076   5.637 -21.742
   17   2HO*    G   2          HO2       GUA   2  31.899   4.376 -23.118
   18    H1*    G   2           H1*      GUA   2  34.420   3.763 -23.255
   19    H8     G   2           H8       GUA   2  37.005   6.287 -22.181
   20    H1     G   2           H1       GUA   2  35.325   2.238 -17.491
   21   1H2     G   2          1H2       GUA   2  33.455   1.163 -18.066
   22   2H2     G   2          2H2       GUA   2  32.777   1.291 -19.673
   23   1H5*    C   3          1H5*      CYT   3  30.432   5.924 -23.169
   24   2H5*    C   3          2H5*      CYT   3  29.217   7.184 -22.867
   25    H4*    C   3           H4*      CYT   3  28.510   5.202 -21.714
   26    H3*    C   3           H3*      CYT   3  29.688   7.295 -19.818
   27    H2*    C   3           H2*      CYT   3  29.222   5.780 -17.995
   28   2HO*    C   3          HO2       CYT   3  27.206   5.081 -19.543
   29    H1*    C   3           H1*      CYT   3  30.076   3.473 -19.253
   30   1H4     C   3          1H4       CYT   3  35.174   5.536 -16.067
   31   2H4     C   3          2H4       CYT   3  35.435   6.836 -17.205
   32    H5     C   3           H5       CYT   3  34.011   7.148 -19.187
   33    H6     C   3           H6       CYT   3  31.959   6.427 -20.282
   34   1H5*    U   4          1H5*      URI   4  25.749   6.064 -18.391
   35   2H5*    U   4          2H5*      URI   4  24.902   7.387 -17.563
   36    H4*    U   4           H4*      URI   4  25.304   5.302 -16.177
   37    H3*    U   4           H3*      URI   4  26.416   7.995 -15.224
   38    H2*    U   4           H2*      URI   4  27.135   6.819 -13.219
   39   2HO*    U   4          HO2       URI   4  25.783   4.522 -14.245
   40    H1*    U   4           H1*      URI   4  28.210   4.662 -14.539
   41    H3     U   4           H3       URI   4  31.659   7.385 -13.116
   42    H5     U   4           H5       URI   4  30.463   8.922 -16.853
   43    H6     U   4           H6       URI   4  28.564   7.412 -16.790
   44   1H5*    G   5          1H5*      GUA   5  23.732   6.342 -12.392
   45   2H5*    G   5          2H5*      GUA   5  23.122   7.382 -11.090
   46    H4*    G   5           H4*      GUA   5  24.971   5.520 -10.661
   47    H3*    G   5           H3*      GUA   5  24.185   7.705  -9.074
   48    H2*    G   5           H2*      GUA   5  25.956   9.201  -9.857
   49   2HO*    G   5          HO2       GUA   5  27.104   7.533  -7.835
   50    H1*    G   5           H1*      GUA   5  27.846   6.819  -9.877
   51    H8     G   5           H8       GUA   5  27.061   8.736 -13.040
   52    H1     G   5           H1       GUA   5  32.172  11.081  -9.954
   53   1H2     G   5          1H2       GUA   5  32.392  10.072  -7.977
   54   2H2     G   5          2H2       GUA   5  31.150   9.010  -7.347
   55   1H5*    U   6          1H5*      URI   6  22.389   5.614  -6.013
   56   2H5*    U   6          2H5*      URI   6  23.355   7.002  -6.552
   57    H4*    U   6           H4*      URI   6  22.703   6.679  -4.003
   58    H3*    U   6           H3*      URI   6  24.648   8.294  -5.175
   59    H2*    U   6           H2*      URI   6  26.469   6.697  -4.969
   60   2HO*    U   6          HO2       URI   6  27.171   8.456  -3.783
   61    H1*    U   6           H1*      URI   6  25.420   5.910  -2.220
   62    H3     U   6           H3       URI   6  28.622   2.797  -1.799
   63    H5     U   6           H5       URI   6  27.589   2.503  -5.879
   64    H6     U   6           H6       URI   6  26.036   4.342  -5.541
   65   1H5*    G   7          1H5*      GUA   7  24.016  11.968  -4.711
   66   2H5*    G   7          2H5*      GUA   7  24.357  11.034  -6.176
   67    H4*    G   7           H4*      GUA   7  25.585   9.987  -3.679
   68    H3*    G   7           H3*      GUA   7  26.297  12.733  -4.777
   69    H2*    G   7           H2*      GUA   7  28.634  12.177  -4.703
   70   2HO*    G   7          HO2       GUA   7  27.834   9.903  -3.163
   71    H1*    G   7           H1*      GUA   7  28.463   9.588  -5.629
   72    H8     G   7           H8       GUA   7  26.059  10.637  -7.955
   73    H1     G   7           H1       GUA   7  31.422  14.039  -8.916
   74   1H2     G   7          1H2       GUA   7  32.765  13.834  -7.161
   75   2H2     G   7          2H2       GUA   7  32.253  13.017  -5.701
   76   1H5*    A   8          1H5*      ADE   8  28.524  12.741  -1.843
   77   2H5*    A   8          2H5*      ADE   8  28.320  13.811  -0.442
   78    H4*    A   8           H4*      ADE   8  30.444  14.390  -1.184
   79    H3*    A   8           H3*      ADE   8  28.472  16.270  -2.576
   80    H2*    A   8           H2*      ADE   8  30.363  17.271  -3.704
   81   2HO*    A   8          HO2       ADE   8  31.719  17.273  -1.812
   82    H1*    A   8           H1*      ADE   8  31.652  14.926  -4.332
   83    H8     A   8           H8       ADE   8  27.953  14.193  -4.696
   84   1H6     A   8          1H6       ADE   8  28.431  16.733 -10.318
   85   2H6     A   8          2H6       ADE   8  27.359  15.919  -9.201
   86    H2     A   8           H2       ADE   8  32.186  17.646  -8.063
   87   1H5*    G   9          1H5*      GUA   9  31.524  18.909  -0.783
   88   2H5*    G   9          2H5*      GUA   9  30.751  20.462  -0.409
   89    H4*    G   9           H4*      GUA   9  32.598  20.598  -2.108
   90    H3*    G   9           H3*      GUA   9  29.774  21.454  -2.934
   91    H2*    G   9           H2*      GUA   9  30.734  22.096  -5.065
   92   2HO*    G   9          HO2       GUA   9  32.732  22.792  -5.111
   93    H1*    G   9           H1*      GUA   9  32.284  19.833  -5.382
   94    H8     G   9           H8       GUA   9  29.075  18.732  -3.716
   95    H1     G   9           H1       GUA   9  28.396  19.865  -9.985
   96   1H2     G   9          1H2       GUA   9  30.217  20.958 -10.752
   97   2H2     G   9          2H2       GUA   9  31.623  21.226  -9.749
   98   1H5*    G  10          1H5*      GUA  10  31.718  25.790  -2.848
   99   2H5*    G  10          2H5*      GUA  10  30.227  26.728  -3.061
  100    H4*    G  10           H4*      GUA  10  32.019  26.455  -5.019
  101    H3*    G  10           H3*      GUA  10  28.970  26.412  -5.360
  102    H2*    G  10           H2*      GUA  10  29.403  26.224  -7.741
  103   2HO*    G  10          HO2       GUA  10  32.167  26.610  -7.121
  104    H1*    G  10           H1*      GUA  10  31.397  24.317  -7.498
  105    H8     G  10           H8       GUA  10  28.888  23.432  -4.851
  106    H1     G  10           H1       GUA  10  26.897  21.941 -10.773
  107   1H2     G  10          1H2       GUA  10  28.205  22.917 -12.278
  108   2H2     G  10          2H2       GUA  10  29.531  23.962 -11.818
  109   1H5*    A  11          1H5*      ADE  11  29.921  30.307  -7.694
  110   2H5*    A  11          2H5*      ADE  11  28.293  30.982  -7.910
  111    H4*    A  11           H4*      ADE  11  29.628  29.851  -9.923
  112    H3*    A  11           H3*      ADE  11  26.628  29.578  -9.365
  113    H2*    A  11           H2*      ADE  11  26.507  28.195 -11.342
  114   2HO*    A  11          HO2       ADE  11  27.747  29.386 -12.759
  115    H1*    A  11           H1*      ADE  11  28.881  26.801 -10.893
  116    H8     A  11           H8       ADE  11  27.354  26.911  -7.513
  117   1H6     A  11          1H6       ADE  11  23.455  22.469  -9.366
  118   2H6     A  11          2H6       ADE  11  23.988  23.430  -8.006
  119    H2     A  11           H2       ADE  11  25.457  24.138 -12.991
  120   1H5*    A  12          1H5*      ADE  12  26.340  30.799 -13.378
  121   2H5*    A  12          2H5*      ADE  12  24.751  31.565 -13.569
  122    H4*    A  12           H4*      ADE  12  25.098  29.186 -14.536
  123    H3*    A  12           H3*      ADE  12  22.731  29.999 -12.795
  124    H2*    A  12           H2*      ADE  12  21.962  27.746 -12.781
  125   2HO*    A  12          HO2       ADE  12  23.609  27.459 -15.095
  126    H1*    A  12           H1*      ADE  12  24.463  26.450 -12.898
  127    H8     A  12           H8       ADE  12  24.861  28.801 -10.089
  128   1H6     A  12          1H6       ADE  12  21.469  24.940  -6.635
  129   2H6     A  12          2H6       ADE  12  22.443  26.392  -6.622
  130    H2     A  12           H2       ADE  12  20.971  23.754 -10.910
  131   1H5*    C  13          1H5*      CYT  13  20.431  27.142 -14.830
  132   2H5*    C  13          2H5*      CYT  13  18.883  28.003 -14.902
  133    H4*    C  13           H4*      CYT  13  19.178  26.070 -13.204
  134    H3*    C  13           H3*      CYT  13  17.873  28.734 -12.679
  135    H2*    C  13           H2*      CYT  13  17.994  28.543 -10.341
  136   2HO*    C  13          HO2       CYT  13  16.873  26.773  -9.882
  137    H1*    C  13           H1*      CYT  13  20.109  26.649 -10.070
  138   1H4     C  13          1H4       CYT  13  22.619  31.987  -7.730
  139   2H4     C  13          2H4       CYT  13  22.856  32.617  -9.343
  140    H5     C  13           H5       CYT  13  21.844  31.549 -11.330
  141    H6     C  13           H6       CYT  13  20.599  29.609 -12.110
  142   1H5*    U  14          1H5*      URI  14  14.574  28.770 -14.207
  143   2H5*    U  14          2H5*      URI  14  16.140  29.591 -14.075
  144    H4*    U  14           H4*      URI  14  13.501  30.568 -12.933
  145    H3*    U  14           H3*      URI  14  14.224  30.889 -15.571
  146    H2*    U  14           H2*      URI  14  16.362  31.963 -15.178
  147   2HO*    U  14          HO2       URI  14  15.308  33.503 -16.361
  148    H1*    U  14           H1*      URI  14  15.200  33.622 -12.928
  149    H3     U  14           H3       URI  14  19.330  35.134 -11.994
  150    H5     U  14           H5       URI  14  20.016  31.093 -12.996
  151    H6     U  14           H6       URI  14  17.643  30.868 -13.413
  152   1H5*    A  15          1H5*      ADE  15  13.445  34.119 -17.907
  153   2H5*    A  15          2H5*      ADE  15  12.638  32.907 -18.914
  154    H4*    A  15           H4*      ADE  15  15.111  33.700 -19.414
  155    H3*    A  15           H3*      ADE  15  14.147  30.795 -19.597
  156    H2*    A  15           H2*      ADE  15  16.357  30.306 -20.424
  157   2HO*    A  15          HO2       ADE  15  16.665  33.132 -20.751
  158    H1*    A  15           H1*      ADE  15  17.678  32.211 -18.792
  159    H8     A  15           H8       ADE  15  15.822  30.368 -16.268
  160   1H6     A  15          1H6       ADE  15  19.709  25.609 -17.017
  161   2H6     A  15          2H6       ADE  15  18.403  26.252 -16.047
  162    H2     A  15           H2       ADE  15  20.249  28.382 -20.470
  163   1H5*    C  16          1H5*      CYT  16  15.173  30.949 -23.416
  164   2H5*    C  16          2H5*      CYT  16  13.875  30.374 -24.481
  165    H4*    C  16           H4*      CYT  16  15.628  28.791 -24.692
  166    H3*    C  16           H3*      CYT  16  13.499  27.750 -22.751
  167    H2*    C  16           H2*      CYT  16  14.822  25.736 -22.556
  168   2HO*    C  16          HO2       CYT  16  16.303  25.164 -24.064
  169    H1*    C  16           H1*      CYT  16  17.292  27.003 -22.418
  170   1H4     C  16          1H4       CYT  16  15.652  26.122 -16.357
  171   2H4     C  16          2H4       CYT  16  14.448  27.388 -16.428
  172    H5     C  16           H5       CYT  16  14.071  28.726 -18.469
  173    H6     C  16           H6       CYT  16  14.594  28.901 -20.845
  174   1H5*    U  17          1H5*      URI  17  14.442  24.613 -25.052
  175   2H5*    U  17          2H5*      URI  17  13.035  23.854 -25.822
  176    H4*    U  17           H4*      URI  17  14.217  22.132 -24.651
  177    H3*    U  17           H3*      URI  17  11.744  23.032 -23.075
  178    H2*    U  17           H2*      URI  17  12.305  21.310 -21.481
  179   2HO*    U  17          HO2       URI  17  14.224  20.364 -23.376
  180    H1*    U  17           H1*      URI  17  15.077  21.690 -21.579
  181    H3     U  17           H3       URI  17  14.103  23.021 -17.380
  182    H5     U  17           H5       URI  17  12.428  26.053 -19.789
  183    H6     U  17           H6       URI  17  12.990  24.708 -21.736
  184   1H5*    G  18          1H5*      GUA  18  11.253  18.393 -24.327
  185   2H5*    G  18          2H5*      GUA  18   9.558  18.059 -23.916
  186    H4*    G  18           H4*      GUA  18  11.457  16.702 -22.745
  187    H3*    G  18           H3*      GUA  18   9.100  17.974 -21.263
  188    H2*    G  18           H2*      GUA  18  10.016  17.041 -19.226
  189   2HO*    G  18          HO2       GUA  18  11.298  15.314 -19.250
  190    H1*    G  18           H1*      GUA  18  12.652  17.690 -19.739
  191    H8     G  18           H8       GUA  18  10.485  20.510 -21.041
  192    H1     G  18           H1       GUA  18  11.899  20.852 -14.802
  193   1H2     G  18          1H2       GUA  18  12.691  18.900 -14.089
  194   2H2     G  18          2H2       GUA  18  12.811  17.514 -15.149
  195   1H5*    U  19          1H5*      URI  19   9.467  14.396 -19.750
  196   2H5*    U  19          2H5*      URI  19   7.980  13.481 -19.427
  197    H4*    U  19           H4*      URI  19   9.131  13.888 -17.333
  198    H3*    U  19           H3*      URI  19   6.619  15.605 -17.693
  199    H2*    U  19           H2*      URI  19   7.042  16.477 -15.484
  200   2HO*    U  19          HO2       URI  19   8.076  14.045 -15.128
  201    H1*    U  19           H1*      URI  19   9.790  16.716 -15.749
  202    H3     U  19           H3       URI  19   8.211  20.979 -15.607
  203    H5     U  19           H5       URI  19   7.461  19.699 -19.556
  204    H6     U  19           H6       URI  19   8.111  17.461 -18.872
  205   1H5*    C  20          1H5*      CYT  20   6.657  13.569 -13.703
  206   2H5*    C  20          2H5*      CYT  20   4.983  13.114 -13.331
  207    H4*    C  20           H4*      CYT  20   6.043  14.451 -11.525
  208    H3*    C  20           H3*      CYT  20   3.667  15.719 -12.986
  209    H2*    C  20           H2*      CYT  20   3.874  17.588 -11.474
  210   2HO*    C  20          HO2       CYT  20   4.610  17.318  -9.487
  211    H1*    C  20           H1*      CYT  20   6.675  17.654 -11.429
  212   1H4     C  20          1H4       CYT  20   5.047  22.135 -15.611
  213   2H4     C  20          2H4       CYT  20   5.016  20.951 -16.898
  214    H5     C  20           H5       CYT  20   5.107  18.525 -16.453
  215    H6     C  20           H6       CYT  20   5.398  16.841 -14.718
  216   1H5*    U  21          1H5*      URI  21   2.503  15.913  -9.236
  217   2H5*    U  21          2H5*      URI  21   0.920  15.231  -8.809
  218    H4*    U  21           H4*      URI  21   0.774  17.509  -8.212
  219    H3*    U  21           H3*      URI  21  -0.486  17.099 -10.971
  220    H2*    U  21           H2*      URI  21  -0.969  19.457 -11.006
  221   2HO*    U  21          HO2       URI  21  -0.330  19.391  -8.218
  222    H1*    U  21           H1*      URI  21   1.407  20.308  -9.804
  223    H3     U  21           H3       URI  21   1.786  21.915 -14.014
  224    H5     U  21           H5       URI  21   2.227  17.749 -14.497
  225    H6     U  21           H6       URI  21   1.706  17.495 -12.137
  226   1H5*    U  22          1H5*      URI  22  -2.798  19.222  -8.091
  227   2H5*    U  22          2H5*      URI  22  -4.536  18.864  -8.026
  228    H4*    U  22           H4*      URI  22  -4.088  21.294  -8.110
  229    H3*    U  22           H3*      URI  22  -5.508  20.058 -10.521
  230    H2*    U  22           H2*      URI  22  -5.588  22.248 -11.504
  231   2HO*    U  22          HO2       URI  22  -5.367  24.097 -10.290
  232    H1*    U  22           H1*      URI  22  -3.076  23.105 -10.685
  233    H3     U  22           H3       URI  22  -2.578  22.801 -15.163
  234    H5     U  22           H5       URI  22  -2.631  18.788 -13.865
  235    H6     U  22           H6       URI  22  -3.216  19.593 -11.647
  236   1H5*    C  23          1H5*      CYT  23  -7.195  23.819  -9.355
  237   2H5*    C  23          2H5*      CYT  23  -8.954  23.666  -9.173
  238    H4*    C  23           H4*      CYT  23  -8.593  25.589 -10.526
  239    H3*    C  23           H3*      CYT  23  -9.391  23.175 -12.226
  240    H2*    C  23           H2*      CYT  23  -9.249  24.601 -14.172
  241   2HO*    C  23          HO2       CYT  23 -10.298  26.409 -13.173
  242    H1*    C  23           H1*      CYT  23  -6.907  25.885 -13.472
  243   1H4     C  23          1H4       CYT  23  -4.771  20.987 -16.886
  244   2H4     C  23          2H4       CYT  23  -5.372  19.827 -15.722
  245    H5     C  23           H5       CYT  23  -6.386  20.513 -13.605
  246    H6     C  23           H6       CYT  23  -7.360  22.380 -12.395
  247   1H5*    A  24          1H5*      ADE  24 -13.219  25.764 -12.625
  248   2H5*    A  24          2H5*      ADE  24 -14.448  24.605 -13.171
  249    H4*    A  24           H4*      ADE  24 -13.571  26.345 -14.869
  250    H3*    A  24           H3*      ADE  24 -13.668  23.345 -15.481
  251    H2*    A  24           H2*      ADE  24 -12.840  23.890 -17.691
  252   2HO*    A  24          HO2       ADE  24 -13.528  25.707 -18.526
  253    H1*    A  24           H1*      ADE  24 -10.924  25.695 -16.862
  254    H8     A  24           H8       ADE  24 -10.917  22.993 -14.247
  255   1H6     A  24          1H6       ADE  24  -7.457  19.658 -18.143
  256   2H6     A  24          2H6       ADE  24  -8.178  19.708 -16.550
  257    H2     A  24           H2       ADE  24  -9.079  23.158 -20.397
  258   1H5*    C  25          1H5*      CYT  25 -15.586  25.346 -18.635
  259   2H5*    C  25          2H5*      CYT  25 -16.979  24.480 -19.317
  260    H4*    C  25           H4*      CYT  25 -15.145  24.864 -20.966
  261    H3*    C  25           H3*      CYT  25 -15.916  21.998 -20.255
  262    H2*    C  25           H2*      CYT  25 -14.179  21.189 -21.684
  263   2HO*    C  25          HO2       CYT  25 -13.289  22.512 -23.311
  264    H1*    C  25           H1*      CYT  25 -12.311  23.245 -21.238
  265   1H4     C  25          1H4       CYT  25 -10.159  18.338 -17.851
  266   2H4     C  25          2H4       CYT  25 -11.352  18.606 -16.603
  267    H5     C  25           H5       CYT  25 -12.990  20.445 -16.729
  268    H6     C  25           H6       CYT  25 -13.920  22.172 -18.176
  269   1H5*    G  26          1H5*      GUA  26 -14.973  21.475 -24.079
  270   2H5*    G  26          2H5*      GUA  26 -16.386  20.836 -24.942
  271    H4*    G  26           H4*      GUA  26 -14.664  19.260 -25.310
  272    H3*    G  26           H3*      GUA  26 -16.436  18.269 -23.014
  273    H2*    G  26           H2*      GUA  26 -15.033  16.319 -22.940
  274   2HO*    G  26          HO2       GUA  26 -14.331  15.512 -24.764
  275    H1*    G  26           H1*      GUA  26 -12.617  17.635 -23.582
  276    H8     G  26           H8       GUA  26 -11.599  16.577 -21.444
  277    H1     G  26           H1       GUA  26 -16.071  19.250 -17.709
  278   1H2     G  26          1H2       GUA  26 -17.564  20.322 -18.954
  279   2H2     G  26          2H2       GUA  26 -17.555  20.215 -20.699
  280   1H5*    C  27          1H5*      CYT  27 -15.797  15.651 -26.842
  281   2H5*    C  27          2H5*      CYT  27 -17.191  14.569 -27.038
  282    H4*    C  27           H4*      CYT  27 -14.966  13.437 -27.297
  283    H3*    C  27           H3*      CYT  27 -16.867  12.516 -25.091
  284    H2*    C  27           H2*      CYT  27 -15.227  10.875 -24.436
  285   2HO*    C  27          HO2       CYT  27 -14.652  10.112 -26.473
  286    H1*    C  27           H1*      CYT  27 -12.992  12.483 -24.689
  287   1H4     C  27          1H4       CYT  27 -14.615  12.997 -18.572
  288   2H4     C  27          2H4       CYT  27 -15.950  14.060 -18.953
  289    H5     C  27           H5       CYT  27 -16.442  14.767 -21.260
  290    H6     C  27           H6       CYT  27 -15.904  14.384 -23.607
  291   1H5*    A  28          1H5*      ADE  28 -17.562   7.572 -25.667
  292   2H5*    A  28          2H5*      ADE  28 -17.901   8.766 -24.398
  293    H4*    A  28           H4*      ADE  28 -15.317   7.196 -24.734
  294    H3*    A  28           H3*      ADE  28 -17.671   6.873 -22.816
  295    H2*    A  28           H2*      ADE  28 -16.128   6.365 -21.066
  296   2HO*    A  28          HO2       ADE  28 -14.481   5.117 -21.520
  297    H1*    A  28           H1*      ADE  28 -14.000   8.001 -21.944
  298    H8     A  28           H8       ADE  28 -16.442  10.592 -21.845
  299   1H6     A  28          1H6       ADE  28 -16.730  10.144 -15.668
  300   2H6     A  28          2H6       ADE  28 -17.241  11.076 -17.059
  301    H2     A  28           H2       ADE  28 -14.752   6.466 -17.219
  302   1H5*    G  29          1H5*      GUA  29 -15.661   3.687 -22.590
  303   2H5*    G  29          2H5*      GUA  29 -16.222   2.004 -22.664
  304    H4*    G  29           H4*      GUA  29 -15.474   2.226 -20.452
  305    H3*    G  29           H3*      GUA  29 -18.486   2.705 -20.555
  306    H2*    G  29           H2*      GUA  29 -18.464   3.209 -18.197
  307   2HO*    G  29          HO2       GUA  29 -17.139   2.056 -17.019
  308    H1*    G  29           H1*      GUA  29 -16.203   4.765 -18.176
  309    H8     G  29           H8       GUA  29 -18.208   5.154 -21.415
  310    H1     G  29           H1       GUA  29 -20.242   8.881 -16.617
  311   1H2     G  29          1H2       GUA  29 -19.193   8.340 -14.738
  312   2H2     G  29          2H2       GUA  29 -18.148   6.942 -14.636
  313   1H5*    A  30          1H5*      ADE  30 -20.713  -0.159 -17.319
  314   2H5*    A  30          2H5*      ADE  30 -20.540   1.481 -16.664
  315    H4*    A  30           H4*      ADE  30 -18.140  -0.332 -16.926
  316    H3*    A  30           H3*      ADE  30 -20.288  -0.453 -14.782
  317    H2*    A  30           H2*      ADE  30 -18.629  -0.492 -13.071
  318   2HO*    A  30          HO2       ADE  30 -16.800  -1.164 -15.163
  319    H1*    A  30           H1*      ADE  30 -16.731   1.171 -14.265
  320    H8     A  30           H8       ADE  30 -19.633   3.265 -14.827
  321   1H6     A  30          1H6       ADE  30 -19.901   4.472  -8.757
  322   2H6     A  30          2H6       ADE  30 -20.357   5.034 -10.351
  323    H2     A  30           H2       ADE  30 -17.151   1.001  -9.350
  324   1H5*    A  31          1H5*      ADE  31 -18.088  -3.083 -13.842
  325   2H5*    A  31          2H5*      ADE  31 -18.431  -4.780 -13.447
  326    H4*    A  31           H4*      ADE  31 -17.847  -3.872 -11.375
  327    H3*    A  31           H3*      ADE  31 -20.884  -3.779 -11.669
  328    H2*    A  31           H2*      ADE  31 -21.043  -2.587  -9.624
  329   2HO*    A  31          HO2       ADE  31 -19.782  -3.105  -7.993
  330    H1*    A  31           H1*      ADE  31 -18.621  -1.170  -9.763
  331    H8     A  31           H8       ADE  31 -20.823  -0.936 -12.897
  332   1H6     A  31          1H6       ADE  31 -23.467   3.913 -10.097
  333   2H6     A  31          2H6       ADE  31 -23.467   2.917 -11.535
  334    H2     A  31           H2       ADE  31 -20.768   1.940  -7.157
  335   1H5*    A  32          1H5*      ADE  32 -19.133  -5.597  -7.521
  336   2H5*    A  32          2H5*      ADE  32 -20.334  -6.857  -7.168
  337    H4*    A  32           H4*      ADE  32 -19.848  -5.535  -5.162
  338    H3*    A  32           H3*      ADE  32 -22.641  -5.184  -6.353
  339    H2*    A  32           H2*      ADE  32 -23.138  -3.620  -4.580
  340   2HO*    A  32          HO2       ADE  32 -22.076  -3.654  -2.699
  341    H1*    A  32           H1*      ADE  32 -20.750  -2.244  -4.658
  342    H8     A  32           H8       ADE  32 -21.840  -3.403  -8.132
  343   1H6     A  32          1H6       ADE  32 -25.089   1.842  -8.449
  344   2H6     A  32          2H6       ADE  32 -24.398   0.523  -9.370
  345    H2     A  32           H2       ADE  32 -23.485   1.464  -4.286
  346   1H5*    G  33          1H5*      GUA  33 -23.743  -5.159  -2.792
  347   2H5*    G  33          2H5*      GUA  33 -25.248  -6.059  -2.518
  348    H4*    G  33           H4*      GUA  33 -25.535  -3.598  -2.304
  349    H3*    G  33           H3*      GUA  33 -27.026  -4.955  -4.615
  350    H2*    G  33           H2*      GUA  33 -28.034  -2.792  -5.026
  351   2HO*    G  33          HO2       GUA  33 -28.546  -2.108  -2.987
  352    H1*    G  33           H1*      GUA  33 -25.703  -1.312  -4.615
  353    H8     G  33           H8       GUA  33 -24.484  -4.205  -6.579
  354    H1     G  33           H1       GUA  33 -28.253  -0.385 -10.098
  355   1H2     G  33          1H2       GUA  33 -29.198   1.146  -8.802
  356   2H2     G  33          2H2       GUA  33 -29.104   1.048  -7.059
  357   1H5*    C  34          1H5*      CYT  34 -30.074  -3.080  -2.370
  358   2H5*    C  34          2H5*      CYT  34 -31.573  -4.033  -2.365
  359    H4*    C  34           H4*      CYT  34 -31.816  -1.795  -3.445
  360    H3*    C  34           H3*      CYT  34 -32.226  -4.263  -5.218
  361    H2*    C  34           H2*      CYT  34 -32.820  -2.728  -6.983
  362   2HO*    C  34          HO2       CYT  34 -34.184  -1.366  -5.820
  363    H1*    C  34           H1*      CYT  34 -30.880  -0.805  -6.380
  364   1H4     C  34          1H4       CYT  34 -28.602  -4.274 -11.208
  365   2H4     C  34          2H4       CYT  34 -28.065  -5.525 -10.111
  366    H5     C  34           H5       CYT  34 -28.372  -5.349  -7.671
  367    H6     C  34           H6       CYT  34 -29.463  -4.078  -5.898
  368   1H5*    G  35          1H5*      GUA  35 -36.512  -2.294  -5.024
  369   2H5*    G  35          2H5*      GUA  35 -37.572  -3.707  -5.199
  370    H4*    G  35           H4*      GUA  35 -37.812  -1.846  -6.943
  371    H3*    G  35           H3*      GUA  35 -37.326  -4.752  -7.760
  372    H2*    G  35           H2*      GUA  35 -37.459  -4.013 -10.064
  373   2HO*    G  35          HO2       GUA  35 -38.693  -1.789  -8.847
  374    H1*    G  35           H1*      GUA  35 -35.917  -1.749  -9.760
  375    H8     G  35           H8       GUA  35 -34.203  -4.149  -7.501
  376    H1     G  35           H1       GUA  35 -33.321  -5.618 -13.685
  377   1H2     G  35          1H2       GUA  35 -34.693  -4.404 -14.953
  378   2H2     G  35          2H2       GUA  35 -35.941  -3.395 -14.256
  379   1H5*    U  36          1H5*      URI  36 -40.935  -3.700  -9.605
  380   2H5*    U  36          2H5*      URI  36 -42.119  -5.012  -9.785
  381    H4*    U  36           H4*      URI  36 -41.201  -4.225 -11.960
  382    H3*    U  36           H3*      URI  36 -40.572  -7.106 -11.129
  383    H2*    U  36           H2*      URI  36 -39.431  -7.357 -13.234
  384   2HO*    U  36          HO2       URI  36 -40.832  -4.969 -13.930
  385    H1*    U  36           H1*      URI  36 -38.283  -4.805 -13.295
  386    H3     U  36           H3       URI  36 -34.993  -8.004 -12.931
  387    H5     U  36           H5       URI  36 -36.271  -7.225  -8.986
  388    H6     U  36           H6       URI  36 -38.098  -5.918  -9.913
  389   1H5*    C  37          1H5*      CYT  37 -42.014  -6.720 -15.114
  390   2H5*    C  37          2H5*      CYT  37 -43.405  -7.775 -15.436
  391    H4*    C  37           H4*      CYT  37 -41.782  -7.848 -17.281
  392    H3*    C  37           H3*      CYT  37 -42.047 -10.416 -15.636
  393    H2*    C  37           H2*      CYT  37 -40.427 -11.421 -17.097
  394   2HO*    C  37          HO2       CYT  37 -40.377 -10.895 -19.156
  395    H1*    C  37           H1*      CYT  37 -38.828  -9.135 -17.459
  396   1H4     C  37          1H4       CYT  37 -35.743 -12.801 -13.282
  397   2H4     C  37          2H4       CYT  37 -36.630 -12.081 -11.960
  398    H5     C  37           H5       CYT  37 -38.354 -10.359 -12.324
  399    H6     C  37           H6       CYT  37 -39.681  -9.211 -14.017
  400   1H5*    U  38          1H5*      URI  38 -42.324 -11.768 -19.257
  401   2H5*    U  38          2H5*      URI  38 -43.416 -13.144 -19.515
  402    H4*    U  38           H4*      URI  38 -40.999 -13.741 -19.711
  403    H3*    U  38           H3*      URI  38 -42.668 -15.053 -17.517
  404    H2*    U  38           H2*      URI  38 -40.721 -16.159 -16.712
  405   2HO*    U  38          HO2       URI  38 -39.846 -17.191 -18.367
  406    H1*    U  38           H1*      URI  38 -38.794 -14.222 -17.573
  407    H3     U  38           H3       URI  38 -37.806 -14.482 -13.181
  408    H5     U  38           H5       URI  38 -41.709 -12.898 -13.212
  409    H6     U  38           H6       URI  38 -41.751 -13.230 -15.619
  410   1H5*    A  39          1H5*      ADE  39 -41.396 -18.315 -20.972
  411   2H5*    A  39          2H5*      ADE  39 -42.234 -19.814 -20.524
  412    H4*    A  39           H4*      ADE  39 -39.572 -19.670 -20.690
  413    H3*    A  39           H3*      ADE  39 -41.166 -21.219 -18.585
  414    H2*    A  39           H2*      ADE  39 -39.087 -21.836 -17.594
  415   2HO*    A  39          HO2       ADE  39 -37.183 -21.909 -18.806
  416    H1*    A  39           H1*      ADE  39 -37.631 -19.494 -18.399
  417    H8     A  39           H8       ADE  39 -40.606 -18.405 -16.435
  418   1H6     A  39          1H6       ADE  39 -37.546 -20.017 -11.299
  419   2H6     A  39          2H6       ADE  39 -38.871 -19.070 -11.940
  420    H2     A  39           H2       ADE  39 -35.259 -21.570 -14.808
  421   1H5*    G  40          1H5*      GUA  40 -39.834 -23.925 -18.329
  422   2H5*    G  40          2H5*      GUA  40 -40.846 -25.348 -18.650
  423    H4*    G  40           H4*      GUA  40 -40.487 -25.033 -16.244
  424    H3*    G  40           H3*      GUA  40 -43.072 -25.406 -17.352
  425    H2*    G  40           H2*      GUA  40 -43.943 -23.232 -16.902
  426   2HO*    G  40          HO2       GUA  40 -44.614 -23.193 -14.592
  427    H1*    G  40           H1*      GUA  40 -42.208 -22.861 -14.449
  428    H8     G  40           H8       GUA  40 -43.375 -21.407 -17.853
  429    H1     G  40           H1       GUA  40 -42.374 -17.106 -13.188
  430   1H2     G  40          1H2       GUA  40 -41.568 -18.129 -11.386
  431   2H2     G  40          2H2       GUA  40 -41.336 -19.862 -11.328
  432   1H5*    C  41          1H5*      CYT  41 -45.009 -26.110 -12.583
  433   2H5*    C  41          2H5*      CYT  41 -43.810 -25.279 -13.592
  434    H4*    C  41           H4*      CYT  41 -43.447 -26.800 -11.124
  435    H3*    C  41           H3*      CYT  41 -41.740 -24.875 -12.782
  436    H2*    C  41           H2*      CYT  41 -39.792 -25.728 -11.717
  437   2HO*    C  41          HO2       CYT  41 -39.842 -26.052  -9.625
  438    H1*    C  41           H1*      CYT  41 -40.786 -28.365 -11.192
  439   1H4     C  41          1H4       CYT  41 -36.674 -29.660 -15.825
  440   2H4     C  41          2H4       CYT  41 -37.038 -28.182 -16.687
  441    H5     C  41           H5       CYT  41 -38.824 -26.647 -15.965
  442    H6     C  41           H6       CYT  41 -40.421 -26.160 -14.193
  443   1H5*    C  42          1H5*      CYT  42 -40.736 -23.922  -9.065
  444   2H5*    C  42          2H5*      CYT  42 -40.111 -22.281  -8.802
  445    H4*    C  42           H4*      CYT  42 -38.478 -24.360  -9.071
  446    H3*    C  42           H3*      CYT  42 -38.087 -21.541 -10.149
  447    H2*    C  42           H2*      CYT  42 -36.358 -22.272 -11.572
  448   2HO*    C  42          HO2       CYT  42 -34.965 -22.795  -9.911
  449    H1*    C  42           H1*      CYT  42 -36.919 -25.160 -11.332
  450   1H4     C  42          1H4       CYT  42 -36.420 -23.964 -17.567
  451   2H4     C  42          2H4       CYT  42 -38.046 -23.319 -17.592
  452    H5     C  42           H5       CYT  42 -39.286 -22.814 -15.520
  453    H6     C  42           H6       CYT  42 -39.290 -23.084 -13.096
  454   1H5*    A  43          1H5*      ADE  43 -35.327 -18.846  -9.244
  455   2H5*    A  43          2H5*      ADE  43 -35.939 -19.706 -10.671
  456    H4*    A  43           H4*      ADE  43 -33.165 -20.344 -10.364
  457    H3*    A  43           H3*      ADE  43 -33.298 -17.829  -9.277
  458    H2*    A  43           H2*      ADE  43 -34.581 -16.822 -11.098
  459   2HO*    A  43          HO2       ADE  43 -32.760 -15.545 -10.931
  460    H1*    A  43           H1*      ADE  43 -32.787 -18.202 -13.125
  461    H8     A  43           H8       ADE  43 -36.474 -17.301 -12.150
  462   1H6     A  43          1H6       ADE  43 -37.403 -16.873 -18.247
  463   2H6     A  43          2H6       ADE  43 -38.117 -16.651 -16.666
  464    H2     A  43           H2       ADE  43 -33.249 -18.310 -17.621
  465   1H5*    U  44          1H5*      URI  44 -28.642 -16.495 -10.440
  466   2H5*    U  44          2H5*      URI  44 -30.150 -17.111 -11.150
  467    H4*    U  44           H4*      URI  44 -27.313 -18.033 -11.604
  468    H3*    U  44           H3*      URI  44 -29.076 -16.520 -13.250
  469    H2*    U  44           H2*      URI  44 -30.497 -18.403 -13.812
  470   2HO*    U  44          HO2       URI  44 -29.816 -19.096 -15.813
  471    H1*    U  44           H1*      URI  44 -28.001 -20.164 -13.731
  472    H3     U  44           H3       URI  44 -30.387 -23.792 -14.856
  473    H5     U  44           H5       URI  44 -32.971 -21.787 -12.198
  474    H6     U  44           H6       URI  44 -31.324 -19.999 -12.059
  475   1H5*    G  45          1H5*      GUA  45 -27.693 -17.737 -16.911
  476   2H5*    G  45          2H5*      GUA  45 -26.818 -16.336 -17.561
  477    H4*    G  45           H4*      GUA  45 -28.657 -16.794 -19.036
  478    H3*    G  45           H3*      GUA  45 -29.168 -14.369 -17.242
  479    H2*    G  45           H2*      GUA  45 -31.304 -14.111 -18.347
  480   2HO*    G  45          HO2       GUA  45 -31.719 -15.005 -20.302
  481    H1*    G  45           H1*      GUA  45 -31.989 -16.789 -18.356
  482    H8     G  45           H8       GUA  45 -30.348 -16.552 -15.070
  483    H1     G  45           H1       GUA  45 -35.994 -13.510 -15.118
  484   1H2     G  45          1H2       GUA  45 -36.712 -13.279 -17.214
  485   2H2     G  45          2H2       GUA  45 -35.704 -13.695 -18.582
  486   1H5*    G  46          1H5*      GUA  46 -30.288 -13.392 -20.947
  487   2H5*    G  46          2H5*      GUA  46 -29.587 -11.911 -21.628
  488    H4*    G  46           H4*      GUA  46 -32.018 -11.864 -21.826
  489    H3*    G  46           H3*      GUA  46 -30.903  -9.913 -19.740
  490    H2*    G  46           H2*      GUA  46 -33.169  -9.148 -19.438
  491   2HO*    G  46          HO2       GUA  46 -33.830 -10.647 -21.783
  492    H1*    G  46           H1*      GUA  46 -34.376 -11.681 -19.682
  493    H8     G  46           H8       GUA  46 -31.689 -12.505 -17.371
  494    H1     G  46           H1       GUA  46 -35.941  -8.580 -14.608
  495   1H2     G  46          1H2       GUA  46 -37.275  -7.698 -16.154
  496   2H2     G  46          2H2       GUA  46 -36.978  -7.925 -17.863
  497   1H5*    C  47          1H5*      CYT  47 -33.232  -7.778 -22.124
  498   2H5*    C  47          2H5*      CYT  47 -32.600  -6.263 -22.800
  499    H4*    C  47           H4*      CYT  47 -34.617  -5.731 -21.624
  500    H3*    C  47           H3*      CYT  47 -32.148  -4.979 -19.969
  501    H2*    C  47           H2*      CYT  47 -33.677  -4.082 -18.337
  502   2HO*    C  47          HO2       CYT  47 -35.699  -4.376 -20.341
  503    H1*    C  47           H1*      CYT  47 -35.609  -6.104 -18.589
  504   1H4     C  47          1H4       CYT  47 -32.283  -7.589 -13.390
  505   2H4     C  47          2H4       CYT  47 -30.901  -8.085 -14.339
  506    H5     C  47           H5       CYT  47 -30.915  -8.022 -16.805
  507    H6     C  47           H6       CYT  47 -32.166  -7.285 -18.761
  508   1H5*    G  48          1H5*      GUA  48 -34.492  -1.489 -20.215
  509   2H5*    G  48          2H5*      GUA  48 -33.510  -0.014 -20.223
  510    H4*    G  48           H4*      GUA  48 -35.049  -0.264 -18.249
  511    H3*    G  48           H3*      GUA  48 -32.029  -0.031 -17.755
  512    H2*    G  48           H2*      GUA  48 -32.575   0.001 -15.407
  513   2HO*    G  48          HO2       GUA  48 -35.302   0.334 -16.201
  514    H1*    G  48           H1*      GUA  48 -34.655  -1.880 -15.578
  515    H8     G  48           H8       GUA  48 -31.909  -3.412 -17.541
  516    H1     G  48           H1       GUA  48 -30.667  -3.435 -11.243
  517   1H2     G  48          1H2       GUA  48 -32.132  -2.145 -10.181
  518   2H2     G  48          2H2       GUA  48 -33.283  -1.149 -11.045
  519   1H5*    U  49          1H5*      URI  49 -34.034   2.780 -15.432
  520   2H5*    U  49          2H5*      URI  49 -33.169   4.318 -15.234
  521    H4*    U  49           H4*      URI  49 -33.633   3.166 -13.075
  522    H3*    U  49           H3*      URI  49 -30.697   3.521 -13.879
  523    H2*    U  49           H2*      URI  49 -30.120   2.534 -11.747
  524   2HO*    U  49          HO2       URI  49 -32.900   2.698 -11.096
  525    H1*    U  49           H1*      URI  49 -32.018   0.518 -11.820
  526    H3     U  49           H3       URI  49 -27.853  -1.322 -12.447
  527    H5     U  49           H5       URI  49 -28.997   0.112 -16.241
  528    H6     U  49           H6       URI  49 -30.918   1.157 -15.187
  529   1H5*    U  50          1H5*      URI  50 -30.607   4.476 -10.320
  530   2H5*    U  50          2H5*      URI  50 -29.749   5.951  -9.833
  531    H4*    U  50           H4*      URI  50 -28.627   4.058  -8.843
  532    H3*    U  50           H3*      URI  50 -27.095   5.226 -11.226
  533    H2*    U  50           H2*      URI  50 -25.371   3.603 -10.760
  534   2HO*    U  50          HO2       URI  50 -25.115   3.595  -8.603
  535    H1*    U  50           H1*      URI  50 -27.082   1.477 -10.233
  536    H3     U  50           H3       URI  50 -25.114   0.466 -14.213
  537    H5     U  50           H5       URI  50 -28.018   3.367 -15.189
  538    H6     U  50           H6       URI  50 -28.399   3.676 -12.810
  539   1H5*    A  51          1H5*      ADE  51 -26.029   9.369 -10.749
  540   2H5*    A  51          2H5*      ADE  51 -27.738   9.140 -11.153
  541    H4*    A  51           H4*      ADE  51 -26.150  10.011 -12.991
  542    H3*    A  51           H3*      ADE  51 -28.502   8.631 -13.421
  543    H2*    A  51           H2*      ADE  51 -27.406   6.414 -13.228
  544   2HO*    A  51          HO2       ADE  51 -28.425   6.046 -15.082
  545    H1*    A  51           H1*      ADE  51 -25.309   7.561 -15.139
  546    H8     A  51           H8       ADE  51 -24.638   5.916 -11.741
  547   1H6     A  51          1H6       ADE  51 -22.432   1.148 -15.018
  548   2H6     A  51          2H6       ADE  51 -22.739   1.757 -13.408
  549    H2     A  51           H2       ADE  51 -24.369   3.997 -17.864
  550   1H5*    G  52          1H5*      GUA  52 -27.105  10.679 -18.431
  551   2H5*    G  52          2H5*      GUA  52 -27.304   8.983 -18.917
  552    H4*    G  52           H4*      GUA  52 -26.210   9.057 -16.270
  553    H3*    G  52           H3*      GUA  52 -25.197  11.325 -17.619
  554    H2*    G  52           H2*      GUA  52 -23.942  10.112 -19.257
  555   2HO*    G  52          HO2       GUA  52 -22.334   9.830 -16.919
  556    H1*    G  52           H1*      GUA  52 -23.384   7.920 -17.227
  557    H8     G  52           H8       GUA  52 -24.433   8.692 -20.912
  558    H1     G  52           H1       GUA  52 -20.810   3.458 -20.070
  559   1H2     G  52          1H2       GUA  52 -20.412   3.147 -17.908
  560   2H2     G  52          2H2       GUA  52 -21.046   4.224 -16.683
  561   1H5*    U  53          1H5*      URI  53 -23.685  12.731 -12.940
  562   2H5*    U  53          2H5*      URI  53 -21.911  12.683 -12.890
  563    H4*    U  53           H4*      URI  53 -23.419  11.605 -10.962
  564    H3*    U  53           H3*      URI  53 -20.806  10.476 -12.093
  565    H2*    U  53           H2*      URI  53 -21.079   8.609 -10.575
  566   2HO*    U  53          HO2       URI  53 -23.377   9.848  -9.456
  567    H1*    U  53           H1*      URI  53 -23.770   8.221 -11.059
  568    H3     U  53           H3       URI  53 -20.872   5.064 -12.933
  569    H5     U  53           H5       URI  53 -22.018   7.748 -15.983
  570    H6     U  53           H6       URI  53 -22.945   9.195 -14.276
  571   1H5*    A  54          1H5*      ADE  54 -19.931   9.840  -8.086
  572   2H5*    A  54          2H5*      ADE  54 -18.588  10.933  -7.692
  573    H4*    A  54           H4*      ADE  54 -17.947   8.750  -6.962
  574    H3*    A  54           H3*      ADE  54 -16.579   9.507  -9.583
  575    H2*    A  54           H2*      ADE  54 -15.493   7.364  -9.550
  576   2HO*    A  54          HO2       ADE  54 -16.367   7.179  -6.834
  577    H1*    A  54           H1*      ADE  54 -17.639   5.887  -8.524
  578    H8     A  54           H8       ADE  54 -19.309   7.913 -11.108
  579   1H6     A  54          1H6       ADE  54 -16.727   4.299 -15.416
  580   2H6     A  54          2H6       ADE  54 -18.018   5.431 -15.082
  581    H2     A  54           H2       ADE  54 -14.771   3.386 -11.515
  582   1H5*    U  55          1H5*      URI  55 -13.670   8.029  -7.860
  583   2H5*    U  55          2H5*      URI  55 -12.145   8.939  -7.854
  584    H4*    U  55           H4*      URI  55 -11.744   6.991  -9.162
  585    H3*    U  55           H3*      URI  55 -12.236   9.440 -10.916
  586    H2*    U  55           H2*      URI  55 -11.980   8.048 -12.863
  587   2HO*    U  55          HO2       URI  55 -10.771   6.317 -10.980
  588    H1*    U  55           H1*      URI  55 -13.439   5.901 -11.944
  589    H3     U  55           H3       URI  55 -16.445   7.563 -14.807
  590    H5     U  55           H5       URI  55 -16.418  10.398 -11.689
  591    H6     U  55           H6       URI  55 -14.584   9.158 -10.689
  592   1H5*    G  56          1H5*      GUA  56  -9.105   7.166 -12.118
  593   2H5*    G  56          2H5*      GUA  56  -7.543   7.922 -12.493
  594    H4*    G  56           H4*      GUA  56  -8.240   6.440 -14.312
  595    H3*    G  56           H3*      GUA  56  -8.324   9.430 -14.966
  596    H2*    G  56           H2*      GUA  56  -8.966   8.799 -17.219
  597   2HO*    G  56          HO2       GUA  56  -8.460   6.103 -16.408
  598    H1*    G  56           H1*      GUA  56 -10.842   6.929 -16.469
  599    H8     G  56           H8       GUA  56 -11.139   9.553 -13.819
  600    H1     G  56           H1       GUA  56 -13.612  11.460 -19.421
  601   1H2     G  56          1H2       GUA  56 -13.094   9.998 -21.018
  602   2H2     G  56          2H2       GUA  56 -11.979   8.682 -20.734
  603   1H5*    A  57          1H5*      ADE  57  -6.227   7.676 -18.063
  604   2H5*    A  57          2H5*      ADE  57  -4.853   8.647 -18.627
  605    H4*    A  57           H4*      ADE  57  -6.588   8.230 -20.380
  606    H3*    A  57           H3*      ADE  57  -6.080  11.134 -19.538
  607    H2*    A  57           H2*      ADE  57  -7.655  11.771 -21.253
  608   2HO*    A  57          HO2       ADE  57  -7.523   9.054 -22.141
  609    H1*    A  57           H1*      ADE  57  -9.465   9.690 -20.794
  610    H8     A  57           H8       ADE  57  -8.713  10.730 -17.344
  611   1H6     A  57          1H6       ADE  57 -12.114  15.820 -18.280
  612   2H6     A  57          2H6       ADE  57 -11.457  14.741 -17.070
  613    H2     A  57           H2       ADE  57 -11.374  13.912 -22.248
  614   1H5*    G  58          1H5*      GUA  58  -4.485  11.237 -23.707
  615   2H5*    G  58          2H5*      GUA  58  -3.193  12.453 -23.739
  616    H4*    G  58           H4*      GUA  58  -5.333  12.995 -25.041
  617    H3*    G  58           H3*      GUA  58  -4.189  14.906 -22.944
  618    H2*    G  58           H2*      GUA  58  -6.019  16.392 -23.387
  619   2HO*    G  58          HO2       GUA  58  -6.390  14.837 -25.759
  620    H1*    G  58           H1*      GUA  58  -7.978  14.429 -23.853
  621    H8     G  58           H8       GUA  58  -6.398  13.299 -20.713
  622    H1     G  58           H1       GUA  58  -9.951  18.573 -19.848
  623   1H2     G  58          1H2       GUA  58 -10.476  19.463 -21.822
  624   2H2     G  58          2H2       GUA  58  -9.786  18.864 -23.315
  625   1H5*    U  59          1H5*      URI  59  -5.751  17.193 -26.315
  626   2H5*    U  59          2H5*      URI  59  -4.287  17.882 -27.047
  627    H4*    U  59           H4*      URI  59  -5.829  19.664 -27.025
  628    H3*    U  59           H3*      URI  59  -3.946  19.868 -24.632
  629    H2*    U  59           H2*      URI  59  -5.160  21.812 -23.893
  630   2HO*    U  59          HO2       URI  59  -6.484  21.746 -26.422
  631    H1*    U  59           H1*      URI  59  -7.699  20.899 -24.426
  632    H3     U  59           H3       URI  59  -7.935  20.353 -19.987
  633    H5     U  59           H5       URI  59  -4.849  17.693 -21.090
  634    H6     U  59           H6       URI  59  -5.070  18.506 -23.368
  635   1H5*    G  60          1H5*      GUA  60  -3.977  23.498 -26.704
  636   2H5*    G  60          2H5*      GUA  60  -2.460  24.408 -26.846
  637    H4*    G  60           H4*      GUA  60  -4.000  25.799 -25.658
  638    H3*    G  60           H3*      GUA  60  -1.967  24.491 -23.778
  639    H2*    G  60           H2*      GUA  60  -3.025  25.686 -21.963
  640   2HO*    G  60          HO2       GUA  60  -4.554  27.051 -23.955
  641    H1*    G  60           H1*      GUA  60  -5.614  25.198 -22.705
  642    H8     G  60           H8       GUA  60  -3.036  22.353 -23.313
  643    H1     G  60           H1       GUA  60  -6.093  22.257 -17.677
  644   1H2     G  60          1H2       GUA  60  -7.365  24.066 -17.473
  645   2H2     G  60          2H2       GUA  60  -7.316  25.362 -18.646
  646   1H5*    U  61          1H5*      URI  61  -2.416  28.714 -22.411
  647   2H5*    U  61          2H5*      URI  61  -0.907  29.021 -21.527
  648    H4*    U  61           H4*      URI  61  -3.191  28.903 -20.234
  649    H3*    U  61           H3*      URI  61  -0.637  27.482 -19.307
  650    H2*    U  61           H2*      URI  61  -1.907  26.802 -17.358
  651   2HO*    U  61          HO2       URI  61  -3.908  28.646 -18.238
  652    H1*    U  61           H1*      URI  61  -4.301  26.304 -18.725
  653    H3     U  61           H3       URI  61  -2.853  22.293 -17.119
  654    H5     U  61           H5       URI  61  -0.652  22.920 -20.668
  655    H6     U  61           H6       URI  61  -1.503  25.195 -20.700
  656   1H5*    C  62          1H5*      CYT  62  -2.611  29.064 -15.978
  657   2H5*    C  62          2H5*      CYT  62  -1.568  30.338 -15.313
  658    H4*    C  62           H4*      CYT  62  -2.363  29.020 -13.471
  659    H3*    C  62           H3*      CYT  62   0.547  28.458 -14.192
  660    H2*    C  62           H2*      CYT  62   0.622  26.799 -12.447
  661   2HO*    C  62          HO2       CYT  62  -0.364  27.629 -10.719
  662    H1*    C  62           H1*      CYT  62  -1.870  25.685 -12.897
  663   1H4     C  62          1H4       CYT  62   2.179  22.071 -16.222
  664   2H4     C  62          2H4       CYT  62   2.088  23.165 -17.583
  665    H5     C  62           H5       CYT  62   1.021  25.380 -17.416
  666    H6     C  62           H6       CYT  62  -0.326  26.829 -15.992
  667   1H5*    G  63          1H5*      GUA  63   0.261  29.642 -10.372
  668   2H5*    G  63          2H5*      GUA  63   1.244  30.852  -9.525
  669    H4*    G  63           H4*      GUA  63   1.525  28.626  -8.531
  670    H3*    G  63           H3*      GUA  63   3.723  30.236  -9.122
  671    H2*    G  63           H2*      GUA  63   4.245  29.115 -11.233
  672   2HO*    G  63          HO2       GUA  63   6.169  28.751 -10.369
  673    H1*    G  63           H1*      GUA  63   3.646  26.473  -9.825
  674    H8     G  63           H8       GUA  63   2.532  28.219 -13.150
  675    H1     G  63           H1       GUA  63   5.373  22.493 -13.750
  676   1H2     G  63          1H2       GUA  63   6.052  21.779 -11.758
  677   2H2     G  63          2H2       GUA  63   5.635  22.626 -10.285
  678   1H5*    U  64          1H5*      URI  64   6.364  28.410  -8.254
  679   2H5*    U  64          2H5*      URI  64   7.003  28.286  -6.601
  680    H4*    U  64           H4*      URI  64   8.609  29.113  -8.421
  681    H3*    U  64           H3*      URI  64   8.740  29.763  -5.760
  682    H2*    U  64           H2*      URI  64   7.224  31.681  -5.895
  683   2HO*    U  64          HO2       URI  64   9.863  32.632  -6.459
  684    H1*    U  64           H1*      URI  64   8.673  32.625  -8.399
  685    H3     U  64           H3       URI  64   5.722  36.085  -7.625
  686    H5     U  64           H5       URI  64   3.358  32.807  -8.835
  687    H6     U  64           H6       URI  64   5.338  31.411  -8.661
  688   1H5*    G  65          1H5*      GUA  65  12.149  27.254  -8.761
  689   2H5*    G  65          2H5*      GUA  65  10.991  27.228 -10.108
  690    H4*    G  65           H4*      GUA  65  10.183  26.501  -7.282
  691    H3*    G  65           H3*      GUA  65  11.506  24.723  -9.370
  692    H2*    G  65           H2*      GUA  65   9.903  22.994  -8.921
  693   2HO*    G  65          HO2       GUA  65   9.150  24.525  -6.626
  694    H1*    G  65           H1*      GUA  65   7.664  24.593  -8.619
  695    H8     G  65           H8       GUA  65   8.395  26.405 -11.452
  696    H1     G  65           H1       GUA  65   8.416  20.223 -13.177
  697   1H2     G  65          1H2       GUA  65   8.539  18.930 -11.372
  698   2H2     G  65          2H2       GUA  65   8.829  19.596  -9.782
  699   1H5*    C  66          1H5*      CYT  66  11.645  22.246  -6.569
  700   2H5*    C  66          2H5*      CYT  66  13.192  21.730  -5.865
  701    H4*    C  66           H4*      CYT  66  12.272  19.731  -6.666
  702    H3*    C  66           H3*      CYT  66  14.175  20.870  -8.762
  703    H2*    C  66           H2*      CYT  66  13.580  19.069 -10.246
  704   2HO*    C  66          HO2       CYT  66  12.867  17.175  -9.501
  705    H1*    C  66           H1*      CYT  66  10.866  19.047  -9.733
  706   1H4     C  66          1H4       CYT  66  11.583  22.838 -14.799
  707   2H4     C  66          2H4       CYT  66  11.891  24.213 -13.764
  708    H5     C  66           H5       CYT  66  11.897  24.028 -11.313
  709    H6     C  66           H6       CYT  66  11.882  22.461  -9.443
  710   1H5*    A  67          1H5*      ADE  67  14.968  17.200  -8.892
  711   2H5*    A  67          2H5*      ADE  67  16.649  16.641  -8.762
  712    H4*    A  67           H4*      ADE  67  15.826  15.949 -10.904
  713    H3*    A  67           H3*      ADE  67  17.686  18.369 -11.091
  714    H2*    A  67           H2*      ADE  67  17.339  18.392 -13.458
  715   2HO*    A  67          HO2       ADE  67  16.310  15.744 -13.128
  716    H1*    A  67           H1*      ADE  67  14.651  17.531 -13.450
  717    H8     A  67           H8       ADE  67  15.074  20.330 -10.950
  718   1H6     A  67          1H6       ADE  67  14.440  24.212 -15.734
  719   2H6     A  67          2H6       ADE  67  14.344  24.058 -13.994
  720    H2     A  67           H2       ADE  67  14.917  20.079 -17.371
  721   1H5*    G  68          1H5*      GUA  68  18.685  16.063 -13.927
  722   2H5*    G  68          2H5*      GUA  68  20.386  15.634 -14.201
  723    H4*    G  68           H4*      GUA  68  19.421  16.753 -16.163
  724    H3*    G  68           H3*      GUA  68  21.726  17.987 -14.701
  725    H2*    G  68           H2*      GUA  68  21.089  20.190 -15.206
  726   2HO*    G  68          HO2       GUA  68  21.089  20.742 -17.380
  727    H1*    G  68           H1*      GUA  68  18.788  19.379 -16.958
  728    H8     G  68           H8       GUA  68  18.979  20.513 -13.236
  729    H1     G  68           H1       GUA  68  16.789  24.919 -17.359
  730   1H2     G  68          1H2       GUA  68  16.754  24.069 -19.419
  731   2H2     G  68          2H2       GUA  68  17.502  22.530 -19.786
  732   1H5*    C  69          1H5*      CYT  69  22.910  19.685 -18.073
  733   2H5*    C  69          2H5*      CYT  69  24.189  18.676 -18.779
  734    H4*    C  69           H4*      CYT  69  24.905  21.005 -18.720
  735    H3*    C  69           H3*      CYT  69  26.337  19.146 -16.763
  736    H2*    C  69           H2*      CYT  69  27.637  21.031 -16.006
  737   2HO*    C  69          HO2       CYT  69  28.111  22.595 -17.358
  738    H1*    C  69           H1*      CYT  69  25.574  22.865 -15.916
  739   1H4     C  69          1H4       CYT  69  26.235  19.973 -10.198
  740   2H4     C  69          2H4       CYT  69  24.679  19.222 -10.475
  741    H5     C  69           H5       CYT  69  23.593  19.234 -12.691
  742    H6     C  69           H6       CYT  69  23.698  20.156 -14.942
  743   1H5*    C  70          1H5*      CYT  70  29.211  21.356 -18.706
  744   2H5*    C  70          2H5*      CYT  70  30.625  20.448 -19.278
  745    H4*    C  70           H4*      CYT  70  31.354  22.235 -17.805
  746    H3*    C  70           H3*      CYT  70  31.587  19.434 -16.594
  747    H2*    C  70           H2*      CYT  70  32.519  20.459 -14.617
  748   2HO*    C  70          HO2       CYT  70  33.322  22.534 -14.638
  749    H1*    C  70           H1*      CYT  70  30.780  22.611 -14.507
  750   1H4     C  70          1H4       CYT  70  28.191  18.230 -10.694
  751   2H4     C  70          2H4       CYT  70  27.491  17.395 -12.063
  752    H5     C  70           H5       CYT  70  28.132  17.923 -14.379
  753    H6     C  70           H6       CYT  70  29.286  19.527 -15.796
  754   1H5*    U  71          1H5*      URI  71  34.888  21.360 -15.540
  755   2H5*    U  71          2H5*      URI  71  36.385  20.418 -15.688
  756    H4*    U  71           H4*      URI  71  36.034  21.105 -13.367
  757    H3*    U  71           H3*      URI  71  35.655  18.109 -13.886
  758    H2*    U  71           H2*      URI  71  35.269  17.863 -11.529
  759   2HO*    U  71          HO2       URI  71  36.231  20.540 -11.268
  760    H1*    U  71           H1*      URI  71  33.796  20.203 -11.179
  761    H3     U  71           H3       URI  71  30.597  17.064 -10.466
  762    H5     U  71           H5       URI  71  31.370  16.753 -14.565
  763    H6     U  71           H6       URI  71  33.209  18.337 -14.287
  764   1H5*    C  72          1H5*      CYT  72  38.434  19.096 -10.427
  765   2H5*    C  72          2H5*      CYT  72  39.712  17.864 -10.416
  766    H4*    C  72           H4*      CYT  72  38.695  18.098  -8.195
  767    H3*    C  72           H3*      CYT  72  38.071  15.456  -9.621
  768    H2*    C  72           H2*      CYT  72  36.938  14.789  -7.582
  769   2HO*    C  72          HO2       CYT  72  37.325  15.760  -5.678
  770    H1*    C  72           H1*      CYT  72  35.587  17.174  -7.235
  771   1H4     C  72          1H4       CYT  72  31.595  13.703 -10.744
  772   2H4     C  72          2H4       CYT  72  32.431  14.159 -12.211
  773    H5     C  72           H5       CYT  72  34.607  15.313 -12.173
  774    H6     C  72           H6       CYT  72  36.244  16.408 -10.747
  775   1H5*    C  73          1H5*      CYT  73  39.201  14.547  -6.000
  776   2H5*    C  73          2H5*      CYT  73  40.262  13.145  -5.762
  777    H4*    C  73           H4*      CYT  73  38.175  12.765  -4.596
  778    H3*    C  73           H3*      CYT  73  38.403  11.097  -7.163
  779    H2*    C  73           H2*      CYT  73  36.324  10.057  -6.460
  780   2HO*    C  73          HO2       CYT  73  36.543  11.519  -4.018
  781    H1*    C  73           H1*      CYT  73  35.094  12.420  -5.683
  782   1H4     C  73          1H4       CYT  73  33.244  11.271 -11.662
  783   2H4     C  73          2H4       CYT  73  34.598  12.184 -12.282
  784    H5     C  73           H5       CYT  73  36.465  12.904 -10.839
  785    H6     C  73           H6       CYT  73  37.235  13.065  -8.530
  786   1H5*    A  74          1H5*      ADE  74  37.126   8.702  -4.213
  787   2H5*    A  74          2H5*      ADE  74  37.813   7.066  -4.227
  788    H4*    A  74           H4*      ADE  74  35.361   7.018  -4.427
  789    H3*    A  74           H3*      ADE  74  36.855   6.158  -6.969
  790    H2*    A  74           H2*      ADE  74  34.668   5.583  -7.832
  791   2HO*    A  74          HO2       ADE  74  33.092   4.983  -6.524
  792    H1*    A  74           H1*      ADE  74  33.360   7.820  -6.766
  793    H8     A  74           H8       ADE  74  36.504   9.214  -8.196
  794   1H6     A  74          1H6       ADE  74  33.900   8.653 -13.786
  795   2H6     A  74          2H6       ADE  74  35.141   9.469 -12.862
  796    H2     A  74           H2       ADE  74  31.397   6.378 -10.866
  797   1H5*    G  75          1H5*      GUA  75  34.714   2.337  -5.609
  798   2H5*    G  75          2H5*      GUA  75  35.434   1.048  -6.593
  799    H4*    G  75           H4*      GUA  75  32.930   1.871  -6.967
  800    H3*    G  75           H3*      GUA  75  34.928   1.103  -9.155
  801    H2*    G  75           H2*      GUA  75  33.237   1.655 -10.770
  802   2HO*    G  75          HO2       GUA  75  31.663   0.435  -9.297
  803    H1*    G  75           H1*      GUA  75  32.065   3.776  -9.330
  804    H8     G  75           H8       GUA  75  35.602   4.722  -9.291
  805    H1     G  75           H1       GUA  75  33.033   5.259 -15.147
  806   1H2     G  75          1H2       GUA  75  31.080   4.199 -15.217
  807   2H2     G  75          2H2       GUA  75  30.532   3.199 -13.891
  808   1H5*    C  76          1H5*      CYT  76  31.364  -1.012 -10.721
  809   2H5*    C  76          2H5*      CYT  76  31.909  -2.687 -10.491
  810    H4*    C  76           H4*      CYT  76  31.390  -2.782 -12.727
  811    H3*    C  76           H3*      CYT  76  34.196  -1.568 -12.719
  812    H2*    C  76           H2*      CYT  76  34.051  -1.687 -15.153
  813   2HO*    C  76          HO2       CYT  76  31.530  -2.991 -14.817
  814    H1*    C  76           H1*      CYT  76  31.473  -0.635 -15.227
  815   1H4     C  76          1H4       CYT  76  35.469   4.209 -16.007
  816   2H4     C  76          2H4       CYT  76  36.279   3.893 -14.491
  817    H5     C  76           H5       CYT  76  35.370   2.284 -12.843
  818    H6     C  76           H6       CYT  76  33.865   0.391 -12.575
  819   1H5*    C  77          1H5*      CYT  77  37.862  -3.994 -12.707
  820   2H5*    C  77          2H5*      CYT  77  37.833  -2.288 -12.220
  821    H4*    C  77           H4*      CYT  77  39.319  -3.068 -14.247
  822    H3*    C  77           H3*      CYT  77  37.488  -0.618 -14.312
  823    H2*    C  77           H2*      CYT  77  38.268  -0.194 -16.516
  824   2HO*    C  77          HO2       CYT  77  40.360  -2.074 -16.015
  825    H1*    C  77           H1*      CYT  77  38.563  -2.914 -17.238
  826   1H4     C  77          1H4       CYT  77  33.143  -1.845 -20.246
  827   2H4     C  77          2H4       CYT  77  32.691  -0.565 -19.147
  828    H5     C  77           H5       CYT  77  33.956  -0.116 -17.079
  829    H6     C  77           H6       CYT  77  36.011  -0.596 -15.868
  830    H3T    C  77           HO3      CYT  77  39.270  -0.490 -12.931
  Start of MODEL    3
    1   1H5*    G   1          1H5*      GUA   1  38.473   2.262 -22.175
    2   2H5*    G   1          2H5*      GUA   1  37.994   3.965 -22.338
    3    H4*    G   1           H4*      GUA   1  36.661   2.603 -23.846
    4    H3*    G   1           H3*      GUA   1  35.140   3.705 -21.434
    5    H2*    G   1           H2*      GUA   1  33.157   2.599 -22.252
    6   2HO*    G   1          HO2       GUA   1  33.610   3.236 -24.484
    7    H1*    G   1           H1*      GUA   1  34.357   0.223 -22.977
    8    H8     G   1           H8       GUA   1  35.346   2.283 -19.805
    9    H1     G   1           H1       GUA   1  31.533  -2.780 -18.788
   10   1H2     G   1          1H2       GUA   1  30.996  -3.725 -20.724
   11   2H2     G   1          2H2       GUA   1  31.584  -3.111 -22.253
   12   1H5*    G   2          1H5*      GUA   2  32.923   6.111 -24.585
   13   2H5*    G   2          2H5*      GUA   2  32.245   7.434 -23.616
   14    H4*    G   2           H4*      GUA   2  30.657   5.551 -24.417
   15    H3*    G   2           H3*      GUA   2  30.785   6.487 -21.503
   16    H2*    G   2           H2*      GUA   2  29.002   4.912 -21.045
   17   2HO*    G   2          HO2       GUA   2  27.617   4.368 -22.570
   18    H1*    G   2           H1*      GUA   2  30.057   2.825 -22.508
   19    H8     G   2           H8       GUA   2  32.990   4.597 -20.944
   20    H1     G   2           H1       GUA   2  29.745   0.931 -16.792
   21   1H2     G   2          1H2       GUA   2  27.858   0.223 -17.725
   22   2H2     G   2          2H2       GUA   2  27.327   0.806 -19.286
   23   1H5*    C   3          1H5*      CYT   3  26.753   6.318 -22.613
   24   2H5*    C   3          2H5*      CYT   3  25.762   7.526 -21.773
   25    H4*    C   3           H4*      CYT   3  25.180   5.125 -21.263
   26    H3*    C   3           H3*      CYT   3  26.059   6.951 -18.961
   27    H2*    C   3           H2*      CYT   3  25.559   5.087 -17.493
   28   2HO*    C   3          HO2       CYT   3  24.357   3.347 -18.176
   29    H1*    C   3           H1*      CYT   3  26.742   3.154 -19.076
   30   1H4     C   3          1H4       CYT   3  31.130   5.103 -14.865
   31   2H4     C   3          2H4       CYT   3  31.728   6.274 -16.020
   32    H5     C   3           H5       CYT   3  30.499   6.825 -18.083
   33    H6     C   3           H6       CYT   3  28.614   6.194 -19.496
   34   1H5*    U   4          1H5*      URI   4  22.713   4.788 -18.008
   35   2H5*    U   4          2H5*      URI   4  21.406   5.719 -17.249
   36    H4*    U   4           H4*      URI   4  21.883   3.788 -15.877
   37    H3*    U   4           H3*      URI   4  22.994   6.372 -14.647
   38    H2*    U   4           H2*      URI   4  23.555   4.987 -12.722
   39   2HO*    U   4          HO2       URI   4  22.333   2.763 -14.002
   40    H1*    U   4           H1*      URI   4  24.637   2.930 -14.210
   41    H3     U   4           H3       URI   4  28.215   5.114 -12.391
   42    H5     U   4           H5       URI   4  27.062   7.513 -15.660
   43    H6     U   4           H6       URI   4  25.103   6.103 -15.914
   44   1H5*    G   5          1H5*      GUA   5  20.323   4.563 -11.929
   45   2H5*    G   5          2H5*      GUA   5  19.759   5.601 -10.607
   46    H4*    G   5           H4*      GUA   5  21.516   3.654 -10.209
   47    H3*    G   5           H3*      GUA   5  20.837   5.836  -8.577
   48    H2*    G   5           H2*      GUA   5  22.677   7.263  -9.382
   49   2HO*    G   5          HO2       GUA   5  22.898   6.839  -7.093
   50    H1*    G   5           H1*      GUA   5  24.421   4.770  -9.369
   51    H8     G   5           H8       GUA   5  23.800   6.867 -12.484
   52    H1     G   5           H1       GUA   5  29.103   8.611  -9.329
   53   1H2     G   5          1H2       GUA   5  29.193   7.574  -7.360
   54   2H2     G   5          2H2       GUA   5  28.015   6.368  -6.895
   55   1H5*    U   6          1H5*      URI   6  21.916   5.198  -6.119
   56   2H5*    U   6          2H5*      URI   6  21.835   4.449  -4.514
   57    H4*    U   6           H4*      URI   6  20.327   6.596  -5.360
   58    H3*    U   6           H3*      URI   6  20.529   5.304  -2.916
   59    H2*    U   6           H2*      URI   6  18.963   3.509  -3.481
   60   2HO*    U   6          HO2       URI   6  17.393   5.702  -2.522
   61    H1*    U   6           H1*      URI   6  17.160   5.601  -4.772
   62    H3     U   6           H3       URI   6  14.279   2.115  -5.269
   63    H5     U   6           H5       URI   6  17.775   0.868  -7.276
   64    H6     U   6           H6       URI   6  18.883   2.857  -6.422
   65   1H5*    G   7          1H5*      GUA   7  21.541  10.126  -4.323
   66   2H5*    G   7          2H5*      GUA   7  21.914   9.319  -5.856
   67    H4*    G   7           H4*      GUA   7  22.963   8.060  -3.357
   68    H3*    G   7           H3*      GUA   7  23.904  10.759  -4.397
   69    H2*    G   7           H2*      GUA   7  26.192  10.038  -4.338
   70   2HO*    G   7          HO2       GUA   7  26.799   8.750  -2.773
   71    H1*    G   7           H1*      GUA   7  25.849   7.483  -5.307
   72    H8     G   7           H8       GUA   7  23.500   8.734  -7.597
   73    H1     G   7           H1       GUA   7  29.046  11.825  -8.538
   74   1H2     G   7          1H2       GUA   7  30.401  11.480  -6.807
   75   2H2     G   7          2H2       GUA   7  29.855  10.662  -5.360
   76   1H5*    A   8          1H5*      ADE   8  26.224  10.470  -1.411
   77   2H5*    A   8          2H5*      ADE   8  26.097  11.625  -0.068
   78    H4*    A   8           H4*      ADE   8  28.319  11.839  -0.825
   79    H3*    A   8           H3*      ADE   8  26.594  14.038  -2.068
   80    H2*    A   8           H2*      ADE   8  28.568  14.828  -3.214
   81   2HO*    A   8          HO2       ADE   8  30.079  12.942  -1.697
   82    H1*    A   8           H1*      ADE   8  29.521  12.364  -3.982
   83    H8     A   8           H8       ADE   8  25.768  12.105  -4.258
   84   1H6     A   8          1H6       ADE   8  26.311  14.964  -9.722
   85   2H6     A   8          2H6       ADE   8  25.196  14.207  -8.607
   86    H2     A   8           H2       ADE   8  30.232  15.289  -7.604
   87   1H5*    G   9          1H5*      GUA   9  30.165  15.789  -0.372
   88   2H5*    G   9          2H5*      GUA   9  29.869  17.414   0.277
   89    H4*    G   9           H4*      GUA   9  31.613  17.380  -1.493
   90    H3*    G   9           H3*      GUA   9  29.036  18.921  -2.104
   91    H2*    G   9           H2*      GUA   9  30.071  19.577  -4.193
   92   2HO*    G   9          HO2       GUA   9  32.145  20.048  -3.505
   93    H1*    G   9           H1*      GUA   9  31.094  17.083  -4.811
   94    H8     G   9           H8       GUA   9  27.728  16.589  -3.140
   95    H1     G   9           H1       GUA   9  27.292  18.315  -9.297
   96   1H2     G   9          1H2       GUA   9  29.303  19.034 -10.022
   97   2H2     G   9          2H2       GUA   9  30.740  18.894  -9.036
   98   1H5*    G  10          1H5*      GUA  10  32.063  22.560  -1.757
   99   2H5*    G  10          2H5*      GUA  10  30.910  23.907  -1.814
  100    H4*    G  10           H4*      GUA  10  32.529  23.350  -3.857
  101    H3*    G  10           H3*      GUA  10  29.597  24.221  -4.079
  102    H2*    G  10           H2*      GUA  10  29.921  24.160  -6.480
  103   2HO*    G  10          HO2       GUA  10  32.695  23.728  -5.947
  104    H1*    G  10           H1*      GUA  10  31.345  21.780  -6.514
  105    H8     G  10           H8       GUA  10  28.631  21.365  -3.926
  106    H1     G  10           H1       GUA  10  26.502  20.863  -9.969
  107   1H2     G  10          1H2       GUA  10  28.067  21.543 -11.376
  108   2H2     G  10          2H2       GUA  10  29.562  22.262 -10.820
  109   1H5*    A  11          1H5*      ADE  11  31.866  27.714  -6.034
  110   2H5*    A  11          2H5*      ADE  11  30.641  28.972  -6.298
  111    H4*    A  11           H4*      ADE  11  31.595  27.489  -8.302
  112    H3*    A  11           H3*      ADE  11  28.693  28.371  -7.923
  113    H2*    A  11           H2*      ADE  11  28.188  27.197  -9.977
  114   2HO*    A  11          HO2       ADE  11  31.014  27.090 -10.403
  115    H1*    A  11           H1*      ADE  11  30.014  25.069  -9.559
  116    H8     A  11           H8       ADE  11  28.195  25.226  -6.363
  117   1H6     A  11          1H6       ADE  11  23.341  22.591  -9.167
  118   2H6     A  11          2H6       ADE  11  24.110  22.900  -7.625
  119    H2     A  11           H2       ADE  11  26.191  23.934 -12.329
  120   1H5*    A  12          1H5*      ADE  12  29.717  29.042 -11.776
  121   2H5*    A  12          2H5*      ADE  12  29.148  30.563 -12.494
  122    H4*    A  12           H4*      ADE  12  28.275  28.676 -13.762
  123    H3*    A  12           H3*      ADE  12  26.202  30.188 -12.101
  124    H2*    A  12           H2*      ADE  12  24.523  28.663 -12.937
  125   2HO*    A  12          HO2       ADE  12  26.538  27.677 -14.708
  126    H1*    A  12           H1*      ADE  12  25.992  26.356 -12.664
  127    H8     A  12           H8       ADE  12  26.620  28.995  -9.918
  128   1H6     A  12          1H6       ADE  12  22.160  26.087  -6.765
  129   2H6     A  12          2H6       ADE  12  23.344  27.374  -6.718
  130    H2     A  12           H2       ADE  12  22.151  24.493 -10.930
  131   1H5*    C  13          1H5*      CYT  13  24.905  29.822 -15.883
  132   2H5*    C  13          2H5*      CYT  13  23.900  31.066 -16.651
  133    H4*    C  13           H4*      CYT  13  22.682  28.936 -16.334
  134    H3*    C  13           H3*      CYT  13  21.680  31.337 -14.747
  135    H2*    C  13           H2*      CYT  13  20.007  29.924 -13.789
  136   2HO*    C  13          HO2       CYT  13  19.209  28.167 -14.870
  137    H1*    C  13           H1*      CYT  13  21.495  27.475 -13.929
  138   1H4     C  13          1H4       CYT  13  21.184  28.715  -7.718
  139   2H4     C  13          2H4       CYT  13  22.286  30.065  -7.875
  140    H5     C  13           H5       CYT  13  23.270  30.702 -10.046
  141    H6     C  13           H6       CYT  13  23.199  30.315 -12.442
  142   1H5*    U  14          1H5*      URI  14  18.698  33.707 -17.438
  143   2H5*    U  14          2H5*      URI  14  18.880  34.598 -15.915
  144    H4*    U  14           H4*      URI  14  17.092  32.340 -16.617
  145    H3*    U  14           H3*      URI  14  16.413  34.801 -15.731
  146    H2*    U  14           H2*      URI  14  17.880  34.708 -13.755
  147   2HO*    U  14          HO2       URI  14  15.707  35.267 -13.154
  148    H1*    U  14           H1*      URI  14  16.731  31.986 -13.064
  149    H3     U  14           H3       URI  14  19.484  32.583  -9.439
  150    H5     U  14           H5       URI  14  22.060  32.558 -12.788
  151    H6     U  14           H6       URI  14  20.084  32.604 -14.200
  152   1H5*    A  15          1H5*      ADE  15  14.864  34.583 -18.267
  153   2H5*    A  15          2H5*      ADE  15  13.609  33.685 -19.140
  154    H4*    A  15           H4*      ADE  15  15.990  33.614 -20.089
  155    H3*    A  15           H3*      ADE  15  14.407  31.050 -19.514
  156    H2*    A  15           H2*      ADE  15  16.281  29.851 -20.440
  157   2HO*    A  15          HO2       ADE  15  16.377  31.618 -22.176
  158    H1*    A  15           H1*      ADE  15  18.259  31.528 -19.373
  159    H8     A  15           H8       ADE  15  15.963  30.881 -16.516
  160   1H6     A  15          1H6       ADE  15  18.576  25.289 -15.988
  161   2H6     A  15          2H6       ADE  15  17.610  26.501 -15.178
  162    H2     A  15           H2       ADE  15  19.976  27.097 -19.820
  163   1H5*    C  16          1H5*      CYT  16  15.346  30.531 -23.491
  164   2H5*    C  16          2H5*      CYT  16  13.941  30.036 -24.456
  165    H4*    C  16           H4*      CYT  16  15.571  28.304 -24.668
  166    H3*    C  16           H3*      CYT  16  13.370  27.526 -22.687
  167    H2*    C  16           H2*      CYT  16  14.493  25.402 -22.425
  168   2HO*    C  16          HO2       CYT  16  15.799  24.604 -23.954
  169    H1*    C  16           H1*      CYT  16  17.077  26.420 -22.337
  170   1H4     C  16          1H4       CYT  16  15.419  25.961 -16.236
  171   2H4     C  16          2H4       CYT  16  14.396  27.374 -16.342
  172    H5     C  16           H5       CYT  16  14.179  28.679 -18.428
  173    H6     C  16           H6       CYT  16  14.656  28.680 -20.819
  174   1H5*    U  17          1H5*      URI  17  13.884  24.345 -24.924
  175   2H5*    U  17          2H5*      URI  17  12.434  23.686 -25.711
  176    H4*    U  17           H4*      URI  17  13.405  21.895 -24.475
  177    H3*    U  17           H3*      URI  17  11.045  23.099 -22.930
  178    H2*    U  17           H2*      URI  17  11.425  21.386 -21.277
  179   2HO*    U  17          HO2       URI  17  11.725  19.548 -22.399
  180    H1*    U  17           H1*      URI  17  14.220  21.485 -21.368
  181    H3     U  17           H3       URI  17  13.422  23.119 -17.244
  182    H5     U  17           H5       URI  17  12.034  26.174 -19.801
  183    H6     U  17           H6       URI  17  12.440  24.683 -21.678
  184   1H5*    G  18          1H5*      GUA  18   9.640  18.590 -24.045
  185   2H5*    G  18          2H5*      GUA  18   7.955  18.643 -23.491
  186    H4*    G  18           H4*      GUA  18   9.725  17.054 -22.332
  187    H3*    G  18           H3*      GUA  18   7.615  18.729 -20.873
  188    H2*    G  18           H2*      GUA  18   8.462  17.782 -18.811
  189   2HO*    G  18          HO2       GUA  18   9.576  15.918 -18.770
  190    H1*    G  18           H1*      GUA  18  11.146  18.007 -19.446
  191    H8     G  18           H8       GUA  18   9.467  21.091 -20.811
  192    H1     G  18           H1       GUA  18  10.869  21.372 -14.565
  193   1H2     G  18          1H2       GUA  18  11.325  19.335 -13.791
  194   2H2     G  18          2H2       GUA  18  11.231  17.920 -14.813
  195   1H5*    U  19          1H5*      URI  19   7.610  15.289 -19.107
  196   2H5*    U  19          2H5*      URI  19   6.038  14.583 -18.681
  197    H4*    U  19           H4*      URI  19   7.292  14.988 -16.651
  198    H3*    U  19           H3*      URI  19   4.999  16.971 -17.078
  199    H2*    U  19           H2*      URI  19   5.592  17.941 -14.951
  200   2HO*    U  19          HO2       URI  19   6.942  16.870 -13.505
  201    H1*    U  19           H1*      URI  19   8.331  17.848 -15.300
  202    H3     U  19           H3       URI  19   7.211  22.255 -15.484
  203    H5     U  19           H5       URI  19   6.257  20.750 -19.308
  204    H6     U  19           H6       URI  19   6.667  18.517 -18.449
  205   1H5*    C  20          1H5*      CYT  20   5.226  15.457 -13.084
  206   2H5*    C  20          2H5*      CYT  20   3.631  14.944 -12.499
  207    H4*    C  20           H4*      CYT  20   4.665  16.368 -10.833
  208    H3*    C  20           H3*      CYT  20   2.400  17.765 -12.355
  209    H2*    C  20           H2*      CYT  20   2.752  19.646 -10.880
  210   2HO*    C  20          HO2       CYT  20   2.978  18.824  -8.887
  211    H1*    C  20           H1*      CYT  20   5.549  19.495 -10.873
  212   1H4     C  20          1H4       CYT  20   4.371  23.945 -15.212
  213   2H4     C  20          2H4       CYT  20   3.928  22.744 -16.404
  214    H5     C  20           H5       CYT  20   3.968  20.326 -15.904
  215    H6     C  20           H6       CYT  20   4.158  18.682 -14.118
  216   1H5*    U  21          1H5*      URI  21   0.466  17.433  -8.413
  217   2H5*    U  21          2H5*      URI  21  -1.284  17.554  -8.687
  218    H4*    U  21           H4*      URI  21  -0.097  19.613  -7.716
  219    H3*    U  21           H3*      URI  21  -1.835  19.801 -10.230
  220    H2*    U  21           H2*      URI  21  -1.378  22.166 -10.242
  221   2HO*    U  21          HO2       URI  21  -0.350  21.803  -7.599
  222    H1*    U  21           H1*      URI  21   1.288  21.994  -9.395
  223    H3     U  21           H3       URI  21   1.200  23.733 -13.639
  224    H5     U  21           H5       URI  21   0.890  19.560 -14.150
  225    H6     U  21           H6       URI  21   0.620  19.358 -11.742
  226   1H5*    U  22          1H5*      URI  22  -2.754  22.722  -7.443
  227   2H5*    U  22          2H5*      URI  22  -4.478  22.939  -7.079
  228    H4*    U  22           H4*      URI  22  -3.541  25.100  -7.585
  229    H3*    U  22           H3*      URI  22  -5.264  23.972  -9.846
  230    H2*    U  22           H2*      URI  22  -4.783  25.944 -11.120
  231   2HO*    U  22          HO2       URI  22  -4.104  27.838 -10.156
  232    H1*    U  22           H1*      URI  22  -2.135  26.288 -10.292
  233    H3     U  22           H3       URI  22  -1.532  25.371 -14.660
  234    H5     U  22           H5       URI  22  -2.917  21.720 -13.071
  235    H6     U  22           H6       URI  22  -3.303  22.869 -10.964
  236   1H5*    C  23          1H5*      CYT  23  -5.954  28.150  -9.157
  237   2H5*    C  23          2H5*      CYT  23  -7.683  28.434  -8.880
  238    H4*    C  23           H4*      CYT  23  -7.049  30.088 -10.439
  239    H3*    C  23           H3*      CYT  23  -8.333  27.720 -11.889
  240    H2*    C  23           H2*      CYT  23  -7.959  28.882 -13.972
  241   2HO*    C  23          HO2       CYT  23  -7.146  31.152 -12.445
  242    H1*    C  23           H1*      CYT  23  -5.409  29.783 -13.411
  243   1H4     C  23          1H4       CYT  23  -4.166  24.273 -16.282
  244   2H4     C  23          2H4       CYT  23  -5.013  23.356 -15.056
  245    H5     C  23           H5       CYT  23  -5.969  24.412 -13.067
  246    H6     C  23           H6       CYT  23  -6.555  26.537 -12.039
  247   1H5*    A  24          1H5*      ADE  24 -12.051  30.656 -12.549
  248   2H5*    A  24          2H5*      ADE  24 -13.187  29.378 -13.027
  249    H4*    A  24           H4*      ADE  24 -12.211  31.079 -14.806
  250    H3*    A  24           H3*      ADE  24 -12.579  28.069 -15.222
  251    H2*    A  24           H2*      ADE  24 -11.711  28.381 -17.462
  252   2HO*    A  24          HO2       ADE  24 -12.521  30.192 -18.284
  253    H1*    A  24           H1*      ADE  24  -9.627  30.050 -16.748
  254    H8     A  24           H8       ADE  24  -9.879  27.570 -13.939
  255   1H6     A  24          1H6       ADE  24  -6.774  23.619 -17.543
  256   2H6     A  24          2H6       ADE  24  -7.485  23.862 -15.965
  257    H2     A  24           H2       ADE  24  -8.048  27.072 -20.073
  258   1H5*    C  25          1H5*      CYT  25 -14.526  29.917 -18.475
  259   2H5*    C  25          2H5*      CYT  25 -16.034  29.112 -18.956
  260    H4*    C  25           H4*      CYT  25 -14.399  29.100 -20.788
  261    H3*    C  25           H3*      CYT  25 -15.011  26.374 -19.538
  262    H2*    C  25           H2*      CYT  25 -13.518  25.400 -21.166
  263   2HO*    C  25          HO2       CYT  25 -13.574  27.965 -22.435
  264    H1*    C  25           H1*      CYT  25 -11.565  27.372 -21.038
  265   1H4     C  25          1H4       CYT  25  -9.530  22.817 -17.116
  266   2H4     C  25          2H4       CYT  25 -10.737  23.216 -15.917
  267    H5     C  25           H5       CYT  25 -12.327  25.076 -16.226
  268    H6     C  25           H6       CYT  25 -13.185  26.700 -17.831
  269   1H5*    G  26          1H5*      GUA  26 -14.455  25.538 -23.332
  270   2H5*    G  26          2H5*      GUA  26 -16.048  25.373 -24.094
  271    H4*    G  26           H4*      GUA  26 -14.947  23.603 -25.065
  272    H3*    G  26           H3*      GUA  26 -16.015  22.432 -22.439
  273    H2*    G  26           H2*      GUA  26 -15.001  20.355 -23.125
  274   2HO*    G  26          HO2       GUA  26 -14.730  21.579 -25.697
  275    H1*    G  26           H1*      GUA  26 -12.716  21.514 -24.302
  276    H8     G  26           H8       GUA  26 -11.430  19.868 -22.716
  277    H1     G  26           H1       GUA  26 -13.776  22.801 -17.515
  278   1H2     G  26          1H2       GUA  26 -15.259  24.344 -18.118
  279   2H2     G  26          2H2       GUA  26 -15.806  24.500 -19.771
  280   1H5*    C  27          1H5*      CYT  27 -17.159  20.242 -26.032
  281   2H5*    C  27          2H5*      CYT  27 -18.577  19.183 -25.882
  282    H4*    C  27           H4*      CYT  27 -16.243  18.144 -26.440
  283    H3*    C  27           H3*      CYT  27 -18.185  17.043 -24.353
  284    H2*    C  27           H2*      CYT  27 -16.572  15.336 -23.832
  285   2HO*    C  27          HO2       CYT  27 -15.917  14.609 -25.785
  286    H1*    C  27           H1*      CYT  27 -14.287  16.918 -24.029
  287   1H4     C  27          1H4       CYT  27 -15.714  16.594 -17.827
  288   2H4     C  27          2H4       CYT  27 -16.731  18.009 -17.970
  289    H5     C  27           H5       CYT  27 -17.263  19.037 -20.142
  290    H6     C  27           H6       CYT  27 -16.871  18.915 -22.546
  291   1H5*    A  28          1H5*      ADE  28 -18.415  11.961 -25.705
  292   2H5*    A  28          2H5*      ADE  28 -18.955  12.985 -24.359
  293    H4*    A  28           H4*      ADE  28 -16.161  11.851 -24.754
  294    H3*    A  28           H3*      ADE  28 -18.440  11.064 -22.880
  295    H2*    A  28           H2*      ADE  28 -16.847  10.728 -21.132
  296   2HO*    A  28          HO2       ADE  28 -14.888  10.628 -23.222
  297    H1*    A  28           H1*      ADE  28 -14.972  12.697 -21.929
  298    H8     A  28           H8       ADE  28 -17.858  14.833 -21.678
  299   1H6     A  28          1H6       ADE  28 -18.033  13.890 -15.555
  300   2H6     A  28          2H6       ADE  28 -18.543  14.950 -16.853
  301    H2     A  28           H2       ADE  28 -15.254  10.897 -17.325
  302   1H5*    G  29          1H5*      GUA  29 -15.586   8.417 -22.367
  303   2H5*    G  29          2H5*      GUA  29 -15.968   6.706 -22.652
  304    H4*    G  29           H4*      GUA  29 -15.033   6.785 -20.470
  305    H3*    G  29           H3*      GUA  29 -18.078   6.640 -20.405
  306    H2*    G  29           H2*      GUA  29 -18.043   6.825 -18.008
  307   2HO*    G  29          HO2       GUA  29 -16.469   5.699 -17.131
  308    H1*    G  29           H1*      GUA  29 -16.158   8.820 -17.809
  309    H8     G  29           H8       GUA  29 -18.477   8.891 -20.913
  310    H1     G  29           H1       GUA  29 -20.585  12.230 -15.880
  311   1H2     G  29          1H2       GUA  29 -19.242  11.920 -14.134
  312   2H2     G  29          2H2       GUA  29 -17.946  10.745 -14.169
  313   1H5*    A  30          1H5*      ADE  30 -20.043   2.494 -19.591
  314   2H5*    A  30          2H5*      ADE  30 -20.511   3.813 -18.499
  315    H4*    A  30           H4*      ADE  30 -17.842   2.356 -18.501
  316    H3*    A  30           H3*      ADE  30 -20.272   2.167 -16.655
  317    H2*    A  30           H2*      ADE  30 -18.737   1.864 -14.818
  318   2HO*    A  30          HO2       ADE  30 -16.685   1.595 -16.793
  319    H1*    A  30           H1*      ADE  30 -16.872   3.759 -15.621
  320    H8     A  30           H8       ADE  30 -19.829   5.712 -16.377
  321   1H6     A  30          1H6       ADE  30 -20.988   6.232 -10.314
  322   2H6     A  30          2H6       ADE  30 -21.277   6.932 -11.891
  323    H2     A  30           H2       ADE  30 -17.926   3.026 -10.861
  324   1H5*    A  31          1H5*      ADE  31 -18.046  -0.765 -16.019
  325   2H5*    A  31          2H5*      ADE  31 -18.421  -2.487 -15.791
  326    H4*    A  31           H4*      ADE  31 -17.616  -1.675 -13.694
  327    H3*    A  31           H3*      ADE  31 -20.656  -1.960 -13.732
  328    H2*    A  31           H2*      ADE  31 -20.739  -1.074 -11.526
  329   2HO*    A  31          HO2       ADE  31 -18.739  -2.580 -11.119
  330    H1*    A  31           H1*      ADE  31 -18.551   0.689 -11.712
  331    H8     A  31           H8       ADE  31 -21.115   0.943 -14.561
  332   1H6     A  31          1H6       ADE  31 -23.962   5.121 -10.988
  333   2H6     A  31          2H6       ADE  31 -23.898   4.400 -12.581
  334    H2     A  31           H2       ADE  31 -20.857   3.135  -8.526
  335   1H5*    A  32          1H5*      ADE  32 -18.430  -4.368 -10.186
  336   2H5*    A  32          2H5*      ADE  32 -19.559  -5.683  -9.800
  337    H4*    A  32           H4*      ADE  32 -18.806  -4.401  -7.793
  338    H3*    A  32           H3*      ADE  32 -21.769  -4.423  -8.520
  339    H2*    A  32           H2*      ADE  32 -22.213  -2.974  -6.647
  340   2HO*    A  32          HO2       ADE  32 -19.538  -3.601  -5.851
  341    H1*    A  32           H1*      ADE  32 -20.044  -1.291  -6.963
  342    H8     A  32           H8       ADE  32 -21.541  -2.439 -10.301
  343   1H6     A  32          1H6       ADE  32 -25.147   2.567  -9.890
  344   2H6     A  32          2H6       ADE  32 -24.492   1.355 -10.972
  345    H2     A  32           H2       ADE  32 -22.913   2.128  -6.016
  346   1H5*    G  33          1H5*      GUA  33 -22.128  -4.739  -4.681
  347   2H5*    G  33          2H5*      GUA  33 -23.423  -5.853  -4.199
  348    H4*    G  33           H4*      GUA  33 -23.982  -3.504  -3.676
  349    H3*    G  33           H3*      GUA  33 -25.686  -4.904  -5.791
  350    H2*    G  33           H2*      GUA  33 -26.970  -2.873  -6.014
  351   2HO*    G  33          HO2       GUA  33 -25.581  -2.016  -3.664
  352    H1*    G  33           H1*      GUA  33 -24.844  -1.112  -5.961
  353    H8     G  33           H8       GUA  33 -23.739  -4.194  -7.865
  354    H1     G  33           H1       GUA  33 -27.416  -0.238 -11.328
  355   1H2     G  33          1H2       GUA  33 -28.375   1.266  -9.996
  356   2H2     G  33          2H2       GUA  33 -27.950   1.402  -8.305
  357   1H5*    C  34          1H5*      CYT  34 -28.174  -2.800  -3.621
  358   2H5*    C  34          2H5*      CYT  34 -29.560  -3.674  -2.937
  359    H4*    C  34           H4*      CYT  34 -30.457  -1.848  -4.180
  360    H3*    C  34           H3*      CYT  34 -30.670  -4.470  -5.744
  361    H2*    C  34           H2*      CYT  34 -31.765  -3.221  -7.502
  362   2HO*    C  34          HO2       CYT  34 -31.835  -1.058  -5.630
  363    H1*    C  34           H1*      CYT  34 -30.064  -1.044  -7.450
  364   1H4     C  34          1H4       CYT  34 -27.410  -4.792 -11.826
  365   2H4     C  34          2H4       CYT  34 -26.961  -5.992 -10.636
  366    H5     C  34           H5       CYT  34 -27.410  -5.686  -8.233
  367    H6     C  34           H6       CYT  34 -28.559  -4.297  -6.592
  368   1H5*    G  35          1H5*      GUA  35 -35.225  -4.139  -4.994
  369   2H5*    G  35          2H5*      GUA  35 -35.656  -5.817  -5.376
  370    H4*    G  35           H4*      GUA  35 -36.148  -3.849  -7.081
  371    H3*    G  35           H3*      GUA  35 -35.103  -6.632  -7.805
  372    H2*    G  35           H2*      GUA  35 -35.112  -5.917 -10.117
  373   2HO*    G  35          HO2       GUA  35 -36.750  -4.676 -10.635
  374    H1*    G  35           H1*      GUA  35 -34.025  -3.417  -9.681
  375    H8     G  35           H8       GUA  35 -32.109  -5.457  -7.256
  376    H1     G  35           H1       GUA  35 -30.482  -6.799 -13.317
  377   1H2     G  35          1H2       GUA  35 -31.943  -5.869 -14.716
  378   2H2     G  35          2H2       GUA  35 -33.406  -5.101 -14.143
  379   1H5*    U  36          1H5*      URI  36 -38.585  -6.179  -9.970
  380   2H5*    U  36          2H5*      URI  36 -39.571  -7.623 -10.274
  381    H4*    U  36           H4*      URI  36 -38.508  -6.764 -12.336
  382    H3*    U  36           H3*      URI  36 -37.579  -9.509 -11.346
  383    H2*    U  36           H2*      URI  36 -36.141  -9.618 -13.273
  384   2HO*    U  36          HO2       URI  36 -37.525  -7.326 -14.274
  385    H1*    U  36           H1*      URI  36 -35.384  -6.924 -13.282
  386    H3     U  36           H3       URI  36 -31.708  -9.527 -12.383
  387    H5     U  36           H5       URI  36 -33.619  -8.945  -8.667
  388    H6     U  36           H6       URI  36 -35.492  -7.969  -9.870
  389   1H5*    C  37          1H5*      CYT  37 -38.275  -9.450 -15.495
  390   2H5*    C  37          2H5*      CYT  37 -39.528 -10.624 -15.945
  391    H4*    C  37           H4*      CYT  37 -37.692 -10.723 -17.543
  392    H3*    C  37           H3*      CYT  37 -37.873 -13.138 -15.672
  393    H2*    C  37           H2*      CYT  37 -35.991 -14.076 -16.836
  394   2HO*    C  37          HO2       CYT  37 -36.333 -12.028 -18.801
  395    H1*    C  37           H1*      CYT  37 -34.602 -11.663 -17.217
  396   1H4     C  37          1H4       CYT  37 -31.840 -14.630 -12.301
  397   2H4     C  37          2H4       CYT  37 -32.841 -13.718 -11.195
  398    H5     C  37           H5       CYT  37 -34.730 -12.335 -11.961
  399    H6     C  37           H6       CYT  37 -35.919 -11.514 -13.926
  400   1H5*    U  38          1H5*      URI  38 -38.566 -15.079 -19.387
  401   2H5*    U  38          2H5*      URI  38 -39.443 -16.599 -19.119
  402    H4*    U  38           H4*      URI  38 -36.901 -16.721 -19.578
  403    H3*    U  38           H3*      URI  38 -38.215 -18.117 -17.190
  404    H2*    U  38           H2*      URI  38 -36.052 -18.888 -16.541
  405   2HO*    U  38          HO2       URI  38 -34.441 -19.233 -18.023
  406    H1*    U  38           H1*      URI  38 -34.565 -16.692 -17.613
  407    H3     U  38           H3       URI  38 -33.248 -16.798 -13.276
  408    H5     U  38           H5       URI  38 -37.216 -15.384 -13.116
  409    H6     U  38           H6       URI  38 -37.406 -15.864 -15.490
  410   1H5*    A  39          1H5*      ADE  39 -35.672 -21.178 -19.203
  411   2H5*    A  39          2H5*      ADE  39 -36.318 -22.746 -18.679
  412    H4*    A  39           H4*      ADE  39 -33.953 -22.084 -17.881
  413    H3*    A  39           H3*      ADE  39 -36.122 -22.969 -15.905
  414    H2*    A  39           H2*      ADE  39 -34.469 -22.752 -14.184
  415   2HO*    A  39          HO2       ADE  39 -32.497 -22.649 -16.248
  416    H1*    A  39           H1*      ADE  39 -33.061 -20.567 -15.382
  417    H8     A  39           H8       ADE  39 -36.894 -20.266 -14.951
  418   1H6     A  39          1H6       ADE  39 -35.631 -17.761  -9.442
  419   2H6     A  39          2H6       ADE  39 -36.868 -18.016 -10.652
  420    H2     A  39           H2       ADE  39 -31.799 -19.260 -11.168
  421   1H5*    G  40          1H5*      GUA  40 -34.329 -25.327 -14.411
  422   2H5*    G  40          2H5*      GUA  40 -35.286 -26.741 -13.926
  423    H4*    G  40           H4*      GUA  40 -34.973 -24.790 -12.236
  424    H3*    G  40           H3*      GUA  40 -37.052 -26.657 -12.363
  425    H2*    G  40           H2*      GUA  40 -38.559 -25.209 -13.628
  426   2HO*    G  40          HO2       GUA  40 -39.475 -25.738 -11.529
  427    H1*    G  40           H1*      GUA  40 -37.602 -22.888 -11.889
  428    H8     G  40           H8       GUA  40 -38.127 -23.731 -15.672
  429    H1     G  40           H1       GUA  40 -40.939 -18.360 -13.553
  430   1H2     G  40          1H2       GUA  40 -40.591 -18.140 -11.368
  431   2H2     G  40          2H2       GUA  40 -39.547 -19.229 -10.484
  432   1H5*    C  41          1H5*      CYT  41 -37.410 -27.224  -7.162
  433   2H5*    C  41          2H5*      CYT  41 -37.000 -25.726  -6.301
  434    H4*    C  41           H4*      CYT  41 -35.402 -27.471  -5.720
  435    H3*    C  41           H3*      CYT  41 -34.287 -25.265  -7.527
  436    H2*    C  41           H2*      CYT  41 -32.219 -26.427  -7.627
  437   2HO*    C  41          HO2       CYT  41 -31.409 -27.341  -5.871
  438    H1*    C  41           H1*      CYT  41 -33.269 -29.069  -7.150
  439   1H4     C  41          1H4       CYT  41 -31.233 -29.543 -13.121
  440   2H4     C  41          2H4       CYT  41 -32.106 -28.113 -13.627
  441    H5     C  41           H5       CYT  41 -33.549 -26.842 -12.087
  442    H6     C  41           H6       CYT  41 -34.246 -26.605  -9.764
  443   1H5*    C  42          1H5*      CYT  42 -31.496 -25.500  -4.779
  444   2H5*    C  42          2H5*      CYT  42 -30.709 -23.966  -4.357
  445    H4*    C  42           H4*      CYT  42 -29.245 -25.556  -5.634
  446    H3*    C  42           H3*      CYT  42 -29.886 -22.818  -6.828
  447    H2*    C  42           H2*      CYT  42 -28.728 -23.426  -8.808
  448   2HO*    C  42          HO2       CYT  42 -26.792 -23.867  -7.627
  449    H1*    C  42           H1*      CYT  42 -28.981 -26.300  -8.500
  450   1H4     C  42          1H4       CYT  42 -32.191 -25.289 -13.854
  451   2H4     C  42          2H4       CYT  42 -33.142 -24.002 -13.150
  452    H5     C  42           H5       CYT  42 -32.925 -23.349 -10.785
  453    H6     C  42           H6       CYT  42 -31.628 -23.690  -8.745
  454   1H5*    A  43          1H5*      ADE  43 -27.149 -19.184  -5.669
  455   2H5*    A  43          2H5*      ADE  43 -28.508 -19.633  -6.720
  456    H4*    A  43           H4*      ADE  43 -25.609 -19.323  -7.571
  457    H3*    A  43           H3*      ADE  43 -27.308 -17.170  -7.307
  458    H2*    A  43           H2*      ADE  43 -29.095 -18.131  -8.689
  459   2HO*    A  43          HO2       ADE  43 -27.318 -16.777 -10.479
  460    H1*    A  43           H1*      ADE  43 -26.961 -18.975 -10.697
  461    H8     A  43           H8       ADE  43 -29.930 -20.620  -8.734
  462   1H6     A  43          1H6       ADE  43 -31.858 -22.404 -14.328
  463   2H6     A  43          2H6       ADE  43 -32.277 -22.302 -12.633
  464    H2     A  43           H2       ADE  43 -28.059 -20.131 -14.859
  465   1H5*    U  44          1H5*      URI  44 -23.883 -15.512 -11.206
  466   2H5*    U  44          2H5*      URI  44 -24.941 -16.842 -10.694
  467    H4*    U  44           H4*      URI  44 -21.917 -17.022 -10.913
  468    H3*    U  44           H3*      URI  44 -23.848 -17.246 -13.082
  469    H2*    U  44           H2*      URI  44 -24.408 -19.530 -12.608
  470   2HO*    U  44          HO2       URI  44 -23.034 -20.838 -13.746
  471    H1*    U  44           H1*      URI  44 -21.677 -19.862 -11.283
  472    H3     U  44           H3       URI  44 -22.520 -23.905  -9.564
  473    H5     U  44           H5       URI  44 -26.388 -22.266  -9.932
  474    H6     U  44           H6       URI  44 -25.369 -20.249 -10.819
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  476   2H5*    G  45          2H5*      GUA  45 -22.162 -17.943 -16.728
  477    H4*    G  45           H4*      GUA  45 -24.185 -18.499 -17.662
  478    H3*    G  45           H3*      GUA  45 -24.747 -15.816 -16.285
  479    H2*    G  45           H2*      GUA  45 -27.017 -16.040 -17.052
  480   2HO*    G  45          HO2       GUA  45 -26.286 -16.713 -19.206
  481    H1*    G  45           H1*      GUA  45 -27.212 -18.812 -16.673
  482    H8     G  45           H8       GUA  45 -25.794 -18.001 -13.457
  483    H1     G  45           H1       GUA  45 -31.577 -15.286 -14.078
  484   1H2     G  45          1H2       GUA  45 -32.206 -15.332 -16.215
  485   2H2     G  45          2H2       GUA  45 -31.120 -15.859 -17.481
  486   1H5*    G  46          1H5*      GUA  46 -25.869 -14.615 -20.997
  487   2H5*    G  46          2H5*      GUA  46 -25.419 -12.926 -20.694
  488    H4*    G  46           H4*      GUA  46 -27.871 -13.595 -21.473
  489    H3*    G  46           H3*      GUA  46 -27.137 -11.463 -19.406
  490    H2*    G  46           H2*      GUA  46 -29.497 -11.060 -19.098
  491   2HO*    G  46          HO2       GUA  46 -31.020 -11.828 -20.571
  492    H1*    G  46           H1*      GUA  46 -30.299 -13.717 -19.131
  493    H8     G  46           H8       GUA  46 -27.289 -14.144 -17.165
  494    H1     G  46           H1       GUA  46 -31.651 -10.727 -13.934
  495   1H2     G  46          1H2       GUA  46 -33.260 -10.060 -15.314
  496   2H2     G  46          2H2       GUA  46 -33.148 -10.298 -17.044
  497   1H5*    C  47          1H5*      CYT  47 -30.193 -10.073 -21.584
  498   2H5*    C  47          2H5*      CYT  47 -29.841  -8.571 -22.462
  499    H4*    C  47           H4*      CYT  47 -31.947  -8.308 -21.314
  500    H3*    C  47           H3*      CYT  47 -29.653  -6.787 -19.977
  501    H2*    C  47           H2*      CYT  47 -31.219  -6.007 -18.343
  502   2HO*    C  47          HO2       CYT  47 -32.838  -5.340 -19.780
  503    H1*    C  47           H1*      CYT  47 -32.770  -8.349 -18.192
  504   1H4     C  47          1H4       CYT  47 -29.066  -8.319 -13.031
  505   2H4     C  47          2H4       CYT  47 -27.669  -8.805 -13.966
  506    H5     C  47           H5       CYT  47 -27.801  -9.217 -16.397
  507    H6     C  47           H6       CYT  47 -29.217  -9.022 -18.366
  508   1H5*    G  48          1H5*      GUA  48 -32.219  -3.078 -21.607
  509   2H5*    G  48          2H5*      GUA  48 -31.027  -1.796 -21.321
  510    H4*    G  48           H4*      GUA  48 -33.251  -1.978 -19.883
  511    H3*    G  48           H3*      GUA  48 -30.465  -1.201 -18.878
  512    H2*    G  48           H2*      GUA  48 -31.433  -0.975 -16.678
  513   2HO*    G  48          HO2       GUA  48 -33.517  -0.531 -16.405
  514    H1*    G  48           H1*      GUA  48 -33.011  -3.241 -16.798
  515    H8     G  48           H8       GUA  48 -29.849  -4.295 -18.467
  516    H1     G  48           H1       GUA  48 -29.169  -3.699 -12.114
  517   1H2     G  48          1H2       GUA  48 -30.965  -2.715 -11.247
  518   2H2     G  48          2H2       GUA  48 -32.220  -2.033 -12.259
  519   1H5*    U  49          1H5*      URI  49 -33.273   1.399 -17.355
  520   2H5*    U  49          2H5*      URI  49 -32.754   3.081 -17.127
  521    H4*    U  49           H4*      URI  49 -33.405   1.908 -15.006
  522    H3*    U  49           H3*      URI  49 -30.576   3.008 -15.326
  523    H2*    U  49           H2*      URI  49 -30.026   2.153 -13.147
  524   2HO*    U  49          HO2       URI  49 -32.519   2.763 -12.642
  525    H1*    U  49           H1*      URI  49 -31.366  -0.262 -13.340
  526    H3     U  49           H3       URI  49 -26.896  -1.212 -13.442
  527    H5     U  49           H5       URI  49 -27.853  -0.073 -17.387
  528    H6     U  49           H6       URI  49 -30.044   0.597 -16.582
  529   1H5*    U  50          1H5*      URI  50 -31.167   3.847 -11.630
  530   2H5*    U  50          2H5*      URI  50 -30.649   5.481 -11.171
  531    H4*    U  50           H4*      URI  50 -29.279   3.803 -10.038
  532    H3*    U  50           H3*      URI  50 -27.850   5.428 -12.196
  533    H2*    U  50           H2*      URI  50 -25.838   4.204 -11.689
  534   2HO*    U  50          HO2       URI  50 -27.268   3.212  -9.419
  535    H1*    U  50           H1*      URI  50 -27.009   1.710 -11.456
  536    H3     U  50           H3       URI  50 -24.915   1.286 -15.441
  537    H5     U  50           H5       URI  50 -28.056   3.978 -16.249
  538    H6     U  50           H6       URI  50 -28.566   3.986 -13.877
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  542    H3*    A  51           H3*      ADE  51 -29.681   8.710 -13.978
  543    H2*    A  51           H2*      ADE  51 -28.208   6.682 -13.908
  544   2HO*    A  51          HO2       ADE  51 -29.473   6.387 -15.695
  545    H1*    A  51           H1*      ADE  51 -26.515   8.240 -15.933
  546    H8     A  51           H8       ADE  51 -25.785   6.141 -12.720
  547   1H6     A  51          1H6       ADE  51 -22.318   2.660 -16.483
  548   2H6     A  51          2H6       ADE  51 -22.719   3.004 -14.818
  549    H2     A  51           H2       ADE  51 -24.314   5.820 -18.957
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  554    H2*    G  52           H2*      GUA  52 -25.096  13.345 -19.388
  555   2HO*    G  52          HO2       GUA  52 -22.543  13.236 -18.131
  556    H1*    G  52           H1*      GUA  52 -23.381  11.240 -17.985
  557    H8     G  52           H8       GUA  52 -25.300  12.215 -21.216
  558    H1     G  52           H1       GUA  52 -21.411   7.123 -21.686
  559   1H2     G  52          1H2       GUA  52 -20.587   6.616 -19.688
  560   2H2     G  52          2H2       GUA  52 -21.084   7.462 -18.240
  561   1H5*    U  53          1H5*      URI  53 -25.212  13.715 -14.032
  562   2H5*    U  53          2H5*      URI  53 -24.508  14.815 -12.828
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  564    H3*    U  53           H3*      URI  53 -22.264  12.310 -12.619
  565    H2*    U  53           H2*      URI  53 -22.405  10.265 -11.342
  566   2HO*    U  53          HO2       URI  53 -23.795  10.042  -9.637
  567    H1*    U  53           H1*      URI  53 -25.093   9.764 -11.860
  568    H3     U  53           H3       URI  53 -21.981   6.864 -13.863
  569    H5     U  53           H5       URI  53 -23.271   9.655 -16.771
  570    H6     U  53           H6       URI  53 -24.285  10.945 -14.985
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  575    H2*    A  54           H2*      ADE  54 -16.913   9.145  -9.529
  576   2HO*    A  54          HO2       ADE  54 -16.540   8.673  -7.461
  577    H1*    A  54           H1*      ADE  54 -19.005   7.376  -9.208
  578    H8     A  54           H8       ADE  54 -20.381   9.972 -11.526
  579   1H6     A  54          1H6       ADE  54 -17.097   7.338 -16.069
  580   2H6     A  54          2H6       ADE  54 -18.444   8.393 -15.701
  581    H2     A  54           H2       ADE  54 -15.766   5.552 -12.200
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  583   2H5*    U  55          2H5*      URI  55 -13.669  10.962  -8.482
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  586    H2*    U  55           H2*      URI  55 -13.297   9.887 -13.154
  587   2HO*    U  55          HO2       URI  55 -13.337   7.632 -13.036
  588    H1*    U  55           H1*      URI  55 -15.590   8.522 -12.664
  589    H3     U  55           H3       URI  55 -15.552  12.618 -15.263
  590    H5     U  55           H5       URI  55 -17.703  13.177 -11.701
  591    H6     U  55           H6       URI  55 -16.788  11.077 -10.906
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  596    H2*    G  56           H2*      GUA  56 -10.162  11.962 -16.823
  597   2HO*    G  56          HO2       GUA  56  -9.918   9.112 -16.930
  598    H1*    G  56           H1*      GUA  56 -12.268  10.151 -16.845
  599    H8     G  56           H8       GUA  56 -12.578  12.015 -13.594
  600    H1     G  56           H1       GUA  56 -14.365  15.510 -18.677
  601   1H2     G  56          1H2       GUA  56 -13.689  14.517 -20.553
  602   2H2     G  56          2H2       GUA  56 -12.990  12.913 -20.543
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  607    H2*    A  57           H2*      ADE  57  -8.058  15.269 -20.351
  608   2HO*    A  57          HO2       ADE  57  -7.384  12.998 -21.841
  609    H1*    A  57           H1*      ADE  57 -10.113  13.427 -20.887
  610    H8     A  57           H8       ADE  57  -9.712  13.905 -17.144
  611   1H6     A  57          1H6       ADE  57 -13.181  18.999 -17.787
  612   2H6     A  57          2H6       ADE  57 -12.566  17.822 -16.649
  613    H2     A  57           H2       ADE  57 -12.149  17.509 -21.869
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  615   2H5*    G  58          2H5*      GUA  58  -4.042  15.215 -22.804
  616    H4*    G  58           H4*      GUA  58  -5.985  16.165 -24.092
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  618    H2*    G  58           H2*      GUA  58  -6.064  19.697 -22.620
  619   2HO*    G  58          HO2       GUA  58  -7.286  19.591 -24.554
  620    H1*    G  58           H1*      GUA  58  -8.344  18.110 -23.016
  621    H8     G  58           H8       GUA  58  -6.953  16.885 -19.803
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  623   1H2     G  58          1H2       GUA  58 -10.056  23.523 -21.268
  624   2H2     G  58          2H2       GUA  58  -9.472  22.744 -22.723
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  626   2H5*    U  59          2H5*      URI  59  -4.018  20.625 -26.240
  627    H4*    U  59           H4*      URI  59  -5.252  22.620 -26.351
  628    H3*    U  59           H3*      URI  59  -3.428  22.688 -23.901
  629    H2*    U  59           H2*      URI  59  -4.349  24.847 -23.347
  630   2HO*    U  59          HO2       URI  59  -4.347  25.286 -25.814
  631    H1*    U  59           H1*      URI  59  -6.979  24.277 -23.913
  632    H3     U  59           H3       URI  59  -7.456  24.073 -19.469
  633    H5     U  59           H5       URI  59  -4.725  20.952 -20.254
  634    H6     U  59           H6       URI  59  -4.757  21.618 -22.587
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  639    H2*    G  60           H2*      GUA  60  -1.540  28.283 -21.566
  640   2HO*    G  60          HO2       GUA  60  -2.443  30.210 -22.033
  641    H1*    G  60           H1*      GUA  60  -4.150  28.196 -22.397
  642    H8     G  60           H8       GUA  60  -2.128  24.906 -22.775
  643    H1     G  60           H1       GUA  60  -5.178  25.721 -17.193
  644   1H2     G  60          1H2       GUA  60  -6.105  27.739 -17.124
  645   2H2     G  60          2H2       GUA  60  -5.813  28.927 -18.374
  646   1H5*    U  61          1H5*      URI  61  -0.363  31.130 -22.158
  647   2H5*    U  61          2H5*      URI  61   1.160  31.237 -21.256
  648    H4*    U  61           H4*      URI  61  -1.125  31.588 -20.017
  649    H3*    U  61           H3*      URI  61   1.148  29.831 -18.949
  650    H2*    U  61           H2*      URI  61  -0.237  29.420 -17.022
  651   2HO*    U  61          HO2       URI  61  -2.218  30.742 -16.799
  652    H1*    U  61           H1*      URI  61  -2.686  29.313 -18.391
  653    H3     U  61           H3       URI  61  -1.993  25.199 -16.547
  654    H5     U  61           H5       URI  61   0.281  25.214 -20.105
  655    H6     U  61           H6       URI  61  -0.133  27.603 -20.268
  656   1H5*    C  62          1H5*      CYT  62  -0.490  31.638 -15.550
  657   2H5*    C  62          2H5*      CYT  62   0.772  32.738 -14.964
  658    H4*    C  62           H4*      CYT  62   0.020  31.520 -13.064
  659    H3*    C  62           H3*      CYT  62   2.680  30.477 -14.126
  660    H2*    C  62           H2*      CYT  62   2.649  28.728 -12.486
  661   2HO*    C  62          HO2       CYT  62   2.033  30.180 -10.765
  662    H1*    C  62           H1*      CYT  62  -0.068  28.153 -12.562
  663   1H4     C  62          1H4       CYT  62   2.426  23.804 -16.444
  664   2H4     C  62          2H4       CYT  62   2.681  24.988 -17.706
  665    H5     C  62           H5       CYT  62   2.052  27.354 -17.431
  666    H6     C  62           H6       CYT  62   1.262  29.023 -15.835
  667   1H5*    G  63          1H5*      GUA  63   2.750  32.275 -10.145
  668   2H5*    G  63          2H5*      GUA  63   4.096  33.263  -9.540
  669    H4*    G  63           H4*      GUA  63   3.585  31.237  -8.144
  670    H3*    G  63           H3*      GUA  63   6.126  32.169  -8.565
  671    H2*    G  63           H2*      GUA  63   6.548  30.852 -10.585
  672   2HO*    G  63          HO2       GUA  63   8.176  29.679  -9.864
  673    H1*    G  63           H1*      GUA  63   5.354  28.414  -9.210
  674    H8     G  63           H8       GUA  63   5.920  30.399 -12.493
  675    H1     G  63           H1       GUA  63   4.084  24.296 -13.248
  676   1H2     G  63          1H2       GUA  63   3.480  23.440 -11.283
  677   2H2     G  63          2H2       GUA  63   3.731  24.308  -9.786
  678   1H5*    U  64          1H5*      URI  64   7.890  29.615  -7.081
  679   2H5*    U  64          2H5*      URI  64   8.616  29.560  -5.462
  680    H4*    U  64           H4*      URI  64  10.106  29.840  -7.636
  681    H3*    U  64           H3*      URI  64  10.812  30.228  -5.017
  682    H2*    U  64           H2*      URI  64   9.908  32.505  -4.865
  683   2HO*    U  64          HO2       URI  64  11.742  33.778  -4.767
  684    H1*    U  64           H1*      URI  64  11.233  33.166  -7.527
  685    H3     U  64           H3       URI  64   9.487  37.192  -5.893
  686    H5     U  64           H5       URI  64   6.286  35.005  -7.556
  687    H6     U  64           H6       URI  64   7.770  33.085  -7.700
  688   1H5*    G  65          1H5*      GUA  65  12.286  27.441  -9.278
  689   2H5*    G  65          2H5*      GUA  65  10.971  28.215 -10.183
  690    H4*    G  65           H4*      GUA  65  10.320  27.539  -7.373
  691    H3*    G  65           H3*      GUA  65  11.101  25.374  -9.358
  692    H2*    G  65           H2*      GUA  65   9.120  24.131  -8.832
  693   2HO*    G  65          HO2       GUA  65   8.806  25.900  -6.606
  694    H1*    G  65           H1*      GUA  65   7.355  26.249  -8.595
  695    H8     G  65           H8       GUA  65   8.201  27.765 -11.462
  696    H1     G  65           H1       GUA  65   7.447  21.588 -13.039
  697   1H2     G  65          1H2       GUA  65   7.482  20.326 -11.209
  698   2H2     G  65          2H2       GUA  65   7.727  21.007  -9.617
  699   1H5*    C  66          1H5*      CYT  66  11.144  23.123  -6.198
  700   2H5*    C  66          2H5*      CYT  66  12.635  22.316  -5.671
  701    H4*    C  66           H4*      CYT  66  11.167  20.578  -6.341
  702    H3*    C  66           H3*      CYT  66  13.207  21.193  -8.529
  703    H2*    C  66           H2*      CYT  66  12.163  19.516  -9.910
  704   2HO*    C  66          HO2       CYT  66  11.238  17.819  -9.022
  705    H1*    C  66           H1*      CYT  66   9.534  20.132  -9.295
  706   1H4     C  66          1H4       CYT  66  10.845  23.358 -14.628
  707   2H4     C  66          2H4       CYT  66  11.371  24.732 -13.683
  708    H5     C  66           H5       CYT  66  11.384  24.701 -11.229
  709    H6     C  66           H6       CYT  66  11.139  23.281  -9.260
  710   1H5*    A  67          1H5*      ADE  67  13.271  17.456  -8.637
  711   2H5*    A  67          2H5*      ADE  67  14.820  16.613  -8.434
  712    H4*    A  67           H4*      ADE  67  14.001  16.005 -10.588
  713    H3*    A  67           H3*      ADE  67  16.173  18.147 -10.775
  714    H2*    A  67           H2*      ADE  67  15.882  18.180 -13.150
  715   2HO*    A  67          HO2       ADE  67  14.518  15.689 -12.805
  716    H1*    A  67           H1*      ADE  67  13.104  17.678 -13.198
  717    H8     A  67           H8       ADE  67  13.867  20.436 -10.725
  718   1H6     A  67          1H6       ADE  67  13.771  24.288 -15.573
  719   2H6     A  67          2H6       ADE  67  13.646  24.177 -13.831
  720    H2     A  67           H2       ADE  67  13.714  20.106 -17.140
  721   1H5*    G  68          1H5*      GUA  68  16.991  15.652 -13.605
  722   2H5*    G  68          2H5*      GUA  68  18.630  14.972 -13.684
  723    H4*    G  68           H4*      GUA  68  18.198  16.050 -15.786
  724    H3*    G  68           H3*      GUA  68  20.064  17.626 -13.964
  725    H2*    G  68           H2*      GUA  68  19.964  19.490 -15.405
  726   2HO*    G  68          HO2       GUA  68  19.828  19.207 -17.649
  727    H1*    G  68           H1*      GUA  68  17.535  18.750 -16.823
  728    H8     G  68           H8       GUA  68  17.819  19.818 -13.091
  729    H1     G  68           H1       GUA  68  16.219  24.489 -17.195
  730   1H2     G  68          1H2       GUA  68  16.154  23.673 -19.271
  731   2H2     G  68          2H2       GUA  68  16.731  22.065 -19.642
  732   1H5*    C  69          1H5*      CYT  69  21.878  18.752 -17.031
  733   2H5*    C  69          2H5*      CYT  69  23.110  17.541 -17.442
  734    H4*    C  69           H4*      CYT  69  23.879  19.896 -17.774
  735    H3*    C  69           H3*      CYT  69  25.318  18.101 -15.774
  736    H2*    C  69           H2*      CYT  69  26.773  19.930 -15.194
  737   2HO*    C  69          HO2       CYT  69  26.523  20.538 -17.696
  738    H1*    C  69           H1*      CYT  69  24.863  21.916 -15.110
  739   1H4     C  69          1H4       CYT  69  25.508  19.095  -9.328
  740   2H4     C  69          2H4       CYT  69  23.849  18.572  -9.500
  741    H5     C  69           H5       CYT  69  22.643  18.708 -11.647
  742    H6     C  69           H6       CYT  69  22.758  19.538 -13.926
  743   1H5*    C  70          1H5*      CYT  70  28.219  19.608 -18.038
  744   2H5*    C  70          2H5*      CYT  70  29.542  18.563 -18.598
  745    H4*    C  70           H4*      CYT  70  30.437  20.247 -17.105
  746    H3*    C  70           H3*      CYT  70  30.326  17.444 -15.878
  747    H2*    C  70           H2*      CYT  70  31.346  18.377 -13.897
  748   2HO*    C  70          HO2       CYT  70  32.412  20.311 -13.928
  749    H1*    C  70           H1*      CYT  70  29.857  20.712 -13.832
  750   1H4     C  70          1H4       CYT  70  26.848  16.611  -9.999
  751   2H4     C  70          2H4       CYT  70  25.926  15.991 -11.349
  752    H5     C  70           H5       CYT  70  26.507  16.529 -13.684
  753    H6     C  70           H6       CYT  70  27.857  17.971 -15.105
  754   1H5*    U  71          1H5*      URI  71  33.721  18.858 -14.762
  755   2H5*    U  71          2H5*      URI  71  35.128  17.788 -14.919
  756    H4*    U  71           H4*      URI  71  34.839  18.355 -12.588
  757    H3*    U  71           H3*      URI  71  33.973  15.487 -13.230
  758    H2*    U  71           H2*      URI  71  33.556  15.225 -10.873
  759   2HO*    U  71          HO2       URI  71  34.660  16.334  -9.421
  760    H1*    U  71           H1*      URI  71  32.411  17.718 -10.470
  761    H3     U  71           H3       URI  71  28.911  14.841  -9.971
  762    H5     U  71           H5       URI  71  29.528  14.996 -14.111
  763    H6     U  71           H6       URI  71  31.572  16.268 -13.703
  764   1H5*    C  72          1H5*      CYT  72  36.802  15.824  -9.769
  765   2H5*    C  72          2H5*      CYT  72  37.861  14.399  -9.762
  766    H4*    C  72           H4*      CYT  72  36.805  14.733  -7.571
  767    H3*    C  72           H3*      CYT  72  35.815  12.266  -9.104
  768    H2*    C  72           H2*      CYT  72  34.546  11.734  -7.104
  769   2HO*    C  72          HO2       CYT  72  34.942  12.732  -5.169
  770    H1*    C  72           H1*      CYT  72  33.566  14.287  -6.737
  771   1H4     C  72          1H4       CYT  72  29.212  11.503 -10.422
  772   2H4     C  72          2H4       CYT  72  30.113  11.930 -11.860
  773    H5     C  72           H5       CYT  72  32.413  12.809 -11.752
  774    H6     C  72           H6       CYT  72  34.166  13.592 -10.263
  775   1H5*    C  73          1H5*      CYT  73  36.589  11.209  -5.459
  776   2H5*    C  73          2H5*      CYT  73  37.434   9.678  -5.156
  777    H4*    C  73           H4*      CYT  73  35.272   9.640  -4.054
  778    H3*    C  73           H3*      CYT  73  35.349   7.867  -6.561
  779    H2*    C  73           H2*      CYT  73  33.134   7.141  -5.892
  780   2HO*    C  73          HO2       CYT  73  33.480   8.619  -3.475
  781    H1*    C  73           H1*      CYT  73  32.232   9.682  -5.178
  782   1H4     C  73          1H4       CYT  73  30.180   8.593 -11.093
  783   2H4     C  73          2H4       CYT  73  31.589   9.401 -11.739
  784    H5     C  73           H5       CYT  73  33.542   9.957 -10.336
  785    H6     C  73           H6       CYT  73  34.368  10.052  -8.043
  786   1H5*    A  74          1H5*      ADE  74  34.288   5.092  -3.554
  787   2H5*    A  74          2H5*      ADE  74  34.813   3.468  -4.043
  788    H4*    A  74           H4*      ADE  74  32.302   3.869  -3.994
  789    H3*    A  74           H3*      ADE  74  33.622   2.962  -6.612
  790    H2*    A  74           H2*      ADE  74  31.379   2.809  -7.491
  791   2HO*    A  74          HO2       ADE  74  30.467   3.170  -4.805
  792    H1*    A  74           H1*      ADE  74  30.418   5.121  -6.215
  793    H8     A  74           H8       ADE  74  33.673   6.218  -7.615
  794   1H6     A  74          1H6       ADE  74  30.986   6.282 -13.204
  795   2H6     A  74          2H6       ADE  74  32.326   6.887 -12.256
  796    H2     A  74           H2       ADE  74  28.256   4.159 -10.373
  797   1H5*    G  75          1H5*      GUA  75  30.868  -0.381  -5.520
  798   2H5*    G  75          2H5*      GUA  75  31.236  -1.750  -6.585
  799    H4*    G  75           H4*      GUA  75  29.059  -0.243  -6.920
  800    H3*    G  75           H3*      GUA  75  30.824  -1.402  -9.139
  801    H2*    G  75           H2*      GUA  75  29.398  -0.312 -10.722
  802   2HO*    G  75          HO2       GUA  75  27.556  -0.044  -8.551
  803    H1*    G  75           H1*      GUA  75  28.841   1.979  -9.178
  804    H8     G  75           H8       GUA  75  32.518   1.843  -9.039
  805    H1     G  75           H1       GUA  75  30.445   3.216 -14.953
  806   1H2     G  75          1H2       GUA  75  28.297   2.683 -15.145
  807   2H2     G  75          2H2       GUA  75  27.343   2.190 -13.764
  808   1H5*    C  76          1H5*      CYT  76  26.160  -2.135  -9.330
  809   2H5*    C  76          2H5*      CYT  76  25.979  -3.751 -10.039
  810    H4*    C  76           H4*      CYT  76  24.451  -1.990 -11.001
  811    H3*    C  76           H3*      CYT  76  26.375  -3.523 -12.813
  812    H2*    C  76           H2*      CYT  76  25.609  -2.223 -14.682
  813   2HO*    C  76          HO2       CYT  76  23.658  -1.252 -14.697
  814    H1*    C  76           H1*      CYT  76  25.477   0.231 -13.421
  815   1H4     C  76          1H4       CYT  76  31.258  -0.134 -16.123
  816   2H4     C  76          2H4       CYT  76  31.929  -0.559 -14.565
  817    H5     C  76           H5       CYT  76  30.514  -1.220 -12.666
  818    H6     C  76           H6       CYT  76  28.220  -1.372 -11.865
  819   1H5*    C  77          1H5*      CYT  77  23.117  -3.277 -14.994
  820   2H5*    C  77          2H5*      CYT  77  22.654  -4.790 -15.799
  821    H4*    C  77           H4*      CYT  77  23.157  -3.019 -17.432
  822    H3*    C  77           H3*      CYT  77  25.209  -5.282 -17.331
  823    H2*    C  77           H2*      CYT  77  26.264  -4.250 -19.212
  824   2HO*    C  77          HO2       CYT  77  24.416  -3.814 -20.445
  825    H1*    C  77           H1*      CYT  77  25.877  -1.619 -18.304
  826   1H4     C  77          1H4       CYT  77  31.906  -3.077 -16.893
  827   2H4     C  77          2H4       CYT  77  31.406  -3.958 -15.468
  828    H5     C  77           H5       CYT  77  29.038  -4.151 -14.812
  829    H6     C  77           H6       CYT  77  26.745  -3.755 -15.531
  830    H3T    C  77           HO3      CYT  77  23.997  -5.931 -19.139
  Start of MODEL    4
    1   1H5*    G   1          1H5*      GUA   1  37.212   2.788 -23.131
    2   2H5*    G   1          2H5*      GUA   1  36.776   4.505 -23.243
    3    H4*    G   1           H4*      GUA   1  35.480   3.226 -24.856
    4    H3*    G   1           H3*      GUA   1  33.887   4.293 -22.476
    5    H2*    G   1           H2*      GUA   1  31.912   3.269 -23.410
    6   2HO*    G   1          HO2       GUA   1  32.361   3.939 -25.584
    7    H1*    G   1           H1*      GUA   1  33.077   0.885 -24.168
    8    H8     G   1           H8       GUA   1  33.941   2.840 -20.890
    9    H1     G   1           H1       GUA   1  30.059  -2.226 -20.205
   10   1H2     G   1          1H2       GUA   1  29.567  -3.077 -22.198
   11   2H2     G   1          2H2       GUA   1  30.336  -2.505 -23.661
   12   1H5*    G   2          1H5*      GUA   2  31.870   6.551 -25.736
   13   2H5*    G   2          2H5*      GUA   2  31.171   7.990 -24.964
   14    H4*    G   2           H4*      GUA   2  29.532   6.169 -25.678
   15    H3*    G   2           H3*      GUA   2  29.611   7.159 -22.779
   16    H2*    G   2           H2*      GUA   2  27.743   5.677 -22.352
   17   2HO*    G   2          HO2       GUA   2  27.654   5.114 -25.147
   18    H1*    G   2           H1*      GUA   2  28.747   3.517 -23.754
   19    H8     G   2           H8       GUA   2  31.678   5.213 -22.085
   20    H1     G   2           H1       GUA   2  28.212   1.572 -18.090
   21   1H2     G   2          1H2       GUA   2  26.335   0.930 -19.090
   22   2H2     G   2          2H2       GUA   2  25.867   1.553 -20.655
   23   1H5*    C   3          1H5*      CYT   3  25.806   6.968 -23.890
   24   2H5*    C   3          2H5*      CYT   3  24.762   8.320 -23.410
   25    H4*    C   3           H4*      CYT   3  23.892   6.244 -22.491
   26    H3*    C   3           H3*      CYT   3  25.178   8.058 -20.377
   27    H2*    C   3           H2*      CYT   3  24.398   6.438 -18.751
   28   2HO*    C   3          HO2       CYT   3  23.015   5.132 -20.880
   29    H1*    C   3           H1*      CYT   3  25.117   4.199 -20.226
   30   1H4     C   3          1H4       CYT   3  29.931   5.393 -16.221
   31   2H4     C   3          2H4       CYT   3  30.660   6.481 -17.380
   32    H5     C   3           H5       CYT   3  29.463   7.241 -19.396
   33    H6     C   3           H6       CYT   3  27.467   6.914 -20.758
   34   1H5*    U   4          1H5*      URI   4  20.907   7.199 -19.232
   35   2H5*    U   4          2H5*      URI   4  20.404   8.408 -18.033
   36    H4*    U   4           H4*      URI   4  20.494   5.936 -17.298
   37    H3*    U   4           H3*      URI   4  21.943   8.121 -15.704
   38    H2*    U   4           H2*      URI   4  22.411   6.356 -14.088
   39   2HO*    U   4          HO2       URI   4  20.824   4.612 -15.691
   40    H1*    U   4           H1*      URI   4  23.200   4.505 -15.973
   41    H3     U   4           H3       URI   4  26.994   6.057 -13.880
   42    H5     U   4           H5       URI   4  26.125   8.915 -16.854
   43    H6     U   4           H6       URI   4  24.020   7.770 -17.244
   44   1H5*    G   5          1H5*      GUA   5  19.416   5.955 -13.326
   45   2H5*    G   5          2H5*      GUA   5  18.946   6.626 -11.753
   46    H4*    G   5           H4*      GUA   5  20.662   4.612 -11.966
   47    H3*    G   5           H3*      GUA   5  20.128   6.347  -9.820
   48    H2*    G   5           H2*      GUA   5  22.021   7.831 -10.222
   49   2HO*    G   5          HO2       GUA   5  23.084   5.547  -8.869
   50    H1*    G   5           H1*      GUA   5  23.652   5.399 -11.068
   51    H8     G   5           H8       GUA   5  22.993   8.102 -13.581
   52    H1     G   5           H1       GUA   5  28.281   9.266 -10.148
   53   1H2     G   5          1H2       GUA   5  28.372   7.875  -8.406
   54   2H2     G   5          2H2       GUA   5  27.206   6.590  -8.185
   55   1H5*    U   6          1H5*      URI   6  18.307   4.101  -7.198
   56   2H5*    U   6          2H5*      URI   6  19.537   5.272  -7.715
   57    H4*    U   6           H4*      URI   6  19.069   4.439  -5.119
   58    H3*    U   6           H3*      URI   6  20.774   6.345  -6.241
   59    H2*    U   6           H2*      URI   6  22.632   4.839  -6.641
   60   2HO*    U   6          HO2       URI   6  22.757   5.663  -3.908
   61    H1*    U   6           H1*      URI   6  22.041   3.429  -4.009
   62    H3     U   6           H3       URI   6  25.597   0.799  -4.926
   63    H5     U   6           H5       URI   6  23.350   0.671  -8.494
   64    H6     U   6           H6       URI   6  21.845   2.311  -7.517
   65   1H5*    G   7          1H5*      GUA   7  20.551   9.906  -4.750
   66   2H5*    G   7          2H5*      GUA   7  20.823   9.336  -6.403
   67    H4*    G   7           H4*      GUA   7  22.053   7.743  -4.194
   68    H3*    G   7           H3*      GUA   7  22.923  10.570  -4.905
   69    H2*    G   7           H2*      GUA   7  25.211   9.846  -5.034
   70   2HO*    G   7          HO2       GUA   7  24.369   7.351  -3.925
   71    H1*    G   7           H1*      GUA   7  24.798   7.454  -6.339
   72    H8     G   7           H8       GUA   7  22.366   9.073  -8.308
   73    H1     G   7           H1       GUA   7  27.981  12.112  -9.056
   74   1H2     G   7          1H2       GUA   7  29.378  11.498  -7.445
   75   2H2     G   7          2H2       GUA   7  28.856  10.503  -6.105
   76   1H5*    A   8          1H5*      ADE   8  25.253   9.985  -2.057
   77   2H5*    A   8          2H5*      ADE   8  25.139  10.865  -0.520
   78    H4*    A   8           H4*      ADE   8  27.292  11.389  -1.220
   79    H3*    A   8           H3*      ADE   8  25.455  13.578  -2.318
   80    H2*    A   8           H2*      ADE   8  27.424  14.587  -3.302
   81   2HO*    A   8          HO2       ADE   8  28.936  12.658  -1.829
   82    H1*    A   8           H1*      ADE   8  28.532  12.253  -4.254
   83    H8     A   8           H8       ADE   8  24.786  11.908  -4.685
   84   1H6     A   8          1H6       ADE   8  25.449  15.232  -9.874
   85   2H6     A   8          2H6       ADE   8  24.312  14.364  -8.865
   86    H2     A   8           H2       ADE   8  29.290  15.437  -7.601
   87   1H5*    G   9          1H5*      GUA   9  28.861  15.403  -0.328
   88   2H5*    G   9          2H5*      GUA   9  28.424  16.954   0.411
   89    H4*    G   9           H4*      GUA   9  30.247  17.145  -1.276
   90    H3*    G   9           H3*      GUA   9  27.610  18.581  -1.896
   91    H2*    G   9           H2*      GUA   9  28.717  19.465  -3.863
   92   2HO*    G   9          HO2       GUA   9  30.744  19.989  -3.450
   93    H1*    G   9           H1*      GUA   9  29.922  17.085  -4.606
   94    H8     G   9           H8       GUA   9  26.484  16.299  -3.207
   95    H1     G   9           H1       GUA   9  26.332  18.533  -9.213
   96   1H2     G   9          1H2       GUA   9  28.356  19.373  -9.754
   97   2H2     G   9          2H2       GUA   9  29.737  19.203  -8.696
   98   1H5*    G  10          1H5*      GUA  10  30.599  22.229  -1.442
   99   2H5*    G  10          2H5*      GUA  10  29.439  23.573  -1.426
  100    H4*    G  10           H4*      GUA  10  31.106  23.177  -3.466
  101    H3*    G  10           H3*      GUA  10  28.170  24.037  -3.699
  102    H2*    G  10           H2*      GUA  10  28.568  24.165  -6.087
  103   2HO*    G  10          HO2       GUA  10  30.538  25.128  -6.238
  104    H1*    G  10           H1*      GUA  10  30.026  21.808  -6.255
  105    H8     G  10           H8       GUA  10  27.226  21.172  -3.811
  106    H1     G  10           H1       GUA  10  25.318  21.111  -9.946
  107   1H2     G  10          1H2       GUA  10  26.921  21.918 -11.241
  108   2H2     G  10          2H2       GUA  10  28.391  22.597 -10.580
  109   1H5*    A  11          1H5*      ADE  11  30.497  27.636  -5.348
  110   2H5*    A  11          2H5*      ADE  11  29.296  28.923  -5.574
  111    H4*    A  11           H4*      ADE  11  30.324  27.571  -7.634
  112    H3*    A  11           H3*      ADE  11  27.416  28.454  -7.319
  113    H2*    A  11           H2*      ADE  11  26.999  27.434  -9.476
  114   2HO*    A  11          HO2       ADE  11  29.845  27.412  -9.765
  115    H1*    A  11           H1*      ADE  11  28.810  25.273  -9.127
  116    H8     A  11           H8       ADE  11  26.837  25.151  -6.036
  117   1H6     A  11          1H6       ADE  11  22.123  22.790  -9.283
  118   2H6     A  11          2H6       ADE  11  22.824  22.950  -7.688
  119    H2     A  11           H2       ADE  11  25.104  24.423 -12.181
  120   1H5*    A  12          1H5*      ADE  12  28.573  29.433 -10.989
  121   2H5*    A  12          2H5*      ADE  12  28.077  31.008 -11.641
  122    H4*    A  12           H4*      ADE  12  27.176  29.266 -13.055
  123    H3*    A  12           H3*      ADE  12  25.083  30.629 -11.289
  124    H2*    A  12           H2*      ADE  12  23.416  29.192 -12.297
  125   2HO*    A  12          HO2       ADE  12  23.668  28.561 -14.304
  126    H1*    A  12           H1*      ADE  12  24.881  26.868 -12.202
  127    H8     A  12           H8       ADE  12  25.459  29.246  -9.216
  128   1H6     A  12          1H6       ADE  12  20.916  26.096  -6.436
  129   2H6     A  12          2H6       ADE  12  22.109  27.362  -6.246
  130    H2     A  12           H2       ADE  12  20.990  24.886 -10.728
  131   1H5*    C  13          1H5*      CYT  13  23.865  30.629 -15.063
  132   2H5*    C  13          2H5*      CYT  13  22.909  31.941 -15.778
  133    H4*    C  13           H4*      CYT  13  21.603  29.876 -15.668
  134    H3*    C  13           H3*      CYT  13  20.674  32.055 -13.735
  135    H2*    C  13           H2*      CYT  13  18.889  30.558 -13.126
  136   2HO*    C  13          HO2       CYT  13  19.557  29.129 -15.506
  137    H1*    C  13           H1*      CYT  13  20.387  28.148 -13.495
  138   1H4     C  13          1H4       CYT  13  19.813  28.710  -7.197
  139   2H4     C  13          2H4       CYT  13  20.970  30.021  -7.157
  140    H5     C  13           H5       CYT  13  22.031  30.898  -9.202
  141    H6     C  13           H6       CYT  13  22.060  30.775 -11.627
  142   1H5*    U  14          1H5*      URI  14  16.335  34.424 -15.682
  143   2H5*    U  14          2H5*      URI  14  17.470  34.264 -14.326
  144    H4*    U  14           H4*      URI  14  15.419  32.165 -15.081
  145    H3*    U  14           H3*      URI  14  14.501  34.447 -13.948
  146    H2*    U  14           H2*      URI  14  16.275  34.547 -12.242
  147   2HO*    U  14          HO2       URI  14  15.150  33.835 -10.293
  148    H1*    U  14           H1*      URI  14  15.721  31.634 -11.567
  149    H3     U  14           H3       URI  14  18.817  32.521  -8.315
  150    H5     U  14           H5       URI  14  20.843  33.229 -11.950
  151    H6     U  14           H6       URI  14  18.719  32.938 -13.095
  152   1H5*    A  15          1H5*      ADE  15  12.617  33.645 -16.604
  153   2H5*    A  15          2H5*      ADE  15  11.834  32.194 -17.257
  154    H4*    A  15           H4*      ADE  15  14.051  33.196 -18.331
  155    H3*    A  15           H3*      ADE  15  13.312  30.245 -18.001
  156    H2*    A  15           H2*      ADE  15  15.450  29.692 -18.991
  157   2HO*    A  15          HO2       ADE  15  16.674  31.241 -20.067
  158    H1*    A  15           H1*      ADE  15  16.927  31.566 -17.617
  159    H8     A  15           H8       ADE  15  14.667  30.521 -14.915
  160   1H6     A  15          1H6       ADE  15  17.922  25.266 -14.473
  161   2H6     A  15          2H6       ADE  15  16.692  26.260 -13.724
  162    H2     A  15           H2       ADE  15  19.087  27.287 -18.279
  163   1H5*    C  16          1H5*      CYT  16  14.031  30.628 -21.936
  164   2H5*    C  16          2H5*      CYT  16  12.893  29.973 -23.132
  165    H4*    C  16           H4*      CYT  16  14.936  28.775 -23.413
  166    H3*    C  16           H3*      CYT  16  12.917  27.124 -21.809
  167    H2*    C  16           H2*      CYT  16  14.557  25.364 -21.750
  168   2HO*    C  16          HO2       CYT  16  15.904  26.872 -23.773
  169    H1*    C  16           H1*      CYT  16  16.797  27.017 -21.419
  170   1H4     C  16          1H4       CYT  16  15.432  24.712 -15.654
  171   2H4     C  16          2H4       CYT  16  14.220  25.946 -15.406
  172    H5     C  16           H5       CYT  16  13.736  27.672 -17.106
  173    H6     C  16           H6       CYT  16  14.115  28.325 -19.421
  174   1H5*    U  17          1H5*      URI  17  14.570  24.424 -24.166
  175   2H5*    U  17          2H5*      URI  17  13.413  23.877 -25.396
  176    H4*    U  17           H4*      URI  17  14.221  21.854 -24.621
  177    H3*    U  17           H3*      URI  17  11.828  22.526 -22.832
  178    H2*    U  17           H2*      URI  17  12.272  20.458 -21.655
  179   2HO*    U  17          HO2       URI  17  14.200  19.897 -23.688
  180    H1*    U  17           H1*      URI  17  15.009  20.760 -21.519
  181    H3     U  17           H3       URI  17  13.847  21.690 -17.260
  182    H5     U  17           H5       URI  17  12.467  25.046 -19.407
  183    H6     U  17           H6       URI  17  13.072  23.888 -21.459
  184   1H5*    G  18          1H5*      GUA  18  10.601  18.448 -24.766
  185   2H5*    G  18          2H5*      GUA  18   8.859  18.376 -24.428
  186    H4*    G  18           H4*      GUA  18  10.437  16.652 -23.288
  187    H3*    G  18           H3*      GUA  18   8.349  18.273 -21.732
  188    H2*    G  18           H2*      GUA  18   9.021  16.985 -19.790
  189   2HO*    G  18          HO2       GUA  18  10.648  15.401 -21.516
  190    H1*    G  18           H1*      GUA  18  11.747  17.112 -20.290
  191    H8     G  18           H8       GUA  18  10.335  20.477 -21.196
  192    H1     G  18           H1       GUA  18  11.460  19.657 -14.942
  193   1H2     G  18          1H2       GUA  18  11.747  17.496 -14.496
  194   2H2     G  18          2H2       GUA  18  11.612  16.273 -15.737
  195   1H5*    U  19          1H5*      URI  19   8.040  14.567 -20.456
  196   2H5*    U  19          2H5*      URI  19   6.390  13.964 -20.195
  197    H4*    U  19           H4*      URI  19   7.603  13.937 -18.092
  198    H3*    U  19           H3*      URI  19   5.482  16.141 -18.262
  199    H2*    U  19           H2*      URI  19   6.056  16.701 -15.987
  200   2HO*    U  19          HO2       URI  19   7.644  14.328 -15.956
  201    H1*    U  19           H1*      URI  19   8.792  16.460 -16.274
  202    H3     U  19           H3       URI  19   7.978  20.916 -15.786
  203    H5     U  19           H5       URI  19   7.069  20.099 -19.822
  204    H6     U  19           H6       URI  19   7.284  17.735 -19.313
  205   1H5*    C  20          1H5*      CYT  20   5.333  13.954 -14.511
  206   2H5*    C  20          2H5*      CYT  20   3.649  13.521 -14.153
  207    H4*    C  20           H4*      CYT  20   4.669  14.535 -12.192
  208    H3*    C  20           H3*      CYT  20   2.633  16.354 -13.588
  209    H2*    C  20           H2*      CYT  20   3.005  17.925 -11.787
  210   2HO*    C  20          HO2       CYT  20   3.012  16.654  -9.993
  211    H1*    C  20           H1*      CYT  20   5.772  17.593 -11.674
  212   1H4     C  20          1H4       CYT  20   4.915  22.681 -15.378
  213   2H4     C  20          2H4       CYT  20   4.830  21.655 -16.791
  214    H5     C  20           H5       CYT  20   4.594  19.210 -16.622
  215    H6     C  20           H6       CYT  20   4.605  17.322 -15.082
  216   1H5*    U  21          1H5*      URI  21   0.972  15.831  -9.811
  217   2H5*    U  21          2H5*      URI  21  -0.797  15.957  -9.756
  218    H4*    U  21           H4*      URI  21   0.348  17.912  -8.732
  219    H3*    U  21           H3*      URI  21  -1.326  18.425 -11.246
  220    H2*    U  21           H2*      URI  21  -0.777  20.758 -11.010
  221   2HO*    U  21          HO2       URI  21  -0.446  21.630  -9.082
  222    H1*    U  21           H1*      URI  21   1.859  20.402 -10.136
  223    H3     U  21           H3       URI  21   2.114  22.509 -14.176
  224    H5     U  21           H5       URI  21   1.309  18.485 -15.131
  225    H6     U  21           H6       URI  21   0.959  18.068 -12.760
  226   1H5*    U  22          1H5*      URI  22  -2.310  21.042  -8.326
  227   2H5*    U  22          2H5*      URI  22  -4.028  21.297  -7.959
  228    H4*    U  22           H4*      URI  22  -3.068  23.450  -8.384
  229    H3*    U  22           H3*      URI  22  -4.710  22.426 -10.752
  230    H2*    U  22           H2*      URI  22  -4.148  24.437 -11.932
  231   2HO*    U  22          HO2       URI  22  -3.292  26.250 -10.809
  232    H1*    U  22           H1*      URI  22  -1.529  24.695 -11.002
  233    H3     U  22           H3       URI  22  -0.794  23.882 -15.372
  234    H5     U  22           H5       URI  22  -2.299  20.217 -13.928
  235    H6     U  22           H6       URI  22  -2.728  21.316 -11.804
  236   1H5*    C  23          1H5*      CYT  23  -5.412  26.595  -9.988
  237   2H5*    C  23          2H5*      CYT  23  -7.154  26.865  -9.778
  238    H4*    C  23           H4*      CYT  23  -6.456  28.548 -11.280
  239    H3*    C  23           H3*      CYT  23  -7.688  26.210 -12.816
  240    H2*    C  23           H2*      CYT  23  -7.241  27.410 -14.865
  241   2HO*    C  23          HO2       CYT  23  -6.818  29.584 -14.881
  242    H1*    C  23           H1*      CYT  23  -4.708  28.284 -14.201
  243   1H4     C  23          1H4       CYT  23  -3.427  22.792 -17.099
  244   2H4     C  23          2H4       CYT  23  -4.305  21.870 -15.901
  245    H5     C  23           H5       CYT  23  -5.294  22.913 -13.921
  246    H6     C  23           H6       CYT  23  -5.902  25.032 -12.895
  247   1H5*    A  24          1H5*      ADE  24 -11.021  29.393 -13.549
  248   2H5*    A  24          2H5*      ADE  24 -12.386  28.374 -14.051
  249    H4*    A  24           H4*      ADE  24 -11.183  29.830 -15.837
  250    H3*    A  24           H3*      ADE  24 -11.790  26.853 -16.224
  251    H2*    A  24           H2*      ADE  24 -10.830  27.063 -18.436
  252   2HO*    A  24          HO2       ADE  24 -10.987  28.906 -19.471
  253    H1*    A  24           H1*      ADE  24  -8.652  28.596 -17.678
  254    H8     A  24           H8       ADE  24  -9.172  26.116 -14.894
  255   1H6     A  24          1H6       ADE  24  -6.170  22.016 -18.422
  256   2H6     A  24          2H6       ADE  24  -6.928  22.284 -16.869
  257    H2     A  24           H2       ADE  24  -7.120  25.572 -20.954
  258   1H5*    C  25          1H5*      CYT  25 -13.186  28.855 -19.575
  259   2H5*    C  25          2H5*      CYT  25 -14.738  28.273 -20.210
  260    H4*    C  25           H4*      CYT  25 -12.958  28.083 -21.894
  261    H3*    C  25           H3*      CYT  25 -14.081  25.454 -20.809
  262    H2*    C  25           H2*      CYT  25 -12.567  24.278 -22.257
  263   2HO*    C  25          HO2       CYT  25 -12.165  26.794 -23.558
  264    H1*    C  25           H1*      CYT  25 -10.397  26.032 -22.009
  265   1H4     C  25          1H4       CYT  25  -8.998  21.225 -18.119
  266   2H4     C  25          2H4       CYT  25 -10.208  21.723 -16.961
  267    H5     C  25           H5       CYT  25 -11.600  23.729 -17.300
  268    H6     C  25           H6       CYT  25 -12.233  25.452 -18.906
  269   1H5*    G  26          1H5*      GUA  26 -13.357  24.486 -24.509
  270   2H5*    G  26          2H5*      GUA  26 -14.870  24.173 -25.378
  271    H4*    G  26           H4*      GUA  26 -13.600  22.271 -25.835
  272    H3*    G  26           H3*      GUA  26 -15.285  21.614 -23.358
  273    H2*    G  26           H2*      GUA  26 -14.285  19.424 -23.433
  274   2HO*    G  26          HO2       GUA  26 -14.085  18.588 -25.363
  275    H1*    G  26           H1*      GUA  26 -11.734  20.280 -24.286
  276    H8     G  26           H8       GUA  26 -10.761  19.022 -22.229
  277    H1     G  26           H1       GUA  26 -14.283  22.506 -18.155
  278   1H2     G  26          1H2       GUA  26 -15.625  23.869 -19.283
  279   2H2     G  26          2H2       GUA  26 -15.785  23.773 -21.024
  280   1H5*    C  27          1H5*      CYT  27 -15.866  19.059 -27.164
  281   2H5*    C  27          2H5*      CYT  27 -17.403  18.171 -27.150
  282    H4*    C  27           H4*      CYT  27 -15.269  16.814 -27.576
  283    H3*    C  27           H3*      CYT  27 -17.291  16.060 -25.415
  284    H2*    C  27           H2*      CYT  27 -15.876  14.215 -24.790
  285   2HO*    C  27          HO2       CYT  27 -15.423  13.443 -26.864
  286    H1*    C  27           H1*      CYT  27 -13.436  15.513 -25.042
  287   1H4     C  27          1H4       CYT  27 -14.768  16.053 -18.860
  288   2H4     C  27          2H4       CYT  27 -15.992  17.265 -19.165
  289    H5     C  27           H5       CYT  27 -16.497  18.073 -21.437
  290    H6     C  27           H6       CYT  27 -16.089  17.699 -23.812
  291   1H5*    A  28          1H5*      ADE  28 -18.009  10.948 -26.384
  292   2H5*    A  28          2H5*      ADE  28 -18.468  12.124 -25.137
  293    H4*    A  28           H4*      ADE  28 -15.781  10.723 -25.397
  294    H3*    A  28           H3*      ADE  28 -18.129  10.303 -23.489
  295    H2*    A  28           H2*      ADE  28 -16.581   9.989 -21.696
  296   2HO*    A  28          HO2       ADE  28 -14.663   9.498 -23.767
  297    H1*    A  28           H1*      ADE  28 -14.536  11.710 -22.643
  298    H8     A  28           H8       ADE  28 -17.231  14.098 -22.620
  299   1H6     A  28          1H6       ADE  28 -17.494  13.754 -16.440
  300   2H6     A  28          2H6       ADE  28 -17.910  14.726 -17.836
  301    H2     A  28           H2       ADE  28 -14.970  10.385 -17.896
  302   1H5*    G  29          1H5*      GUA  29 -15.150   7.353 -22.531
  303   2H5*    G  29          2H5*      GUA  29 -15.936   5.764 -22.650
  304    H4*    G  29           H4*      GUA  29 -14.802   5.990 -20.491
  305    H3*    G  29           H3*      GUA  29 -17.849   5.937 -20.454
  306    H2*    G  29           H2*      GUA  29 -17.839   6.277 -18.072
  307   2HO*    G  29          HO2       GUA  29 -15.025   5.779 -18.232
  308    H1*    G  29           H1*      GUA  29 -15.900   8.228 -17.975
  309    H8     G  29           H8       GUA  29 -18.282   8.023 -21.047
  310    H1     G  29           H1       GUA  29 -20.062  12.132 -16.486
  311   1H2     G  29          1H2       GUA  29 -18.676  12.003 -14.744
  312   2H2     G  29          2H2       GUA  29 -17.429  10.780 -14.650
  313   1H5*    A  30          1H5*      ADE  30 -19.865   1.858 -19.339
  314   2H5*    A  30          2H5*      ADE  30 -20.364   3.260 -18.372
  315    H4*    A  30           H4*      ADE  30 -17.690   1.825 -18.205
  316    H3*    A  30           H3*      ADE  30 -20.156   1.784 -16.407
  317    H2*    A  30           H2*      ADE  30 -18.699   1.737 -14.494
  318   2HO*    A  30          HO2       ADE  30 -16.656   1.107 -16.391
  319    H1*    A  30           H1*      ADE  30 -16.786   3.516 -15.443
  320    H8     A  30           H8       ADE  30 -19.742   5.340 -16.513
  321   1H6     A  30          1H6       ADE  30 -20.863   6.795 -10.601
  322   2H6     A  30          2H6       ADE  30 -21.356   7.059 -12.258
  323    H2     A  30           H2       ADE  30 -17.891   3.459 -10.655
  324   1H5*    A  31          1H5*      ADE  31 -17.876  -0.738 -15.008
  325   2H5*    A  31          2H5*      ADE  31 -18.317  -2.409 -14.599
  326    H4*    A  31           H4*      ADE  31 -17.632  -1.337 -12.567
  327    H3*    A  31           H3*      ADE  31 -20.660  -1.642 -12.793
  328    H2*    A  31           H2*      ADE  31 -20.921  -0.471 -10.744
  329   2HO*    A  31          HO2       ADE  31 -19.621  -1.063  -9.190
  330    H1*    A  31           H1*      ADE  31 -18.718   1.264 -10.967
  331    H8     A  31           H8       ADE  31 -21.021   1.119 -14.034
  332   1H6     A  31          1H6       ADE  31 -24.188   5.676 -11.280
  333   2H6     A  31          2H6       ADE  31 -23.999   4.750 -12.750
  334    H2     A  31           H2       ADE  31 -21.203   4.158  -8.379
  335   1H5*    A  32          1H5*      ADE  32 -18.660  -3.391  -8.847
  336   2H5*    A  32          2H5*      ADE  32 -19.679  -4.769  -8.379
  337    H4*    A  32           H4*      ADE  32 -19.233  -3.300  -6.456
  338    H3*    A  32           H3*      ADE  32 -22.110  -3.408  -7.471
  339    H2*    A  32           H2*      ADE  32 -22.735  -1.818  -5.770
  340   2HO*    A  32          HO2       ADE  32 -20.110  -2.194  -4.695
  341    H1*    A  32           H1*      ADE  32 -20.572  -0.128  -6.057
  342    H8     A  32           H8       ADE  32 -21.735  -1.703  -9.359
  343   1H6     A  32          1H6       ADE  32 -25.467   3.190  -9.894
  344   2H6     A  32          2H6       ADE  32 -24.713   1.858 -10.745
  345    H2     A  32           H2       ADE  32 -23.569   3.338  -5.838
  346   1H5*    G  33          1H5*      GUA  33 -23.007  -3.465  -3.803
  347   2H5*    G  33          2H5*      GUA  33 -24.397  -4.511  -3.453
  348    H4*    G  33           H4*      GUA  33 -24.912  -2.067  -3.315
  349    H3*    G  33           H3*      GUA  33 -26.393  -3.741  -5.410
  350    H2*    G  33           H2*      GUA  33 -27.621  -1.735  -5.979
  351   2HO*    G  33          HO2       GUA  33 -26.992  -1.127  -3.388
  352    H1*    G  33           H1*      GUA  33 -25.456  -0.004  -5.889
  353    H8     G  33           H8       GUA  33 -24.196  -3.194  -7.439
  354    H1     G  33           H1       GUA  33 -27.743   0.321 -11.470
  355   1H2     G  33          1H2       GUA  33 -28.821   1.906 -10.343
  356   2H2     G  33          2H2       GUA  33 -28.518   2.198  -8.645
  357   1H5*    C  34          1H5*      CYT  34 -29.030  -1.447  -3.752
  358   2H5*    C  34          2H5*      CYT  34 -30.432  -2.224  -2.987
  359    H4*    C  34           H4*      CYT  34 -31.362  -0.625  -4.448
  360    H3*    C  34           H3*      CYT  34 -31.339  -3.350  -5.850
  361    H2*    C  34           H2*      CYT  34 -32.435  -2.255  -7.712
  362   2HO*    C  34          HO2       CYT  34 -32.707  -0.029  -5.937
  363    H1*    C  34           H1*      CYT  34 -30.848   0.010  -7.698
  364   1H4     C  34          1H4       CYT  34 -27.945  -3.845 -11.825
  365   2H4     C  34          2H4       CYT  34 -27.422  -4.929 -10.556
  366    H5     C  34           H5       CYT  34 -27.894  -4.483  -8.179
  367    H6     C  34           H6       CYT  34 -29.144  -3.068  -6.637
  368   1H5*    G  35          1H5*      GUA  35 -34.990  -2.003  -6.349
  369   2H5*    G  35          2H5*      GUA  35 -36.343  -3.097  -5.994
  370    H4*    G  35           H4*      GUA  35 -36.546  -2.435  -8.284
  371    H3*    G  35           H3*      GUA  35 -35.374  -5.260  -8.078
  372    H2*    G  35           H2*      GUA  35 -35.514  -5.305 -10.501
  373   2HO*    G  35          HO2       GUA  35 -36.936  -2.833 -10.298
  374    H1*    G  35           H1*      GUA  35 -34.550  -2.729 -10.876
  375    H8     G  35           H8       GUA  35 -32.565  -4.234  -8.040
  376    H1     G  35           H1       GUA  35 -30.800  -6.425 -13.809
  377   1H2     G  35          1H2       GUA  35 -32.238  -5.716 -15.356
  378   2H2     G  35          2H2       GUA  35 -33.722  -4.896 -14.925
  379   1H5*    U  36          1H5*      URI  36 -39.306  -5.915  -9.817
  380   2H5*    U  36          2H5*      URI  36 -39.909  -7.558  -9.516
  381    H4*    U  36           H4*      URI  36 -39.212  -7.087 -11.898
  382    H3*    U  36           H3*      URI  36 -37.789  -9.325 -10.356
  383    H2*    U  36           H2*      URI  36 -36.620  -9.804 -12.410
  384   2HO*    U  36          HO2       URI  36 -38.545  -8.084 -13.644
  385    H1*    U  36           H1*      URI  36 -36.279  -7.131 -13.192
  386    H3     U  36           H3       URI  36 -32.212  -9.130 -12.331
  387    H5     U  36           H5       URI  36 -33.596  -7.677  -8.618
  388    H6     U  36           H6       URI  36 -35.734  -7.212  -9.680
  389   1H5*    C  37          1H5*      CYT  37 -39.395 -10.186 -14.211
  390   2H5*    C  37          2H5*      CYT  37 -40.375 -11.664 -14.287
  391    H4*    C  37           H4*      CYT  37 -38.850 -11.414 -16.234
  392    H3*    C  37           H3*      CYT  37 -38.353 -13.779 -14.356
  393    H2*    C  37           H2*      CYT  37 -36.575 -14.451 -15.826
  394   2HO*    C  37          HO2       CYT  37 -36.537 -13.887 -17.938
  395    H1*    C  37           H1*      CYT  37 -35.665 -11.866 -16.450
  396   1H4     C  37          1H4       CYT  37 -31.697 -14.375 -12.123
  397   2H4     C  37          2H4       CYT  37 -32.485 -13.410 -10.897
  398    H5     C  37           H5       CYT  37 -34.658 -12.312 -11.292
  399    H6     C  37           H6       CYT  37 -36.288 -11.710 -12.999
  400   1H5*    U  38          1H5*      URI  38 -38.125 -15.394 -17.807
  401   2H5*    U  38          2H5*      URI  38 -38.803 -17.025 -17.984
  402    H4*    U  38           H4*      URI  38 -36.322 -16.977 -18.181
  403    H3*    U  38           H3*      URI  38 -37.563 -18.531 -15.861
  404    H2*    U  38           H2*      URI  38 -35.381 -19.029 -15.054
  405   2HO*    U  38          HO2       URI  38 -33.638 -18.453 -16.862
  406    H1*    U  38           H1*      URI  38 -34.056 -16.710 -16.089
  407    H3     U  38           H3       URI  38 -32.982 -16.566 -11.694
  408    H5     U  38           H5       URI  38 -37.113 -15.727 -11.750
  409    H6     U  38           H6       URI  38 -37.111 -16.240 -14.130
  410   1H5*    A  39          1H5*      ADE  39 -35.057 -21.265 -18.810
  411   2H5*    A  39          2H5*      ADE  39 -35.734 -22.902 -18.695
  412    H4*    A  39           H4*      ADE  39 -33.166 -22.516 -18.324
  413    H3*    A  39           H3*      ADE  39 -34.970 -24.322 -16.679
  414    H2*    A  39           H2*      ADE  39 -33.316 -24.557 -15.013
  415   2HO*    A  39          HO2       ADE  39 -31.095 -24.586 -15.599
  416    H1*    A  39           H1*      ADE  39 -31.692 -22.242 -15.731
  417    H8     A  39           H8       ADE  39 -35.057 -21.300 -14.343
  418   1H6     A  39          1H6       ADE  39 -32.539 -21.872  -8.707
  419   2H6     A  39          2H6       ADE  39 -33.984 -21.434  -9.592
  420    H2     A  39           H2       ADE  39 -29.657 -23.544 -11.680
  421   1H5*    G  40          1H5*      GUA  40 -33.196 -26.661 -16.239
  422   2H5*    G  40          2H5*      GUA  40 -33.998 -28.244 -16.252
  423    H4*    G  40           H4*      GUA  40 -34.025 -26.673 -14.096
  424    H3*    G  40           H3*      GUA  40 -35.465 -28.922 -14.521
  425    H2*    G  40           H2*      GUA  40 -37.119 -27.960 -16.032
  426   2HO*    G  40          HO2       GUA  40 -38.866 -28.288 -14.862
  427    H1*    G  40           H1*      GUA  40 -37.548 -25.550 -14.262
  428    H8     G  40           H8       GUA  40 -37.542 -23.303 -15.975
  429    H1     G  40           H1       GUA  40 -38.850 -27.395 -20.743
  430   1H2     G  40          1H2       GUA  40 -38.504 -29.486 -20.066
  431   2H2     G  40          2H2       GUA  40 -37.788 -29.845 -18.511
  432   1H5*    C  41          1H5*      CYT  41 -36.899 -26.516 -11.171
  433   2H5*    C  41          2H5*      CYT  41 -35.535 -25.394 -11.000
  434    H4*    C  41           H4*      CYT  41 -37.207 -25.125  -9.198
  435    H3*    C  41           H3*      CYT  41 -34.465 -25.183  -8.696
  436    H2*    C  41           H2*      CYT  41 -34.405 -27.517  -7.994
  437   2HO*    C  41          HO2       CYT  41 -34.574 -27.424  -5.639
  438    H1*    C  41           H1*      CYT  41 -37.032 -27.043  -6.512
  439   1H4     C  41          1H4       CYT  41 -36.775 -33.344  -5.884
  440   2H4     C  41          2H4       CYT  41 -36.151 -33.568  -7.503
  441    H5     C  41           H5       CYT  41 -35.799 -31.682  -9.047
  442    H6     C  41           H6       CYT  41 -35.825 -29.252  -9.249
  443   1H5*    C  42          1H5*      CYT  42 -33.579 -25.143  -5.862
  444   2H5*    C  42          2H5*      CYT  42 -32.753 -23.676  -5.300
  445    H4*    C  42           H4*      CYT  42 -31.177 -25.506  -5.886
  446    H3*    C  42           H3*      CYT  42 -31.077 -22.915  -7.482
  447    H2*    C  42           H2*      CYT  42 -29.650 -23.907  -9.070
  448   2HO*    C  42          HO2       CYT  42 -28.046 -24.106  -7.388
  449    H1*    C  42           H1*      CYT  42 -30.080 -26.695  -8.177
  450   1H4     C  42          1H4       CYT  42 -30.607 -26.551 -14.550
  451   2H4     C  42          2H4       CYT  42 -32.295 -26.120 -14.393
  452    H5     C  42           H5       CYT  42 -33.361 -25.786 -12.196
  453    H6     C  42           H6       CYT  42 -32.949 -25.591  -9.802
  454   1H5*    A  43          1H5*      ADE  43 -29.209 -19.660  -7.105
  455   2H5*    A  43          2H5*      ADE  43 -29.781 -20.912  -8.227
  456    H4*    A  43           H4*      ADE  43 -26.933 -20.739  -8.457
  457    H3*    A  43           H3*      ADE  43 -27.660 -18.165  -7.744
  458    H2*    A  43           H2*      ADE  43 -29.360 -17.902  -9.480
  459   2HO*    A  43          HO2       ADE  43 -27.613 -16.318  -9.705
  460    H1*    A  43           H1*      ADE  43 -27.463 -19.231 -11.457
  461    H8     A  43           H8       ADE  43 -31.184 -19.342 -10.182
  462   1H6     A  43          1H6       ADE  43 -32.622 -19.617 -16.184
  463   2H6     A  43          2H6       ADE  43 -33.254 -19.412 -14.565
  464    H2     A  43           H2       ADE  43 -28.187 -19.510 -15.869
  465   1H5*    U  44          1H5*      URI  44 -23.665 -16.007  -9.820
  466   2H5*    U  44          2H5*      URI  44 -25.014 -17.100 -10.191
  467    H4*    U  44           H4*      URI  44 -22.083 -17.407 -10.854
  468    H3*    U  44           H3*      URI  44 -24.290 -16.665 -12.491
  469    H2*    U  44           H2*      URI  44 -25.259 -18.885 -12.562
  470   2HO*    U  44          HO2       URI  44 -24.484 -19.855 -14.461
  471    H1*    U  44           H1*      URI  44 -22.422 -20.019 -12.496
  472    H3     U  44           H3       URI  44 -23.924 -24.245 -12.559
  473    H5     U  44           H5       URI  44 -26.779 -22.297 -10.142
  474    H6     U  44           H6       URI  44 -25.588 -20.216 -10.540
  475   1H5*    G  45          1H5*      GUA  45 -22.921 -18.009 -16.245
  476   2H5*    G  45          2H5*      GUA  45 -22.480 -16.477 -17.024
  477    H4*    G  45           H4*      GUA  45 -24.262 -17.538 -18.286
  478    H3*    G  45           H3*      GUA  45 -25.119 -15.060 -16.713
  479    H2*    G  45           H2*      GUA  45 -27.353 -15.367 -17.576
  480   2HO*    G  45          HO2       GUA  45 -26.228 -17.362 -19.289
  481    H1*    G  45           H1*      GUA  45 -27.476 -18.100 -17.243
  482    H8     G  45           H8       GUA  45 -25.662 -17.316 -14.178
  483    H1     G  45           H1       GUA  45 -31.597 -14.890 -13.973
  484   1H2     G  45          1H2       GUA  45 -32.517 -14.967 -16.000
  485   2H2     G  45          2H2       GUA  45 -31.596 -15.432 -17.411
  486   1H5*    G  46          1H5*      GUA  46 -27.061 -14.793 -20.354
  487   2H5*    G  46          2H5*      GUA  46 -26.495 -13.349 -21.218
  488    H4*    G  46           H4*      GUA  46 -28.898 -13.385 -21.319
  489    H3*    G  46           H3*      GUA  46 -27.840 -11.326 -19.314
  490    H2*    G  46           H2*      GUA  46 -30.135 -10.702 -18.894
  491   2HO*    G  46          HO2       GUA  46 -30.858 -12.367 -21.103
  492    H1*    G  46           H1*      GUA  46 -31.174 -13.282 -18.881
  493    H8     G  46           H8       GUA  46 -27.945 -13.622 -17.082
  494    H1     G  46           H1       GUA  46 -32.415 -10.646 -13.570
  495   1H2     G  46          1H2       GUA  46 -34.167 -10.150 -14.851
  496   2H2     G  46          2H2       GUA  46 -34.128 -10.370 -16.586
  497   1H5*    C  47          1H5*      CYT  47 -30.831  -9.720 -21.555
  498   2H5*    C  47          2H5*      CYT  47 -30.418  -8.204 -22.380
  499    H4*    C  47           H4*      CYT  47 -32.506  -7.861 -21.253
  500    H3*    C  47           H3*      CYT  47 -30.176  -6.571 -19.741
  501    H2*    C  47           H2*      CYT  47 -31.788  -5.769 -18.145
  502   2HO*    C  47          HO2       CYT  47 -33.310  -5.014 -19.671
  503    H1*    C  47           H1*      CYT  47 -33.401  -8.055 -18.128
  504   1H4     C  47          1H4       CYT  47 -29.795  -8.720 -12.961
  505   2H4     C  47          2H4       CYT  47 -28.340  -8.928 -13.909
  506    H5     C  47           H5       CYT  47 -28.377  -8.962 -16.375
  507    H6     C  47           H6       CYT  47 -29.762  -8.558 -18.341
  508   1H5*    G  48          1H5*      GUA  48 -32.634  -3.179 -21.637
  509   2H5*    G  48          2H5*      GUA  48 -31.686  -1.686 -21.741
  510    H4*    G  48           H4*      GUA  48 -33.642  -1.665 -20.123
  511    H3*    G  48           H3*      GUA  48 -30.804  -0.999 -19.179
  512    H2*    G  48           H2*      GUA  48 -31.773  -0.532 -17.016
  513   2HO*    G  48          HO2       GUA  48 -33.879  -0.040 -16.773
  514    H1*    G  48           H1*      GUA  48 -33.518  -2.692 -17.011
  515    H8     G  48           H8       GUA  48 -30.373  -4.074 -18.455
  516    H1     G  48           H1       GUA  48 -29.873  -2.977 -12.151
  517   1H2     G  48          1H2       GUA  48 -31.642  -1.831 -11.439
  518   2H2     G  48          2H2       GUA  48 -32.820  -1.171 -12.550
  519   1H5*    U  49          1H5*      URI  49 -33.418   1.858 -17.863
  520   2H5*    U  49          2H5*      URI  49 -32.818   3.530 -17.834
  521    H4*    U  49           H4*      URI  49 -33.505   2.712 -15.590
  522    H3*    U  49           H3*      URI  49 -30.554   3.396 -16.013
  523    H2*    U  49           H2*      URI  49 -30.167   2.817 -13.706
  524   2HO*    U  49          HO2       URI  49 -33.016   2.779 -13.453
  525    H1*    U  49           H1*      URI  49 -31.799   0.577 -13.631
  526    H3     U  49           H3       URI  49 -27.496  -0.936 -13.369
  527    H5     U  49           H5       URI  49 -28.104  -0.144 -17.465
  528    H6     U  49           H6       URI  49 -30.236   0.860 -16.879
  529   1H5*    U  50          1H5*      URI  50 -31.168   4.754 -12.563
  530   2H5*    U  50          2H5*      URI  50 -30.541   6.375 -12.209
  531    H4*    U  50           H4*      URI  50 -29.395   4.760 -10.810
  532    H3*    U  50           H3*      URI  50 -27.694   5.919 -13.068
  533    H2*    U  50           H2*      URI  50 -25.863   4.550 -12.323
  534   2HO*    U  50          HO2       URI  50 -27.421   3.883 -10.026
  535    H1*    U  50           H1*      URI  50 -27.312   2.257 -11.795
  536    H3     U  50           H3       URI  50 -25.099   1.070 -15.556
  537    H5     U  50           H5       URI  50 -27.924   3.891 -16.913
  538    H6     U  50           H6       URI  50 -28.528   4.293 -14.596
  539   1H5*    A  51          1H5*      ADE  51 -26.916  10.092 -12.592
  540   2H5*    A  51          2H5*      ADE  51 -28.421   9.347 -13.166
  541    H4*    A  51           H4*      ADE  51 -26.798  10.690 -14.790
  542    H3*    A  51           H3*      ADE  51 -28.937   9.163 -15.478
  543    H2*    A  51           H2*      ADE  51 -27.673   7.060 -15.009
  544   2HO*    A  51          HO2       ADE  51 -28.665   6.547 -16.881
  545    H1*    A  51           H1*      ADE  51 -25.603   8.215 -16.932
  546    H8     A  51           H8       ADE  51 -24.947   6.863 -13.410
  547   1H6     A  51          1H6       ADE  51 -22.328   2.031 -16.274
  548   2H6     A  51          2H6       ADE  51 -22.732   2.728 -14.722
  549    H2     A  51           H2       ADE  51 -24.290   4.579 -19.374
  550   1H5*    G  52          1H5*      GUA  52 -26.854  12.887 -19.763
  551   2H5*    G  52          2H5*      GUA  52 -27.136  11.149 -19.991
  552    H4*    G  52           H4*      GUA  52 -25.483  11.422 -17.700
  553    H3*    G  52           H3*      GUA  52 -24.850  13.693 -19.186
  554    H2*    G  52           H2*      GUA  52 -24.302  12.414 -21.193
  555   2HO*    G  52          HO2       GUA  52 -21.878  12.406 -19.690
  556    H1*    G  52           H1*      GUA  52 -22.864  10.476 -19.328
  557    H8     G  52           H8       GUA  52 -24.623  10.975 -22.757
  558    H1     G  52           H1       GUA  52 -21.078   5.650 -22.182
  559   1H2     G  52          1H2       GUA  52 -20.276   5.498 -20.110
  560   2H2     G  52          2H2       GUA  52 -20.780   6.595 -18.843
  561   1H5*    U  53          1H5*      URI  53 -24.275  14.631 -15.288
  562   2H5*    U  53          2H5*      URI  53 -22.803  15.123 -14.423
  563    H4*    U  53           H4*      URI  53 -24.336  13.720 -13.046
  564    H3*    U  53           H3*      URI  53 -21.576  12.553 -13.696
  565    H2*    U  53           H2*      URI  53 -22.181  10.705 -12.253
  566   2HO*    U  53          HO2       URI  53 -24.129  10.849 -10.987
  567    H1*    U  53           H1*      URI  53 -24.789  10.452 -13.184
  568    H3     U  53           H3       URI  53 -21.646   7.105 -14.316
  569    H5     U  53           H5       URI  53 -22.441   9.486 -17.723
  570    H6     U  53           H6       URI  53 -23.546  11.085 -16.273
  571   1H5*    A  54          1H5*      ADE  54 -21.355  11.964  -9.275
  572   2H5*    A  54          2H5*      ADE  54 -20.031  13.095  -8.927
  573    H4*    A  54           H4*      ADE  54 -19.523  10.944  -7.930
  574    H3*    A  54           H3*      ADE  54 -17.838  11.601 -10.396
  575    H2*    A  54           H2*      ADE  54 -16.692   9.498 -10.069
  576   2HO*    A  54          HO2       ADE  54 -16.593   9.788  -7.731
  577    H1*    A  54           H1*      ADE  54 -18.934   7.988  -9.514
  578    H8     A  54           H8       ADE  54 -20.175  10.290 -12.157
  579   1H6     A  54          1H6       ADE  54 -17.019   6.947 -16.300
  580   2H6     A  54          2H6       ADE  54 -18.324   8.087 -16.078
  581    H2     A  54           H2       ADE  54 -15.732   5.650 -12.223
  582   1H5*    U  55          1H5*      URI  55 -14.647  10.068  -8.528
  583   2H5*    U  55          2H5*      URI  55 -13.304  11.052  -9.145
  584    H4*    U  55           H4*      URI  55 -13.787   8.600 -10.071
  585    H3*    U  55           H3*      URI  55 -12.911  11.029 -11.725
  586    H2*    U  55           H2*      URI  55 -12.960   9.533 -13.684
  587   2HO*    U  55          HO2       URI  55 -12.313   7.730 -11.953
  588    H1*    U  55           H1*      URI  55 -15.412   8.482 -13.150
  589    H3     U  55           H3       URI  55 -14.857  12.310 -16.082
  590    H5     U  55           H5       URI  55 -16.968  13.424 -12.639
  591    H6     U  55           H6       URI  55 -16.337  11.297 -11.649
  592   1H5*    G  56          1H5*      GUA  56 -10.639   8.211 -13.006
  593   2H5*    G  56          2H5*      GUA  56  -8.887   8.478 -13.094
  594    H4*    G  56           H4*      GUA  56  -9.704   7.956 -15.307
  595    H3*    G  56           H3*      GUA  56  -9.089  10.947 -14.997
  596    H2*    G  56           H2*      GUA  56  -9.557  11.100 -17.372
  597   2HO*    G  56          HO2       GUA  56  -9.526   9.344 -18.680
  598    H1*    G  56           H1*      GUA  56 -11.795   9.446 -17.301
  599    H8     G  56           H8       GUA  56 -11.944  11.602 -14.208
  600    H1     G  56           H1       GUA  56 -13.611  14.723 -19.567
  601   1H2     G  56          1H2       GUA  56 -13.153  13.464 -21.349
  602   2H2     G  56          2H2       GUA  56 -12.280  11.955 -21.211
  603   1H5*    A  57          1H5*      ADE  57  -7.429   9.291 -18.467
  604   2H5*    A  57          2H5*      ADE  57  -5.761   9.816 -18.766
  605    H4*    A  57           H4*      ADE  57  -7.167  10.150 -20.751
  606    H3*    A  57           H3*      ADE  57  -6.264  12.736 -19.370
  607    H2*    A  57           H2*      ADE  57  -7.341  13.912 -21.181
  608   2HO*    A  57          HO2       ADE  57  -7.836  12.892 -23.111
  609    H1*    A  57           H1*      ADE  57  -9.538  12.178 -21.403
  610    H8     A  57           H8       ADE  57  -8.933  12.931 -17.747
  611   1H6     A  57          1H6       ADE  57 -11.993  18.237 -18.679
  612   2H6     A  57          2H6       ADE  57 -11.437  17.099 -17.471
  613    H2     A  57           H2       ADE  57 -11.235  16.366 -22.663
  614   1H5*    G  58          1H5*      GUA  58  -4.674  12.799 -23.415
  615   2H5*    G  58          2H5*      GUA  58  -3.143  13.688 -23.530
  616    H4*    G  58           H4*      GUA  58  -5.077  14.638 -24.874
  617    H3*    G  58           H3*      GUA  58  -3.649  16.364 -22.789
  618    H2*    G  58           H2*      GUA  58  -5.117  18.164 -23.393
  619   2HO*    G  58          HO2       GUA  58  -5.714  16.585 -25.702
  620    H1*    G  58           H1*      GUA  58  -7.411  16.604 -23.854
  621    H8     G  58           H8       GUA  58  -6.115  15.391 -20.592
  622    H1     G  58           H1       GUA  58  -8.779  21.213 -20.155
  623   1H2     G  58          1H2       GUA  58  -9.114  22.047 -22.189
  624   2H2     G  58          2H2       GUA  58  -8.500  21.251 -23.623
  625   1H5*    U  59          1H5*      URI  59  -4.576  18.672 -26.304
  626   2H5*    U  59          2H5*      URI  59  -3.001  19.065 -27.020
  627    H4*    U  59           H4*      URI  59  -4.213  21.073 -27.171
  628    H3*    U  59           H3*      URI  59  -2.440  21.129 -24.685
  629    H2*    U  59           H2*      URI  59  -3.347  23.294 -24.147
  630   2HO*    U  59          HO2       URI  59  -3.517  24.503 -25.892
  631    H1*    U  59           H1*      URI  59  -5.974  22.765 -24.781
  632    H3     U  59           H3       URI  59  -6.577  22.579 -20.354
  633    H5     U  59           H5       URI  59  -3.841  19.438 -21.046
  634    H6     U  59           H6       URI  59  -3.808  20.092 -23.384
  635   1H5*    G  60          1H5*      GUA  60  -1.709  24.529 -26.989
  636   2H5*    G  60          2H5*      GUA  60  -0.055  25.166 -27.087
  637    H4*    G  60           H4*      GUA  60  -1.402  26.862 -26.070
  638    H3*    G  60           H3*      GUA  60   0.297  25.366 -24.009
  639    H2*    G  60           H2*      GUA  60  -0.639  26.819 -22.321
  640   2HO*    G  60          HO2       GUA  60  -1.801  28.294 -24.478
  641    H1*    G  60           H1*      GUA  60  -3.233  26.719 -23.189
  642    H8     G  60           H8       GUA  60  -1.167  23.445 -23.504
  643    H1     G  60           H1       GUA  60  -4.413  24.227 -18.030
  644   1H2     G  60          1H2       GUA  60  -5.345  26.242 -17.981
  645   2H2     G  60          2H2       GUA  60  -5.026  27.432 -19.221
  646   1H5*    U  61          1H5*      URI  61   0.379  29.629 -22.932
  647   2H5*    U  61          2H5*      URI  61   1.886  29.853 -22.026
  648    H4*    U  61           H4*      URI  61  -0.394  30.122 -20.790
  649    H3*    U  61           H3*      URI  61   1.913  28.428 -19.695
  650    H2*    U  61           H2*      URI  61   0.529  28.010 -17.769
  651   2HO*    U  61          HO2       URI  61  -1.394  29.289 -17.446
  652    H1*    U  61           H1*      URI  61  -1.911  27.837 -19.156
  653    H3     U  61           H3       URI  61  -1.212  23.741 -17.294
  654    H5     U  61           H5       URI  61   1.159  23.783 -20.790
  655    H6     U  61           H6       URI  61   0.732  26.169 -20.956
  656   1H5*    C  62          1H5*      CYT  62   0.205  30.189 -16.360
  657   2H5*    C  62          2H5*      CYT  62   1.397  31.372 -15.786
  658    H4*    C  62           H4*      CYT  62   0.727  30.194 -13.852
  659    H3*    C  62           H3*      CYT  62   3.380  29.132 -14.914
  660    H2*    C  62           H2*      CYT  62   3.377  27.443 -13.205
  661   2HO*    C  62          HO2       CYT  62   2.799  28.837 -11.488
  662    H1*    C  62           H1*      CYT  62   0.670  26.834 -13.262
  663   1H4     C  62          1H4       CYT  62   3.221  22.439 -17.054
  664   2H4     C  62          2H4       CYT  62   3.490  23.605 -18.331
  665    H5     C  62           H5       CYT  62   2.844  25.970 -18.103
  666    H6     C  62           H6       CYT  62   2.021  27.660 -16.547
  667   1H5*    G  63          1H5*      GUA  63   3.435  30.997 -11.041
  668   2H5*    G  63          2H5*      GUA  63   4.683  32.117 -10.454
  669    H4*    G  63           H4*      GUA  63   4.381  30.164  -8.961
  670    H3*    G  63           H3*      GUA  63   6.876  31.140  -9.594
  671    H2*    G  63           H2*      GUA  63   7.258  29.653 -11.496
  672   2HO*    G  63          HO2       GUA  63   8.626  27.981 -10.650
  673    H1*    G  63           H1*      GUA  63   6.154  27.331  -9.867
  674    H8     G  63           H8       GUA  63   6.424  29.060 -13.344
  675    H1     G  63           H1       GUA  63   5.190  22.763 -13.467
  676   1H2     G  63          1H2       GUA  63   4.819  22.022 -11.401
  677   2H2     G  63          2H2       GUA  63   5.073  23.038  -9.999
  678   1H5*    U  64          1H5*      URI  64   8.364  28.251  -7.983
  679   2H5*    U  64          2H5*      URI  64   8.856  27.922  -6.311
  680    H4*    U  64           H4*      URI  64  10.690  27.442  -7.826
  681    H3*    U  64           H3*      URI  64  11.111  29.078  -5.594
  682    H2*    U  64           H2*      URI  64  10.997  31.174  -6.843
  683   2HO*    U  64          HO2       URI  64  13.691  30.283  -7.203
  684    H1*    U  64           H1*      URI  64  12.605  29.809  -9.053
  685    H3     U  64           H3       URI  64  12.658  33.657 -11.380
  686    H5     U  64           H5       URI  64   8.647  33.383 -10.099
  687    H6     U  64           H6       URI  64   9.261  31.394  -8.845
  688   1H5*    G  65          1H5*      GUA  65  13.133  24.426  -7.889
  689   2H5*    G  65          2H5*      GUA  65  12.175  24.747  -9.349
  690    H4*    G  65           H4*      GUA  65  11.010  24.051  -6.629
  691    H3*    G  65           H3*      GUA  65  11.697  22.307  -9.023
  692    H2*    G  65           H2*      GUA  65   9.594  21.174  -8.844
  693   2HO*    G  65          HO2       GUA  65   9.458  22.376  -6.254
  694    H1*    G  65           H1*      GUA  65   8.009  23.346  -8.177
  695    H8     G  65           H8       GUA  65   9.087  25.359 -10.633
  696    H1     G  65           H1       GUA  65   7.853  19.765 -13.525
  697   1H2     G  65          1H2       GUA  65   7.778  18.130 -12.017
  698   2H2     G  65          2H2       GUA  65   7.888  18.449 -10.301
  699   1H5*    C  66          1H5*      CYT  66  11.470  19.455  -6.473
  700   2H5*    C  66          2H5*      CYT  66  12.852  18.417  -6.065
  701    H4*    C  66           H4*      CYT  66  11.384  16.996  -7.229
  702    H3*    C  66           H3*      CYT  66  13.492  18.071  -9.168
  703    H2*    C  66           H2*      CYT  66  12.417  16.807 -10.920
  704   2HO*    C  66          HO2       CYT  66  11.090  15.107 -10.488
  705    H1*    C  66           H1*      CYT  66   9.803  17.369 -10.182
  706   1H4     C  66          1H4       CYT  66  11.197  21.723 -14.593
  707   2H4     C  66          2H4       CYT  66  11.881  22.775 -13.376
  708    H5     C  66           H5       CYT  66  11.998  22.137 -11.010
  709    H6     C  66           H6       CYT  66  11.682  20.304  -9.429
  710   1H5*    A  67          1H5*      ADE  67  13.777  14.394  -9.970
  711   2H5*    A  67          2H5*      ADE  67  15.361  13.593  -9.953
  712    H4*    A  67           H4*      ADE  67  14.604  13.512 -12.207
  713    H3*    A  67           H3*      ADE  67  16.628  15.779 -11.830
  714    H2*    A  67           H2*      ADE  67  16.372  16.279 -14.163
  715   2HO*    A  67          HO2       ADE  67  15.102  13.722 -14.359
  716    H1*    A  67           H1*      ADE  67  13.621  15.702 -14.341
  717    H8     A  67           H8       ADE  67  14.276  17.854 -11.297
  718   1H6     A  67          1H6       ADE  67  14.128  22.691 -15.165
  719   2H6     A  67          2H6       ADE  67  14.000  22.193 -13.493
  720    H2     A  67           H2       ADE  67  14.163  18.962 -17.624
  721   1H5*    G  68          1H5*      GUA  68  17.553  14.329 -15.299
  722   2H5*    G  68          2H5*      GUA  68  19.240  13.795 -15.432
  723    H4*    G  68           H4*      GUA  68  18.883  15.356 -17.200
  724    H3*    G  68           H3*      GUA  68  20.361  16.662 -14.860
  725    H2*    G  68           H2*      GUA  68  20.299  18.722 -16.040
  726   2HO*    G  68          HO2       GUA  68  20.060  17.080 -18.366
  727    H1*    G  68           H1*      GUA  68  17.976  18.113 -17.652
  728    H8     G  68           H8       GUA  68  17.813  18.291 -13.788
  729    H1     G  68           H1       GUA  68  16.663  23.833 -16.821
  730   1H2     G  68          1H2       GUA  68  17.056  23.590 -19.003
  731   2H2     G  68          2H2       GUA  68  17.419  22.030 -19.705
  732   1H5*    C  69          1H5*      CYT  69  22.090  18.549 -17.639
  733   2H5*    C  69          2H5*      CYT  69  23.579  17.684 -18.073
  734    H4*    C  69           H4*      CYT  69  23.915  20.123 -18.092
  735    H3*    C  69           H3*      CYT  69  25.405  18.511 -15.973
  736    H2*    C  69           H2*      CYT  69  26.355  20.559 -15.126
  737   2HO*    C  69          HO2       CYT  69  25.288  21.798 -17.473
  738    H1*    C  69           H1*      CYT  69  24.077  22.109 -15.273
  739   1H4     C  69          1H4       CYT  69  24.480  19.257  -9.489
  740   2H4     C  69          2H4       CYT  69  22.961  18.489  -9.880
  741    H5     C  69           H5       CYT  69  22.032  18.499 -12.169
  742    H6     C  69           H6       CYT  69  22.319  19.384 -14.411
  743   1H5*    C  70          1H5*      CYT  70  28.008  20.523 -17.606
  744   2H5*    C  70          2H5*      CYT  70  29.553  20.054 -18.344
  745    H4*    C  70           H4*      CYT  70  30.231  21.256 -16.465
  746    H3*    C  70           H3*      CYT  70  30.094  18.306 -15.655
  747    H2*    C  70           H2*      CYT  70  30.799  18.978 -13.452
  748   2HO*    C  70          HO2       CYT  70  31.927  20.803 -13.110
  749    H1*    C  70           H1*      CYT  70  29.290  21.326 -13.325
  750   1H4     C  70          1H4       CYT  70  25.952  16.937 -10.143
  751   2H4     C  70          2H4       CYT  70  25.192  16.404 -11.626
  752    H5     C  70           H5       CYT  70  26.005  17.118 -13.842
  753    H6     C  70           H6       CYT  70  27.492  18.657 -15.005
  754   1H5*    U  71          1H5*      URI  71  33.322  19.549 -14.162
  755   2H5*    U  71          2H5*      URI  71  34.811  18.595 -14.309
  756    H4*    U  71           H4*      URI  71  34.304  18.746 -11.976
  757    H3*    U  71           H3*      URI  71  33.468  16.016 -13.096
  758    H2*    U  71           H2*      URI  71  32.853  15.440 -10.846
  759   2HO*    U  71          HO2       URI  71  34.218  17.813 -10.033
  760    H1*    U  71           H1*      URI  71  31.802  17.938 -10.156
  761    H3     U  71           H3       URI  71  28.191  15.181 -10.039
  762    H5     U  71           H5       URI  71  28.948  15.681 -14.133
  763    H6     U  71           H6       URI  71  31.030  16.823 -13.545
  764   1H5*    C  72          1H5*      CYT  72  36.045  15.895  -9.381
  765   2H5*    C  72          2H5*      CYT  72  37.061  14.442  -9.464
  766    H4*    C  72           H4*      CYT  72  35.883  14.571  -7.318
  767    H3*    C  72           H3*      CYT  72  34.885  12.327  -9.162
  768    H2*    C  72           H2*      CYT  72  33.517  11.632  -7.281
  769   2HO*    C  72          HO2       CYT  72  34.756  13.685  -5.738
  770    H1*    C  72           H1*      CYT  72  32.595  14.171  -6.706
  771   1H4     C  72          1H4       CYT  72  28.344  11.969 -10.861
  772   2H4     C  72          2H4       CYT  72  29.349  12.460 -12.205
  773    H5     C  72           H5       CYT  72  31.682  13.188 -11.896
  774    H6     C  72           H6       CYT  72  33.377  13.760 -10.249
  775   1H5*    C  73          1H5*      CYT  73  35.663  10.729  -5.694
  776   2H5*    C  73          2H5*      CYT  73  36.432   9.131  -5.604
  777    H4*    C  73           H4*      CYT  73  34.245   9.020  -4.569
  778    H3*    C  73           H3*      CYT  73  34.302   7.666  -7.324
  779    H2*    C  73           H2*      CYT  73  32.037   6.955  -6.818
  780   2HO*    C  73          HO2       CYT  73  31.256   6.935  -4.775
  781    H1*    C  73           H1*      CYT  73  31.221   9.403  -5.796
  782   1H4     C  73          1H4       CYT  73  29.469   9.296 -11.890
  783   2H4     C  73          2H4       CYT  73  30.957  10.085 -12.352
  784    H5     C  73           H5       CYT  73  32.861  10.315 -10.790
  785    H6     C  73           H6       CYT  73  33.557  10.045  -8.467
  786   1H5*    A  74          1H5*      ADE  74  32.479   5.171  -4.792
  787   2H5*    A  74          2H5*      ADE  74  32.844   3.452  -5.043
  788    H4*    A  74           H4*      ADE  74  30.434   3.983  -5.318
  789    H3*    A  74           H3*      ADE  74  31.895   3.041  -7.847
  790    H2*    A  74           H2*      ADE  74  29.728   3.066  -8.906
  791   2HO*    A  74          HO2       ADE  74  28.577   2.015  -7.255
  792    H1*    A  74           H1*      ADE  74  28.804   5.390  -7.611
  793    H8     A  74           H8       ADE  74  32.175   6.385  -8.777
  794   1H6     A  74          1H6       ADE  74  29.832   6.775 -14.502
  795   2H6     A  74          2H6       ADE  74  31.127   7.299 -13.449
  796    H2     A  74           H2       ADE  74  26.882   4.604 -11.941
  797   1H5*    G  75          1H5*      GUA  75  28.934  -0.274  -6.894
  798   2H5*    G  75          2H5*      GUA  75  29.307  -1.634  -7.971
  799    H4*    G  75           H4*      GUA  75  27.170  -0.088  -8.346
  800    H3*    G  75           H3*      GUA  75  28.987  -1.227 -10.531
  801    H2*    G  75           H2*      GUA  75  27.622  -0.089 -12.136
  802   2HO*    G  75          HO2       GUA  75  25.527   0.095 -11.822
  803    H1*    G  75           H1*      GUA  75  27.062   2.184 -10.575
  804    H8     G  75           H8       GUA  75  30.750   1.823 -10.353
  805    H1     G  75           H1       GUA  75  28.851   3.733 -16.178
  806   1H2     G  75          1H2       GUA  75  26.669   3.383 -16.415
  807   2H2     G  75          2H2       GUA  75  25.671   2.840 -15.085
  808   1H5*    C  76          1H5*      CYT  76  24.324  -1.879 -10.909
  809   2H5*    C  76          2H5*      CYT  76  24.141  -3.459 -11.698
  810    H4*    C  76           H4*      CYT  76  22.696  -1.630 -12.650
  811    H3*    C  76           H3*      CYT  76  24.694  -3.089 -14.449
  812    H2*    C  76           H2*      CYT  76  24.001  -1.691 -16.279
  813   2HO*    C  76          HO2       CYT  76  21.858  -0.869 -14.573
  814    H1*    C  76           H1*      CYT  76  23.837   0.692 -14.892
  815   1H4     C  76          1H4       CYT  76  29.704   0.495 -17.405
  816   2H4     C  76          2H4       CYT  76  30.320  -0.102 -15.880
  817    H5     C  76           H5       CYT  76  28.834  -0.921 -14.098
  818    H6     C  76           H6       CYT  76  26.514  -1.105 -13.382
  819   1H5*    C  77          1H5*      CYT  77  21.481  -2.764 -16.704
  820   2H5*    C  77          2H5*      CYT  77  21.085  -4.209 -17.657
  821    H4*    C  77           H4*      CYT  77  21.648  -2.263 -19.082
  822    H3*    C  77           H3*      CYT  77  23.651  -4.572 -19.145
  823    H2*    C  77           H2*      CYT  77  24.788  -3.381 -20.880
  824   2HO*    C  77          HO2       CYT  77  23.803  -1.861 -22.099
  825    H1*    C  77           H1*      CYT  77  24.423  -0.844 -19.725
  826   1H4     C  77          1H4       CYT  77  30.373  -2.615 -18.314
  827   2H4     C  77          2H4       CYT  77  29.808  -3.556 -16.954
  828    H5     C  77           H5       CYT  77  27.421  -3.704 -16.362
  829    H6     C  77           H6       CYT  77  25.161  -3.181 -17.103
  830    H3T    C  77           HO3      CYT  77  21.609  -5.049 -19.970
  Start of MODEL    5
    1   1H5*    G   1          1H5*      GUA   1  42.819   8.870 -22.968
    2   2H5*    G   1          2H5*      GUA   1  42.105  10.469 -22.670
    3    H4*    G   1           H4*      GUA   1  41.020   9.411 -24.582
    4    H3*    G   1           H3*      GUA   1  39.302   9.649 -22.066
    5    H2*    G   1           H2*      GUA   1  37.499   8.581 -23.264
    6   2HO*    G   1          HO2       GUA   1  37.667   9.691 -25.218
    7    H1*    G   1           H1*      GUA   1  39.010   6.634 -24.505
    8    H8     G   1           H8       GUA   1  39.656   7.882 -20.858
    9    H1     G   1           H1       GUA   1  36.459   2.343 -21.401
   10   1H2     G   1          1H2       GUA   1  36.039   1.919 -23.542
   11   2H2     G   1          2H2       GUA   1  36.708   2.902 -24.826
   12   1H5*    G   2          1H5*      GUA   2  36.883  12.478 -24.620
   13   2H5*    G   2          2H5*      GUA   2  36.057  13.478 -23.409
   14    H4*    G   2           H4*      GUA   2  34.654  11.723 -24.665
   15    H3*    G   2           H3*      GUA   2  34.700  11.878 -21.606
   16    H2*    G   2           H2*      GUA   2  33.067  10.086 -21.614
   17   2HO*    G   2          HO2       GUA   2  31.728   9.874 -23.250
   18    H1*    G   2           H1*      GUA   2  34.323   8.548 -23.529
   19    H8     G   2           H8       GUA   2  37.072  10.142 -21.508
   20    H1     G   2           H1       GUA   2  34.210   5.270 -18.462
   21   1H2     G   2          1H2       GUA   2  32.407   4.624 -19.595
   22   2H2     G   2          2H2       GUA   2  31.814   5.529 -20.970
   23   1H5*    C   3          1H5*      CYT   3  30.713  11.736 -22.856
   24   2H5*    C   3          2H5*      CYT   3  29.598  12.599 -21.776
   25    H4*    C   3           H4*      CYT   3  29.191  10.124 -21.937
   26    H3*    C   3           H3*      CYT   3  29.914  11.293 -19.195
   27    H2*    C   3           H2*      CYT   3  29.501   9.065 -18.323
   28   2HO*    C   3          HO2       CYT   3  28.541   8.419 -20.937
   29    H1*    C   3           H1*      CYT   3  30.856   7.731 -20.327
   30   1H4     C   3          1H4       CYT   3  35.002   8.720 -15.568
   31   2H4     C   3          2H4       CYT   3  35.537  10.201 -16.332
   32    H5     C   3           H5       CYT   3  34.315  11.220 -18.213
   33    H6     C   3           H6       CYT   3  32.513  10.884 -19.820
   34   1H5*    U   4          1H5*      URI   4  26.343   8.966 -19.028
   35   2H5*    U   4          2H5*      URI   4  25.160   9.568 -17.848
   36    H4*    U   4           H4*      URI   4  25.805   7.215 -17.425
   37    H3*    U   4           H3*      URI   4  26.690   9.235 -15.292
   38    H2*    U   4           H2*      URI   4  27.404   7.280 -14.018
   39   2HO*    U   4          HO2       URI   4  26.210   5.551 -14.259
   40    H1*    U   4           H1*      URI   4  28.651   6.049 -16.148
   41    H3     U   4           H3       URI   4  31.948   7.734 -13.444
   42    H5     U   4           H5       URI   4  30.706  10.998 -15.808
   43    H6     U   4           H6       URI   4  28.874   9.623 -16.614
   44   1H5*    G   5          1H5*      GUA   5  24.063   6.506 -13.393
   45   2H5*    G   5          2H5*      GUA   5  23.471   7.031 -11.805
   46    H4*    G   5           H4*      GUA   5  25.381   5.202 -12.066
   47    H3*    G   5           H3*      GUA   5  24.592   6.720  -9.833
   48    H2*    G   5           H2*      GUA   5  26.339   8.408 -10.054
   49   2HO*    G   5          HO2       GUA   5  26.775   7.434  -8.083
   50    H1*    G   5           H1*      GUA   5  28.242   6.218 -10.975
   51    H8     G   5           H8       GUA   5  27.376   9.053 -13.294
   52    H1     G   5           H1       GUA   5  32.420  10.455  -9.600
   53   1H2     G   5          1H2       GUA   5  32.724   8.838  -8.083
   54   2H2     G   5          2H2       GUA   5  31.528   7.588  -7.830
   55   1H5*    U   6          1H5*      URI   6  22.604   4.318  -7.673
   56   2H5*    U   6          2H5*      URI   6  23.499   5.849  -7.722
   57    H4*    U   6           H4*      URI   6  22.519   5.181  -5.469
   58    H3*    U   6           H3*      URI   6  24.884   6.588  -5.874
   59    H2*    U   6           H2*      URI   6  26.370   4.676  -5.712
   60   2HO*    U   6          HO2       URI   6  26.867   6.148  -3.994
   61    H1*    U   6           H1*      URI   6  24.684   3.558  -3.438
   62    H3     U   6           H3       URI   6  27.042  -0.246  -3.311
   63    H5     U   6           H5       URI   6  27.133   0.734  -7.412
   64    H6     U   6           H6       URI   6  25.858   2.737  -6.887
   65   1H5*    G   7          1H5*      GUA   7  24.151  10.214  -4.997
   66   2H5*    G   7          2H5*      GUA   7  24.600   9.573  -6.586
   67    H4*    G   7           H4*      GUA   7  25.707   8.095  -4.260
   68    H3*    G   7           H3*      GUA   7  26.394  11.015  -4.759
   69    H2*    G   7           H2*      GUA   7  28.739  10.514  -4.663
   70   2HO*    G   7          HO2       GUA   7  28.072   8.901  -2.815
   71    H1*    G   7           H1*      GUA   7  28.711   8.138  -6.065
   72    H8     G   7           H8       GUA   7  26.409   9.557  -8.298
   73    H1     G   7           H1       GUA   7  31.698  13.196  -8.281
   74   1H2     G   7          1H2       GUA   7  32.953  12.688  -6.518
   75   2H2     G   7          2H2       GUA   7  32.385  11.606  -5.267
   76   1H5*    A   8          1H5*      ADE   8  28.453  10.596  -1.831
   77   2H5*    A   8          2H5*      ADE   8  28.114  11.295  -0.234
   78    H4*    A   8           H4*      ADE   8  30.176  12.231  -0.658
   79    H3*    A   8           H3*      ADE   8  28.154  14.154  -1.917
   80    H2*    A   8           H2*      ADE   8  30.032  15.485  -2.660
   81   2HO*    A   8          HO2       ADE   8  31.652  15.586  -1.306
   82    H1*    A   8           H1*      ADE   8  31.592  13.391  -3.526
   83    H8     A   8           H8       ADE   8  27.967  12.551  -4.340
   84   1H6     A   8          1H6       ADE   8  28.837  15.875  -9.493
   85   2H6     A   8          2H6       ADE   8  27.702  14.884  -8.606
   86    H2     A   8           H2       ADE   8  32.339  16.557  -6.796
   87   1H5*    G   9          1H5*      GUA   9  30.862  16.564   0.406
   88   2H5*    G   9          2H5*      GUA   9  30.017  17.969   1.088
   89    H4*    G   9           H4*      GUA   9  31.853  18.624  -0.436
   90    H3*    G   9           H3*      GUA   9  29.013  19.306  -1.369
   91    H2*    G   9           H2*      GUA   9  30.057  20.432  -3.247
   92   2HO*    G   9          HO2       GUA   9  32.044  21.208  -3.103
   93    H1*    G   9           H1*      GUA   9  31.892  18.437  -3.786
   94    H8     G   9           H8       GUA   9  28.624  16.851  -2.652
   95    H1     G   9           H1       GUA   9  28.535  18.812  -8.752
   96   1H2     G   9          1H2       GUA   9  30.444  19.935  -9.208
   97   2H2     G   9          2H2       GUA   9  31.562  20.385  -7.944
   98   1H5*    G  10          1H5*      GUA  10  30.682  23.714  -0.927
   99   2H5*    G  10          2H5*      GUA  10  29.123  24.547  -1.066
  100    H4*    G  10           H4*      GUA  10  30.974  24.688  -2.979
  101    H3*    G  10           H3*      GUA  10  27.955  24.408  -3.459
  102    H2*    G  10           H2*      GUA  10  28.504  24.643  -5.815
  103   2HO*    G  10          HO2       GUA  10  30.111  26.317  -5.420
  104    H1*    G  10           H1*      GUA  10  30.690  22.929  -5.727
  105    H8     G  10           H8       GUA  10  28.124  21.377  -3.474
  106    H1     G  10           H1       GUA  10  26.636  20.794  -9.694
  107   1H2     G  10          1H2       GUA  10  27.876  22.191 -10.899
  108   2H2     G  10          2H2       GUA  10  29.197  23.095 -10.195
  109   1H5*    A  11          1H5*      ADE  11  28.887  28.392  -5.550
  110   2H5*    A  11          2H5*      ADE  11  27.271  29.094  -5.753
  111    H4*    A  11           H4*      ADE  11  28.690  28.198  -7.826
  112    H3*    A  11           H3*      ADE  11  25.668  27.853  -7.436
  113    H2*    A  11           H2*      ADE  11  25.652  26.724  -9.566
  114   2HO*    A  11          HO2       ADE  11  27.007  27.309 -11.096
  115    H1*    A  11           H1*      ADE  11  28.099  25.380  -9.223
  116    H8     A  11           H8       ADE  11  26.397  24.794  -5.994
  117   1H6     A  11          1H6       ADE  11  22.869  20.582  -8.852
  118   2H6     A  11          2H6       ADE  11  23.291  21.288  -7.308
  119    H2     A  11           H2       ADE  11  24.888  23.035 -11.989
  120   1H5*    A  12          1H5*      ADE  12  25.733  29.220 -11.307
  121   2H5*    A  12          2H5*      ADE  12  24.267  30.172 -11.621
  122    H4*    A  12           H4*      ADE  12  24.396  27.942 -12.815
  123    H3*    A  12           H3*      ADE  12  22.054  28.599 -10.971
  124    H2*    A  12           H2*      ADE  12  21.172  26.413 -11.336
  125   2HO*    A  12          HO2       ADE  12  21.349  25.467 -13.249
  126    H1*    A  12           H1*      ADE  12  23.618  25.040 -11.645
  127    H8     A  12           H8       ADE  12  23.898  26.995  -8.471
  128   1H6     A  12          1H6       ADE  12  20.622  22.497  -5.760
  129   2H6     A  12          2H6       ADE  12  21.498  23.989  -5.498
  130    H2     A  12           H2       ADE  12  20.358  21.910 -10.178
  131   1H5*    C  13          1H5*      CYT  13  20.345  26.916 -14.369
  132   2H5*    C  13          2H5*      CYT  13  18.755  27.612 -14.736
  133    H4*    C  13           H4*      CYT  13  18.815  25.154 -14.047
  134    H3*    C  13           H3*      CYT  13  17.001  27.193 -12.717
  135    H2*    C  13           H2*      CYT  13  16.338  25.616 -11.084
  136   2HO*    C  13          HO2       CYT  13  15.634  23.895 -12.149
  137    H1*    C  13           H1*      CYT  13  18.694  23.988 -11.074
  138   1H4     C  13          1H4       CYT  13  19.429  26.839  -5.498
  139   2H4     C  13          2H4       CYT  13  19.476  28.428  -6.226
  140    H5     C  13           H5       CYT  13  19.222  28.768  -8.655
  141    H6     C  13           H6       CYT  13  18.628  27.678 -10.750
  142   1H5*    U  14          1H5*      URI  14  14.698  27.976 -15.568
  143   2H5*    U  14          2H5*      URI  14  15.879  28.660 -14.435
  144    H4*    U  14           H4*      URI  14  12.891  29.186 -14.381
  145    H3*    U  14           H3*      URI  14  14.523  30.380 -16.241
  146    H2*    U  14           H2*      URI  14  16.155  31.304 -14.693
  147   2HO*    U  14          HO2       URI  14  15.757  33.323 -15.153
  148    H1*    U  14           H1*      URI  14  14.008  32.099 -12.742
  149    H3     U  14           H3       URI  14  17.374  33.289  -9.977
  150    H5     U  14           H5       URI  14  18.538  29.464 -11.334
  151    H6     U  14           H6       URI  14  16.584  29.462 -12.763
  152   1H5*    A  15          1H5*      ADE  15  14.212  33.052 -16.479
  153   2H5*    A  15          2H5*      ADE  15  13.604  33.801 -17.960
  154    H4*    A  15           H4*      ADE  15  15.826  33.838 -18.438
  155    H3*    A  15           H3*      ADE  15  15.085  30.979 -19.265
  156    H2*    A  15           H2*      ADE  15  17.402  30.776 -19.908
  157   2HO*    A  15          HO2       ADE  15  17.201  33.054 -20.863
  158    H1*    A  15           H1*      ADE  15  18.396  32.360 -17.776
  159    H8     A  15           H8       ADE  15  16.359  30.000 -15.937
  160   1H6     A  15          1H6       ADE  15  20.608  25.634 -17.043
  161   2H6     A  15          2H6       ADE  15  19.130  26.006 -16.183
  162    H2     A  15           H2       ADE  15  21.381  29.049 -19.814
  163   1H5*    C  16          1H5*      CYT  16  16.793  31.785 -22.546
  164   2H5*    C  16          2H5*      CYT  16  15.786  31.559 -23.989
  165    H4*    C  16           H4*      CYT  16  17.518  30.015 -24.292
  166    H3*    C  16           H3*      CYT  16  15.210  28.530 -22.925
  167    H2*    C  16           H2*      CYT  16  16.588  26.549 -23.050
  168   2HO*    C  16          HO2       CYT  16  18.316  28.076 -24.740
  169    H1*    C  16           H1*      CYT  16  18.990  27.812 -22.385
  170   1H4     C  16          1H4       CYT  16  16.955  25.302 -16.930
  171   2H4     C  16          2H4       CYT  16  15.715  26.524 -16.755
  172    H5     C  16           H5       CYT  16  15.429  28.345 -18.398
  173    H6     C  16           H6       CYT  16  16.112  29.155 -20.595
  174   1H5*    U  17          1H5*      URI  17  16.377  26.082 -26.179
  175   2H5*    U  17          2H5*      URI  17  14.942  25.562 -27.087
  176    H4*    U  17           H4*      URI  17  16.193  23.602 -26.448
  177    H3*    U  17           H3*      URI  17  13.661  23.983 -24.764
  178    H2*    U  17           H2*      URI  17  14.222  21.897 -23.673
  179   2HO*    U  17          HO2       URI  17  14.832  20.783 -25.594
  180    H1*    U  17           H1*      URI  17  16.928  22.406 -23.411
  181    H3     U  17           H3       URI  17  15.563  22.901 -19.150
  182    H5     U  17           H5       URI  17  13.944  26.277 -21.090
  183    H6     U  17           H6       URI  17  14.716  25.339 -23.198
  184   1H5*    G  18          1H5*      GUA  18  12.782  19.738 -26.921
  185   2H5*    G  18          2H5*      GUA  18  11.072  19.622 -26.456
  186    H4*    G  18           H4*      GUA  18  12.885  17.919 -25.521
  187    H3*    G  18           H3*      GUA  18  10.585  19.158 -23.923
  188    H2*    G  18           H2*      GUA  18  11.372  17.881 -22.020
  189   2HO*    G  18          HO2       GUA  18  13.156  16.589 -23.843
  190    H1*    G  18           H1*      GUA  18  14.060  18.394 -22.392
  191    H8     G  18           H8       GUA  18  12.279  21.571 -23.326
  192    H1     G  18           H1       GUA  18  13.137  20.778 -17.025
  193   1H2     G  18          1H2       GUA  18  13.670  18.662 -16.587
  194   2H2     G  18          2H2       GUA  18  13.760  17.454 -17.849
  195   1H5*    U  19          1H5*      URI  19  10.655  15.372 -22.852
  196   2H5*    U  19          2H5*      URI  19   9.076  14.577 -22.689
  197    H4*    U  19           H4*      URI  19  10.188  14.589 -20.535
  198    H3*    U  19           H3*      URI  19   7.847  16.555 -20.723
  199    H2*    U  19           H2*      URI  19   8.263  17.089 -18.404
  200   2HO*    U  19          HO2       URI  19   9.423  15.769 -17.086
  201    H1*    U  19           H1*      URI  19  11.005  17.209 -18.584
  202    H3     U  19           H3       URI  19   9.623  21.520 -18.106
  203    H5     U  19           H5       URI  19   8.991  20.646 -22.183
  204    H6     U  19           H6       URI  19   9.484  18.323 -21.684
  205   1H5*    C  20          1H5*      CYT  20   7.842  14.332 -17.022
  206   2H5*    C  20          2H5*      CYT  20   6.213  13.692 -16.722
  207    H4*    C  20           H4*      CYT  20   7.006  14.801 -14.723
  208    H3*    C  20           H3*      CYT  20   4.863  16.410 -16.210
  209    H2*    C  20           H2*      CYT  20   4.980  17.994 -14.377
  210   2HO*    C  20          HO2       CYT  20   5.801  17.453 -12.428
  211    H1*    C  20           H1*      CYT  20   7.749  18.010 -14.191
  212   1H4     C  20          1H4       CYT  20   6.591  22.852 -18.099
  213   2H4     C  20          2H4       CYT  20   6.311  21.773 -19.445
  214    H5     C  20           H5       CYT  20   6.473  19.323 -19.217
  215    H6     C  20           H6       CYT  20   6.663  17.496 -17.617
  216   1H5*    U  21          1H5*      URI  21   2.719  15.249 -12.511
  217   2H5*    U  21          2H5*      URI  21   0.973  15.379 -12.800
  218    H4*    U  21           H4*      URI  21   2.028  17.183 -11.335
  219    H3*    U  21           H3*      URI  21   0.442  17.946 -13.844
  220    H2*    U  21           H2*      URI  21   0.800  20.250 -13.209
  221   2HO*    U  21          HO2       URI  21   1.773  19.235 -10.719
  222    H1*    U  21           H1*      URI  21   3.440  19.936 -12.373
  223    H3     U  21           H3       URI  21   3.439  22.535 -16.152
  224    H5     U  21           H5       URI  21   3.200  18.567 -17.549
  225    H6     U  21           H6       URI  21   2.861  17.851 -15.249
  226   1H5*    U  22          1H5*      URI  22  -1.734  19.024 -10.078
  227   2H5*    U  22          2H5*      URI  22  -3.483  19.303 -10.204
  228    H4*    U  22           H4*      URI  22  -2.104  21.326  -9.562
  229    H3*    U  22           H3*      URI  22  -3.848  21.404 -12.077
  230    H2*    U  22           H2*      URI  22  -3.151  23.714 -12.348
  231   2HO*    U  22          HO2       URI  22  -2.175  23.385  -9.689
  232    H1*    U  22           H1*      URI  22  -0.488  23.286 -11.813
  233    H3     U  22           H3       URI  22  -1.235  23.996 -16.338
  234    H5     U  22           H5       URI  22  -1.313  19.822 -15.731
  235    H6     U  22           H6       URI  22  -1.357  20.248 -13.339
  236   1H5*    C  23          1H5*      CYT  23  -5.052  24.759 -10.412
  237   2H5*    C  23          2H5*      CYT  23  -6.816  24.924 -10.284
  238    H4*    C  23           H4*      CYT  23  -5.995  26.706 -11.681
  239    H3*    C  23           H3*      CYT  23  -7.371  24.489 -13.284
  240    H2*    C  23           H2*      CYT  23  -6.976  25.826 -15.265
  241   2HO*    C  23          HO2       CYT  23  -7.529  27.846 -14.293
  242    H1*    C  23           H1*      CYT  23  -4.369  26.514 -14.648
  243   1H4     C  23          1H4       CYT  23  -4.211  21.150 -18.149
  244   2H4     C  23          2H4       CYT  23  -3.988  20.225 -16.682
  245    H5     C  23           H5       CYT  23  -4.299  21.216 -14.446
  246    H6     C  23           H6       CYT  23  -4.722  23.285 -13.244
  247   1H5*    A  24          1H5*      ADE  24 -10.625  27.668 -13.926
  248   2H5*    A  24          2H5*      ADE  24 -11.977  26.643 -14.446
  249    H4*    A  24           H4*      ADE  24 -10.681  28.100 -16.202
  250    H3*    A  24           H3*      ADE  24 -11.398  25.150 -16.635
  251    H2*    A  24           H2*      ADE  24 -10.494  25.438 -18.876
  252   2HO*    A  24          HO2       ADE  24 -10.149  28.206 -18.266
  253    H1*    A  24           H1*      ADE  24  -8.217  26.774 -18.042
  254    H8     A  24           H8       ADE  24  -8.720  24.332 -15.305
  255   1H6     A  24          1H6       ADE  24  -6.645  19.905 -19.108
  256   2H6     A  24          2H6       ADE  24  -6.899  20.347 -17.436
  257    H2     A  24           H2       ADE  24  -7.441  23.562 -21.546
  258   1H5*    C  25          1H5*      CYT  25 -12.818  26.541 -20.029
  259   2H5*    C  25          2H5*      CYT  25 -14.548  26.205 -20.252
  260    H4*    C  25           H4*      CYT  25 -13.290  25.286 -22.119
  261    H3*    C  25           H3*      CYT  25 -14.431  23.202 -20.194
  262    H2*    C  25           H2*      CYT  25 -13.441  21.486 -21.543
  263   2HO*    C  25          HO2       CYT  25 -14.248  22.408 -23.524
  264    H1*    C  25           H1*      CYT  25 -11.109  22.883 -22.272
  265   1H4     C  25          1H4       CYT  25  -9.593  18.647 -17.740
  266   2H4     C  25          2H4       CYT  25  -9.672  19.925 -16.549
  267    H5     C  25           H5       CYT  25 -10.683  22.119 -17.045
  268    H6     C  25           H6       CYT  25 -11.541  23.544 -18.829
  269   1H5*    G  26          1H5*      GUA  26 -16.131  21.702 -24.423
  270   2H5*    G  26          2H5*      GUA  26 -17.353  20.613 -23.742
  271    H4*    G  26           H4*      GUA  26 -15.261  19.709 -25.119
  272    H3*    G  26           H3*      GUA  26 -16.412  18.389 -22.600
  273    H2*    G  26           H2*      GUA  26 -14.762  16.669 -22.947
  274   2HO*    G  26          HO2       GUA  26 -14.473  17.790 -25.564
  275    H1*    G  26           H1*      GUA  26 -12.743  18.395 -23.923
  276    H8     G  26           H8       GUA  26 -11.555  16.784 -22.109
  277    H1     G  26           H1       GUA  26 -14.420  20.066 -17.406
  278   1H2     G  26          1H2       GUA  26 -15.953  21.429 -18.250
  279   2H2     G  26          2H2       GUA  26 -16.399  21.382 -19.941
  280   1H5*    C  27          1H5*      CYT  27 -15.918  15.899 -26.334
  281   2H5*    C  27          2H5*      CYT  27 -17.307  14.807 -26.505
  282    H4*    C  27           H4*      CYT  27 -15.138  13.670 -26.912
  283    H3*    C  27           H3*      CYT  27 -16.856  12.755 -24.567
  284    H2*    C  27           H2*      CYT  27 -15.154  11.196 -23.915
  285   2HO*    C  27          HO2       CYT  27 -14.781  10.338 -25.988
  286    H1*    C  27           H1*      CYT  27 -12.929  12.762 -24.474
  287   1H4     C  27          1H4       CYT  27 -13.797  13.630 -18.254
  288   2H4     C  27          2H4       CYT  27 -15.175  14.669 -18.530
  289    H5     C  27           H5       CYT  27 -15.965  15.228 -20.794
  290    H6     C  27           H6       CYT  27 -15.718  14.708 -23.164
  291   1H5*    A  28          1H5*      ADE  28 -17.545   7.591 -25.657
  292   2H5*    A  28          2H5*      ADE  28 -18.072   8.612 -24.305
  293    H4*    A  28           H4*      ADE  28 -15.378   7.228 -24.591
  294    H3*    A  28           H3*      ADE  28 -17.834   6.650 -22.874
  295    H2*    A  28           H2*      ADE  28 -16.405   6.101 -21.046
  296   2HO*    A  28          HO2       ADE  28 -14.632   5.001 -21.417
  297    H1*    A  28           H1*      ADE  28 -14.295   7.874 -21.638
  298    H8     A  28           H8       ADE  28 -16.855  10.354 -21.595
  299   1H6     A  28          1H6       ADE  28 -17.619   9.540 -15.503
  300   2H6     A  28          2H6       ADE  28 -18.061  10.523 -16.882
  301    H2     A  28           H2       ADE  28 -15.334   6.051 -17.074
  302   1H5*    G  29          1H5*      GUA  29 -15.678   3.536 -22.629
  303   2H5*    G  29          2H5*      GUA  29 -16.213   1.856 -22.835
  304    H4*    G  29           H4*      GUA  29 -15.599   1.994 -20.562
  305    H3*    G  29           H3*      GUA  29 -18.615   2.316 -20.880
  306    H2*    G  29           H2*      GUA  29 -18.818   2.719 -18.514
  307   2HO*    G  29          HO2       GUA  29 -16.086   1.885 -18.339
  308    H1*    G  29           H1*      GUA  29 -16.645   4.376 -18.225
  309    H8     G  29           H8       GUA  29 -18.426   4.783 -21.596
  310    H1     G  29           H1       GUA  29 -20.925   8.313 -16.869
  311   1H2     G  29          1H2       GUA  29 -20.023   7.728 -14.924
  312   2H2     G  29          2H2       GUA  29 -18.943   6.360 -14.783
  313   1H5*    A  30          1H5*      ADE  30 -20.899  -0.869 -17.963
  314   2H5*    A  30          2H5*      ADE  30 -20.890   0.704 -17.144
  315    H4*    A  30           H4*      ADE  30 -18.436  -1.065 -17.271
  316    H3*    A  30           H3*      ADE  30 -20.761  -1.193 -15.319
  317    H2*    A  30           H2*      ADE  30 -19.244  -1.298 -13.473
  318   2HO*    A  30          HO2       ADE  30 -17.242  -1.879 -15.431
  319    H1*    A  30           H1*      ADE  30 -17.292   0.434 -14.423
  320    H8     A  30           H8       ADE  30 -20.170   2.454 -15.312
  321   1H6     A  30          1H6       ADE  30 -21.130   3.635  -9.308
  322   2H6     A  30          2H6       ADE  30 -21.421   4.192 -10.941
  323    H2     A  30           H2       ADE  30 -18.246   0.235  -9.599
  324   1H5*    A  31          1H5*      ADE  31 -18.666  -3.898 -14.293
  325   2H5*    A  31          2H5*      ADE  31 -19.036  -5.604 -13.968
  326    H4*    A  31           H4*      ADE  31 -18.616  -4.743 -11.835
  327    H3*    A  31           H3*      ADE  31 -21.620  -4.655 -12.360
  328    H2*    A  31           H2*      ADE  31 -21.945  -3.514 -10.304
  329   2HO*    A  31          HO2       ADE  31 -19.377  -4.561  -9.628
  330    H1*    A  31           H1*      ADE  31 -19.529  -2.078 -10.228
  331    H8     A  31           H8       ADE  31 -21.456  -1.780 -13.521
  332   1H6     A  31          1H6       ADE  31 -24.373   2.978 -10.845
  333   2H6     A  31          2H6       ADE  31 -24.226   2.029 -12.307
  334    H2     A  31           H2       ADE  31 -21.975   0.920  -7.719
  335   1H5*    A  32          1H5*      ADE  32 -20.118  -6.547  -8.196
  336   2H5*    A  32          2H5*      ADE  32 -21.284  -7.857  -7.926
  337    H4*    A  32           H4*      ADE  32 -20.942  -6.596  -5.862
  338    H3*    A  32           H3*      ADE  32 -23.676  -6.255  -7.182
  339    H2*    A  32           H2*      ADE  32 -24.294  -4.748  -5.400
  340   2HO*    A  32          HO2       ADE  32 -21.875  -5.589  -4.122
  341    H1*    A  32           H1*      ADE  32 -21.934  -3.330  -5.310
  342    H8     A  32           H8       ADE  32 -22.797  -4.408  -8.871
  343   1H6     A  32          1H6       ADE  32 -26.134   0.781  -9.238
  344   2H6     A  32          2H6       ADE  32 -25.357  -0.493 -10.152
  345    H2     A  32           H2       ADE  32 -24.790   0.307  -4.996
  346   1H5*    G  33          1H5*      GUA  33 -24.742  -6.285  -3.427
  347   2H5*    G  33          2H5*      GUA  33 -26.281  -7.135  -3.188
  348    H4*    G  33           H4*      GUA  33 -26.428  -4.670  -2.806
  349    H3*    G  33           H3*      GUA  33 -28.088  -5.873  -5.081
  350    H2*    G  33           H2*      GUA  33 -28.987  -3.660  -5.445
  351   2HO*    G  33          HO2       GUA  33 -27.663  -2.863  -3.042
  352    H1*    G  33           H1*      GUA  33 -26.594  -2.291  -5.137
  353    H8     G  33           H8       GUA  33 -25.645  -5.354  -7.045
  354    H1     G  33           H1       GUA  33 -28.955  -1.187 -10.633
  355   1H2     G  33          1H2       GUA  33 -29.760   0.440  -9.352
  356   2H2     G  33          2H2       GUA  33 -29.681   0.358  -7.608
  357   1H5*    C  34          1H5*      CYT  34 -30.452  -3.450  -3.151
  358   2H5*    C  34          2H5*      CYT  34 -31.997  -4.101  -2.566
  359    H4*    C  34           H4*      CYT  34 -32.533  -2.180  -3.867
  360    H3*    C  34           H3*      CYT  34 -32.985  -4.738  -5.492
  361    H2*    C  34           H2*      CYT  34 -33.785  -3.316  -7.276
  362   2HO*    C  34          HO2       CYT  34 -34.498  -1.279  -6.909
  363    H1*    C  34           H1*      CYT  34 -31.844  -1.344  -6.993
  364   1H4     C  34          1H4       CYT  34 -29.651  -5.150 -11.584
  365   2H4     C  34          2H4       CYT  34 -29.211  -6.388 -10.432
  366    H5     C  34           H5       CYT  34 -29.537  -6.097  -8.006
  367    H6     C  34           H6       CYT  34 -30.558  -4.686  -6.300
  368   1H5*    G  35          1H5*      GUA  35 -36.284  -2.358  -5.931
  369   2H5*    G  35          2H5*      GUA  35 -37.796  -3.140  -5.427
  370    H4*    G  35           H4*      GUA  35 -38.204  -2.181  -7.572
  371    H3*    G  35           H3*      GUA  35 -37.722  -5.194  -7.803
  372    H2*    G  35           H2*      GUA  35 -38.173  -4.941 -10.177
  373   2HO*    G  35          HO2       GUA  35 -39.425  -3.371 -10.881
  374    H1*    G  35           H1*      GUA  35 -36.638  -2.681 -10.526
  375    H8     G  35           H8       GUA  35 -34.881  -4.836  -7.955
  376    H1     G  35           H1       GUA  35 -34.020  -6.845 -13.987
  377   1H2     G  35          1H2       GUA  35 -35.361  -5.719 -15.360
  378   2H2     G  35          2H2       GUA  35 -36.586  -4.624 -14.760
  379   1H5*    U  36          1H5*      URI  36 -41.389  -4.431  -9.394
  380   2H5*    U  36          2H5*      URI  36 -42.691  -5.626  -9.234
  381    H4*    U  36           H4*      URI  36 -42.026  -5.411 -11.572
  382    H3*    U  36           H3*      URI  36 -41.172  -8.052 -10.270
  383    H2*    U  36           H2*      URI  36 -40.345  -8.698 -12.442
  384   2HO*    U  36          HO2       URI  36 -42.162  -7.993 -13.637
  385    H1*    U  36           H1*      URI  36 -39.307  -6.190 -13.132
  386    H3     U  36           H3       URI  36 -35.825  -9.141 -12.694
  387    H5     U  36           H5       URI  36 -36.716  -7.898  -8.761
  388    H6     U  36           H6       URI  36 -38.687  -6.779  -9.639
  389   1H5*    C  37          1H5*      CYT  37 -44.554  -8.647 -13.272
  390   2H5*    C  37          2H5*      CYT  37 -45.355 -10.229 -13.195
  391    H4*    C  37           H4*      CYT  37 -44.012  -9.644 -15.324
  392    H3*    C  37           H3*      CYT  37 -43.602 -12.255 -13.778
  393    H2*    C  37           H2*      CYT  37 -41.970 -12.871 -15.435
  394   2HO*    C  37          HO2       CYT  37 -42.914 -12.420 -17.343
  395    H1*    C  37           H1*      CYT  37 -40.871 -10.307 -15.786
  396   1H4     C  37          1H4       CYT  37 -36.915 -13.563 -11.993
  397   2H4     C  37          2H4       CYT  37 -37.606 -12.738 -10.615
  398    H5     C  37           H5       CYT  37 -39.727 -11.490 -10.764
  399    H6     C  37           H6       CYT  37 -41.380 -10.575 -12.306
  400   1H5*    U  38          1H5*      URI  38 -44.858 -13.111 -17.611
  401   2H5*    U  38          2H5*      URI  38 -45.841 -14.539 -17.997
  402    H4*    U  38           H4*      URI  38 -43.558 -14.721 -18.919
  403    H3*    U  38           H3*      URI  38 -44.317 -16.686 -16.703
  404    H2*    U  38           H2*      URI  38 -42.113 -17.591 -16.801
  405   2HO*    U  38          HO2       URI  38 -41.330 -17.974 -18.723
  406    H1*    U  38           H1*      URI  38 -40.774 -15.211 -17.646
  407    H3     U  38           H3       URI  38 -38.473 -16.154 -13.885
  408    H5     U  38           H5       URI  38 -42.370 -15.384 -12.472
  409    H6     U  38           H6       URI  38 -43.092 -15.201 -14.786
  410   1H5*    A  39          1H5*      ADE  39 -42.831 -18.023 -20.412
  411   2H5*    A  39          2H5*      ADE  39 -43.599 -19.356 -21.301
  412    H4*    A  39           H4*      ADE  39 -41.125 -19.497 -21.357
  413    H3*    A  39           H3*      ADE  39 -42.657 -21.704 -19.917
  414    H2*    A  39           H2*      ADE  39 -40.603 -22.706 -19.256
  415   2HO*    A  39          HO2       ADE  39 -39.171 -22.897 -20.792
  416    H1*    A  39           H1*      ADE  39 -39.037 -20.337 -19.087
  417    H8     A  39           H8       ADE  39 -42.221 -20.001 -17.076
  418   1H6     A  39          1H6       ADE  39 -39.247 -22.953 -12.514
  419   2H6     A  39          2H6       ADE  39 -40.742 -22.174 -12.977
  420    H2     A  39           H2       ADE  39 -36.753 -23.264 -16.205
  421   1H5*    G  40          1H5*      GUA  40 -41.153 -24.061 -21.022
  422   2H5*    G  40          2H5*      GUA  40 -42.071 -25.518 -21.445
  423    H4*    G  40           H4*      GUA  40 -41.160 -25.123 -18.987
  424    H3*    G  40           H3*      GUA  40 -43.159 -26.862 -19.938
  425    H2*    G  40           H2*      GUA  40 -45.002 -25.372 -19.345
  426   2HO*    G  40          HO2       GUA  40 -45.575 -26.059 -17.099
  427    H1*    G  40           H1*      GUA  40 -43.406 -24.680 -16.830
  428    H8     G  40           H8       GUA  40 -44.397 -21.867 -19.083
  429    H1     G  40           H1       GUA  40 -48.803 -23.071 -14.574
  430   1H2     G  40          1H2       GUA  40 -48.383 -25.030 -13.607
  431   2H2     G  40          2H2       GUA  40 -46.960 -25.969 -13.999
  432   1H5*    C  41          1H5*      CYT  41 -44.746 -28.839 -16.257
  433   2H5*    C  41          2H5*      CYT  41 -44.039 -27.282 -15.776
  434    H4*    C  41           H4*      CYT  41 -45.024 -28.691 -13.904
  435    H3*    C  41           H3*      CYT  41 -42.723 -27.070 -13.750
  436    H2*    C  41           H2*      CYT  41 -41.114 -28.866 -13.802
  437   2HO*    C  41          HO2       CYT  41 -40.533 -28.354 -11.823
  438    H1*    C  41           H1*      CYT  41 -43.031 -30.629 -12.220
  439   1H4     C  41          1H4       CYT  41 -38.805 -35.016 -13.975
  440   2H4     C  41          2H4       CYT  41 -38.816 -34.474 -15.638
  441    H5     C  41           H5       CYT  41 -39.988 -32.422 -16.340
  442    H6     C  41           H6       CYT  41 -41.516 -30.664 -15.616
  443   1H5*    C  42          1H5*      CYT  42 -41.777 -27.998 -10.108
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  447    H2*    C  42           H2*      CYT  42 -40.392 -24.370 -11.411
  448   2HO*    C  42          HO2       CYT  42 -37.713 -23.940 -10.505
  449    H1*    C  42           H1*      CYT  42 -37.769 -25.895 -11.473
  450   1H4     C  42          1H4       CYT  42 -38.915 -25.690 -17.697
  451   2H4     C  42          2H4       CYT  42 -40.643 -25.845 -17.476
  452    H5     C  42           H5       CYT  42 -41.686 -25.794 -15.245
  453    H6     C  42           H6       CYT  42 -41.235 -25.899 -12.842
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  460    H1*    A  43           H1*      ADE  43 -34.869 -20.444 -11.744
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  481    H1*    G  45           H1*      GUA  45 -33.887 -18.241 -17.086
  482    H8     G  45           H8       GUA  45 -32.557 -18.498 -13.782
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  502   2HO*    C  47          HO2       CYT  47 -36.580  -5.237 -18.806
  503    H1*    C  47           H1*      CYT  47 -36.347  -7.777 -18.515
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  514    H1*    G  48           H1*      GUA  48 -35.277  -2.805 -16.415
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  685    H3     U  64           H3       URI  64  10.673  27.134 -16.975
  686    H5     U  64           H5       URI  64   7.349  29.617 -16.222
  687    H6     U  64           H6       URI  64   8.263  30.049 -14.016
  688   1H5*    G  65          1H5*      GUA  65  13.647  26.533 -10.283
  689   2H5*    G  65          2H5*      GUA  65  13.026  26.109 -11.887
  690    H4*    G  65           H4*      GUA  65  11.616  25.869  -9.213
  691    H3*    G  65           H3*      GUA  65  12.613  23.910 -11.305
  692    H2*    G  65           H2*      GUA  65  10.638  22.578 -11.108
  693   2HO*    G  65          HO2       GUA  65  10.156  24.055  -8.707
  694    H1*    G  65           H1*      GUA  65   8.775  24.599 -10.797
  695    H8     G  65           H8       GUA  65   9.664  26.474 -13.365
  696    H1     G  65           H1       GUA  65   9.685  20.525 -15.768
  697   1H2     G  65          1H2       GUA  65   9.764  19.034 -14.114
  698   2H2     G  65          2H2       GUA  65   9.656  19.511 -12.436
  699   1H5*    C  66          1H5*      CYT  66  12.754  21.210  -8.291
  700   2H5*    C  66          2H5*      CYT  66  14.356  20.497  -8.012
  701    H4*    C  66           H4*      CYT  66  12.869  18.804  -8.909
  702    H3*    C  66           H3*      CYT  66  15.010  19.776 -10.860
  703    H2*    C  66           H2*      CYT  66  14.118  18.262 -12.511
  704   2HO*    C  66          HO2       CYT  66  12.597  17.153 -10.356
  705    H1*    C  66           H1*      CYT  66  11.435  18.720 -11.995
  706   1H4     C  66          1H4       CYT  66  13.030  22.666 -16.746
  707   2H4     C  66          2H4       CYT  66  13.326  23.937 -15.583
  708    H5     C  66           H5       CYT  66  13.091  23.579 -13.169
  709    H6     C  66           H6       CYT  66  12.774  21.897 -11.433
  710   1H5*    A  67          1H5*      ADE  67  15.211  16.195 -11.548
  711   2H5*    A  67          2H5*      ADE  67  16.738  15.324 -11.309
  712    H4*    A  67           H4*      ADE  67  16.211  15.030 -13.597
  713    H3*    A  67           H3*      ADE  67  18.256  17.275 -13.247
  714    H2*    A  67           H2*      ADE  67  18.190  17.656 -15.607
  715   2HO*    A  67          HO2       ADE  67  16.961  15.079 -15.773
  716    H1*    A  67           H1*      ADE  67  15.467  17.039 -16.017
  717    H8     A  67           H8       ADE  67  15.818  19.413 -13.097
  718   1H6     A  67          1H6       ADE  67  15.769  23.953 -17.307
  719   2H6     A  67          2H6       ADE  67  15.775  23.586 -15.597
  720    H2     A  67           H2       ADE  67  16.281  20.082 -19.472
  721   1H5*    G  68          1H5*      GUA  68  19.472  15.324 -16.170
  722   2H5*    G  68          2H5*      GUA  68  21.111  14.649 -16.268
  723    H4*    G  68           H4*      GUA  68  20.969  16.069 -18.137
  724    H3*    G  68           H3*      GUA  68  22.308  17.563 -15.832
  725    H2*    G  68           H2*      GUA  68  22.358  19.527 -17.169
  726   2HO*    G  68          HO2       GUA  68  22.654  19.434 -19.325
  727    H1*    G  68           H1*      GUA  68  20.071  18.943 -18.787
  728    H8     G  68           H8       GUA  68  20.042  19.146 -14.899
  729    H1     G  68           H1       GUA  68  18.352  24.523 -17.973
  730   1H2     G  68          1H2       GUA  68  18.480  24.203 -20.175
  731   2H2     G  68          2H2       GUA  68  19.189  22.755 -20.853
  732   1H5*    C  69          1H5*      CYT  69  24.488  19.196 -18.080
  733   2H5*    C  69          2H5*      CYT  69  26.013  18.319 -18.318
  734    H4*    C  69           H4*      CYT  69  26.321  20.776 -18.019
  735    H3*    C  69           H3*      CYT  69  27.555  18.868 -15.980
  736    H2*    C  69           H2*      CYT  69  28.401  20.771 -14.768
  737   2HO*    C  69          HO2       CYT  69  27.615  22.317 -17.043
  738    H1*    C  69           H1*      CYT  69  26.152  22.357 -14.964
  739   1H4     C  69          1H4       CYT  69  25.912  18.894  -9.545
  740   2H4     C  69          2H4       CYT  69  24.591  17.995 -10.253
  741    H5     C  69           H5       CYT  69  24.046  18.136 -12.654
  742    H6     C  69           H6       CYT  69  24.522  19.325 -14.727
  743   1H5*    C  70          1H5*      CYT  70  30.258  21.606 -16.893
  744   2H5*    C  70          2H5*      CYT  70  31.851  21.087 -17.477
  745    H4*    C  70           H4*      CYT  70  32.269  22.564 -15.664
  746    H3*    C  70           H3*      CYT  70  32.533  19.647 -14.786
  747    H2*    C  70           H2*      CYT  70  33.067  20.437 -12.569
  748   2HO*    C  70          HO2       CYT  70  33.230  23.042 -13.741
  749    H1*    C  70           H1*      CYT  70  31.161  22.437 -12.455
  750   1H4     C  70          1H4       CYT  70  28.314  17.397  -9.816
  751   2H4     C  70          2H4       CYT  70  27.960  16.720 -11.389
  752    H5     C  70           H5       CYT  70  28.959  17.616 -13.451
  753    H6     C  70           H6       CYT  70  30.201  19.477 -14.403
  754   1H5*    U  71          1H5*      URI  71  35.595  21.439 -13.220
  755   2H5*    U  71          2H5*      URI  71  37.191  20.674 -13.356
  756    H4*    U  71           H4*      URI  71  36.656  20.870 -11.018
  757    H3*    U  71           H3*      URI  71  36.320  18.005 -12.047
  758    H2*    U  71           H2*      URI  71  35.759  17.387  -9.791
  759   2HO*    U  71          HO2       URI  71  36.575  18.439  -8.126
  760    H1*    U  71           H1*      URI  71  34.217  19.625  -9.210
  761    H3     U  71           H3       URI  71  31.090  16.325  -9.357
  762    H5     U  71           H5       URI  71  32.105  16.911 -13.371
  763    H6     U  71           H6       URI  71  33.911  18.394 -12.646
  764   1H5*    C  72          1H5*      CYT  72  38.784  18.303  -8.294
  765   2H5*    C  72          2H5*      CYT  72  40.081  17.095  -8.400
  766    H4*    C  72           H4*      CYT  72  38.893  16.881  -6.278
  767    H3*    C  72           H3*      CYT  72  38.345  14.589  -8.241
  768    H2*    C  72           H2*      CYT  72  37.074  13.562  -6.446
  769   2HO*    C  72          HO2       CYT  72  37.965  15.701  -4.775
  770    H1*    C  72           H1*      CYT  72  35.708  15.856  -5.752
  771   1H4     C  72          1H4       CYT  72  31.983  13.240 -10.167
  772   2H4     C  72          2H4       CYT  72  32.940  13.948 -11.449
  773    H5     C  72           H5       CYT  72  35.122  15.007 -11.022
  774    H6     C  72           H6       CYT  72  36.647  15.768  -9.289
  775   1H5*    C  73          1H5*      CYT  73  39.233  12.981  -4.802
  776   2H5*    C  73          2H5*      CYT  73  40.280  11.548  -4.760
  777    H4*    C  73           H4*      CYT  73  38.129  10.974  -3.815
  778    H3*    C  73           H3*      CYT  73  38.506   9.823  -6.634
  779    H2*    C  73           H2*      CYT  73  36.389   8.694  -6.272
  780   2HO*    C  73          HO2       CYT  73  36.533   9.627  -3.572
  781    H1*    C  73           H1*      CYT  73  35.114  10.883  -5.125
  782   1H4     C  73          1H4       CYT  73  33.553  10.948 -11.270
  783   2H4     C  73          2H4       CYT  73  34.924  11.968 -11.631
  784    H5     C  73           H5       CYT  73  36.733  12.364  -9.996
  785    H6     C  73           H6       CYT  73  37.402  12.047  -7.672
  786   1H5*    A  74          1H5*      ADE  74  37.632   6.334  -4.419
  787   2H5*    A  74          2H5*      ADE  74  38.398   4.952  -5.223
  788    H4*    A  74           H4*      ADE  74  35.854   5.027  -5.288
  789    H3*    A  74           H3*      ADE  74  37.426   4.908  -7.920
  790    H2*    A  74           H2*      ADE  74  35.280   4.713  -9.005
  791   2HO*    A  74          HO2       ADE  74  34.202   4.290  -6.389
  792    H1*    A  74           H1*      ADE  74  33.942   6.528  -7.325
  793    H8     A  74           H8       ADE  74  37.114   8.272  -8.171
  794   1H6     A  74          1H6       ADE  74  34.735   9.378 -13.790
  795   2H6     A  74          2H6       ADE  74  35.946   9.872 -12.628
  796    H2     A  74           H2       ADE  74  32.129   6.378 -11.742
  797   1H5*    G  75          1H5*      GUA  75  34.914   1.200  -7.883
  798   2H5*    G  75          2H5*      GUA  75  35.523   0.150  -9.177
  799    H4*    G  75           H4*      GUA  75  33.201   1.445  -9.383
  800    H3*    G  75           H3*      GUA  75  35.244   1.019 -11.625
  801    H2*    G  75           H2*      GUA  75  33.793   2.270 -13.063
  802   2HO*    G  75          HO2       GUA  75  31.806   1.803 -11.063
  803    H1*    G  75           H1*      GUA  75  32.852   4.081 -11.125
  804    H8     G  75           H8       GUA  75  36.532   4.214 -10.728
  805    H1     G  75           H1       GUA  75  34.594   6.913 -16.221
  806   1H2     G  75          1H2       GUA  75  32.510   6.289 -16.672
  807   2H2     G  75          2H2       GUA  75  31.550   5.385 -15.522
  808   1H5*    C  76          1H5*      CYT  76  30.721  -0.086 -12.377
  809   2H5*    C  76          2H5*      CYT  76  30.758  -1.499 -13.451
  810    H4*    C  76           H4*      CYT  76  29.105   0.274 -14.119
  811    H3*    C  76           H3*      CYT  76  31.330  -0.527 -16.056
  812    H2*    C  76           H2*      CYT  76  30.475   1.089 -17.625
  813   2HO*    C  76          HO2       CYT  76  28.213   1.274 -15.883
  814    H1*    C  76           H1*      CYT  76  29.962   3.114 -15.820
  815   1H4     C  76          1H4       CYT  76  35.843   4.162 -18.080
  816   2H4     C  76          2H4       CYT  76  36.508   3.385 -16.662
  817    H5     C  76           H5       CYT  76  35.118   2.062 -15.120
  818    H6     C  76           H6       CYT  76  32.834   1.446 -14.545
  819   1H5*    C  77          1H5*      CYT  77  28.070  -0.147 -18.329
  820   2H5*    C  77          2H5*      CYT  77  27.901  -1.393 -19.582
  821    H4*    C  77           H4*      CYT  77  28.159   0.895 -20.521
  822    H3*    C  77           H3*      CYT  77  30.450  -1.054 -21.061
  823    H2*    C  77           H2*      CYT  77  31.414   0.633 -22.449
  824   2HO*    C  77          HO2       CYT  77  29.457   1.201 -23.528
  825    H1*    C  77           H1*      CYT  77  30.711   2.781 -20.777
  826   1H4     C  77          1H4       CYT  77  36.852   1.590 -19.618
  827   2H4     C  77          2H4       CYT  77  36.438   0.262 -18.557
  828    H5     C  77           H5       CYT  77  34.100  -0.374 -18.105
  829    H6     C  77           H6       CYT  77  31.785  -0.012 -18.769
  830    H3T    C  77           HO3      CYT  77  28.370  -1.503 -21.953
  Start of MODEL    6
    1   1H5*    G   1          1H5*      GUA   1  36.160  -1.549 -16.467
    2   2H5*    G   1          2H5*      GUA   1  36.154   0.060 -17.215
    3    H4*    G   1           H4*      GUA   1  34.325  -1.260 -18.117
    4    H3*    G   1           H3*      GUA   1  33.487   1.006 -16.248
    5    H2*    G   1           H2*      GUA   1  31.199   0.347 -16.525
    6   2HO*    G   1          HO2       GUA   1  32.105  -1.342 -18.649
    7    H1*    G   1           H1*      GUA   1  31.579  -2.396 -16.466
    8    H8     G   1           H8       GUA   1  33.201   0.379 -14.226
    9    H1     G   1           H1       GUA   1  28.762  -3.306 -11.411
   10   1H2     G   1          1H2       GUA   1  27.972  -4.783 -12.865
   11   2H2     G   1          2H2       GUA   1  28.553  -4.865 -14.513
   12   1H5*    G   2          1H5*      GUA   2  31.339   2.555 -20.095
   13   2H5*    G   2          2H5*      GUA   2  30.833   4.146 -19.492
   14    H4*    G   2           H4*      GUA   2  29.112   2.127 -19.750
   15    H3*    G   2           H3*      GUA   2  29.187   4.181 -17.481
   16    H2*    G   2           H2*      GUA   2  27.299   3.025 -16.504
   17   2HO*    G   2          HO2       GUA   2  27.189   1.403 -18.849
   18    H1*    G   2           H1*      GUA   2  28.245   0.468 -16.909
   19    H8     G   2           H8       GUA   2  31.244   2.597 -16.072
   20    H1     G   2           H1       GUA   2  27.614   1.171 -10.968
   21   1H2     G   2          1H2       GUA   2  25.739   0.216 -11.625
   22   2H2     G   2          2H2       GUA   2  25.317   0.084 -13.317
   23   1H5*    C   3          1H5*      CYT   3  25.188   3.679 -18.366
   24   2H5*    C   3          2H5*      CYT   3  24.316   5.223 -18.315
   25    H4*    C   3           H4*      CYT   3  23.450   3.594 -16.662
   26    H3*    C   3           H3*      CYT   3  24.794   6.107 -15.536
   27    H2*    C   3           H2*      CYT   3  24.180   5.296 -13.337
   28   2HO*    C   3          HO2       CYT   3  22.084   4.583 -13.804
   29    H1*    C   3           H1*      CYT   3  24.920   2.674 -13.772
   30   1H4     C   3          1H4       CYT   3  30.050   5.468 -11.251
   31   2H4     C   3          2H4       CYT   3  30.492   6.163 -12.792
   32    H5     C   3           H5       CYT   3  29.164   5.776 -14.832
   33    H6     C   3           H6       CYT   3  27.075   4.858 -15.691
   34   1H5*    U   4          1H5*      URI   4  20.720   6.332 -13.410
   35   2H5*    U   4          2H5*      URI   4  20.768   8.035 -12.913
   36    H4*    U   4           H4*      URI   4  20.977   6.054 -11.148
   37    H3*    U   4           H3*      URI   4  22.602   8.655 -11.103
   38    H2*    U   4           H2*      URI   4  23.536   7.826  -9.011
   39   2HO*    U   4          HO2       URI   4  21.712   5.640  -9.217
   40    H1*    U   4           H1*      URI   4  24.010   5.275  -9.936
   41    H3     U   4           H3       URI   4  27.941   7.737  -9.635
   42    H5     U   4           H5       URI   4  26.476   8.300 -13.547
   43    H6     U   4           H6       URI   4  24.416   7.216 -12.857
   44   1H5*    G   5          1H5*      GUA   5  20.481   8.102  -7.536
   45   2H5*    G   5          2H5*      GUA   5  20.250   9.483  -6.445
   46    H4*    G   5           H4*      GUA   5  21.942   7.513  -5.887
   47    H3*    G   5           H3*      GUA   5  21.716  10.084  -4.785
   48    H2*    G   5           H2*      GUA   5  23.403  11.097  -6.224
   49   2HO*    G   5          HO2       GUA   5  24.378  11.533  -4.349
   50    H1*    G   5           H1*      GUA   5  25.036   8.538  -5.940
   51    H8     G   5           H8       GUA   5  23.870   9.675  -9.336
   52    H1     G   5           H1       GUA   5  29.622  12.060  -7.816
   53   1H2     G   5          1H2       GUA   5  30.050  11.696  -5.655
   54   2H2     G   5          2H2       GUA   5  28.984  10.743  -4.649
   55   1H5*    U   6          1H5*      URI   6  20.181  10.138  -2.021
   56   2H5*    U   6          2H5*      URI   6  21.420  11.029  -2.927
   57    H4*    U   6           H4*      URI   6  20.454  12.139  -0.819
   58    H3*    U   6           H3*      URI   6  22.981  12.511  -1.885
   59    H2*    U   6           H2*      URI   6  24.086  10.811  -0.534
   60   2HO*    U   6          HO2       URI   6  25.149  11.974   1.105
   61    H1*    U   6           H1*      URI   6  22.484  11.738   1.884
   62    H3     U   6           H3       URI   6  24.246   8.501   4.434
   63    H5     U   6           H5       URI   6  23.786   6.580   0.706
   64    H6     U   6           H6       URI   6  22.963   8.681  -0.193
   65   1H5*    G   7          1H5*      GUA   7  22.928  16.030  -3.303
   66   2H5*    G   7          2H5*      GUA   7  22.971  14.584  -4.323
   67    H4*    G   7           H4*      GUA   7  24.177  14.266  -1.633
   68    H3*    G   7           H3*      GUA   7  25.277  16.279  -3.625
   69    H2*    G   7           H2*      GUA   7  27.476  15.339  -3.417
   70   2HO*    G   7          HO2       GUA   7  28.071  14.675  -1.502
   71    H1*    G   7           H1*      GUA   7  26.784  12.673  -3.372
   72    H8     G   7           H8       GUA   7  24.416  13.256  -5.870
   73    H1     G   7           H1       GUA   7  30.139  15.211  -8.045
   74   1H2     G   7          1H2       GUA   7  31.562  15.367  -6.358
   75   2H2     G   7          2H2       GUA   7  31.046  15.179  -4.697
   76   1H5*    A   8          1H5*      ADE   8  27.679  16.778  -0.985
   77   2H5*    A   8          2H5*      ADE   8  27.837  18.216   0.046
   78    H4*    A   8           H4*      ADE   8  29.937  18.116  -0.930
   79    H3*    A   8           H3*      ADE   8  28.210  19.864  -2.750
   80    H2*    A   8           H2*      ADE   8  30.108  20.063  -4.229
   81   2HO*    A   8          HO2       ADE   8  32.135  19.789  -3.533
   82    H1*    A   8           H1*      ADE   8  30.897  17.428  -4.135
   83    H8     A   8           H8       ADE   8  27.069  17.509  -4.120
   84   1H6     A   8          1H6       ADE   8  27.540  17.711 -10.280
   85   2H6     A   8          2H6       ADE   8  26.432  17.629  -8.927
   86    H2     A   8           H2       ADE   8  31.606  18.421  -8.582
   87   1H5*    G   9          1H5*      GUA   9  31.930  21.605  -2.216
   88   2H5*    G   9          2H5*      GUA   9  31.926  23.364  -1.967
   89    H4*    G   9           H4*      GUA   9  33.335  22.856  -3.862
   90    H3*    G   9           H3*      GUA   9  30.641  24.070  -4.671
   91    H2*    G   9           H2*      GUA   9  31.438  24.006  -6.959
   92   2HO*    G   9          HO2       GUA   9  33.551  23.904  -7.436
   93    H1*    G   9           H1*      GUA   9  32.483  21.453  -6.829
   94    H8     G   9           H8       GUA   9  29.311  21.829  -4.709
   95    H1     G   9           H1       GUA   9  28.220  20.523 -10.881
   96   1H2     G   9          1H2       GUA   9  30.170  20.625 -12.032
   97   2H2     G   9          2H2       GUA   9  31.646  21.199 -11.290
   98   1H5*    G  10          1H5*      GUA  10  33.320  27.599  -6.174
   99   2H5*    G  10          2H5*      GUA  10  32.020  28.778  -6.437
  100    H4*    G  10           H4*      GUA  10  33.297  27.610  -8.464
  101    H3*    G  10           H3*      GUA  10  30.276  28.144  -8.362
  102    H2*    G  10           H2*      GUA  10  30.248  27.316 -10.639
  103   2HO*    G  10          HO2       GUA  10  32.184  28.448 -11.269
  104    H1*    G  10           H1*      GUA  10  32.005  25.198 -10.164
  105    H8     G  10           H8       GUA  10  29.631  25.412  -7.223
  106    H1     G  10           H1       GUA  10  27.044  22.736 -12.455
  107   1H2     G  10          1H2       GUA  10  28.327  23.126 -14.216
  108   2H2     G  10          2H2       GUA  10  29.847  23.983 -14.085
  109   1H5*    A  11          1H5*      ADE  11  31.540  31.085 -11.782
  110   2H5*    A  11          2H5*      ADE  11  30.036  32.003 -12.006
  111    H4*    A  11           H4*      ADE  11  30.886  30.223 -13.802
  112    H3*    A  11           H3*      ADE  11  27.976  30.632 -12.931
  113    H2*    A  11           H2*      ADE  11  27.408  28.941 -14.562
  114   2HO*    A  11          HO2       ADE  11  28.901  28.322 -16.166
  115    H1*    A  11           H1*      ADE  11  29.667  27.321 -14.092
  116    H8     A  11           H8       ADE  11  28.379  28.070 -10.677
  117   1H6     A  11          1H6       ADE  11  23.966  23.850 -11.683
  118   2H6     A  11          2H6       ADE  11  24.691  24.914 -10.499
  119    H2     A  11           H2       ADE  11  25.816  24.850 -15.616
  120   1H5*    A  12          1H5*      ADE  12  27.008  31.538 -17.124
  121   2H5*    A  12          2H5*      ADE  12  25.454  32.355 -16.865
  122    H4*    A  12           H4*      ADE  12  25.582  29.819 -17.673
  123    H3*    A  12           H3*      ADE  12  23.597  31.031 -15.700
  124    H2*    A  12           H2*      ADE  12  22.731  28.865 -15.245
  125   2HO*    A  12          HO2       ADE  12  22.743  27.267 -16.742
  126    H1*    A  12           H1*      ADE  12  25.097  27.386 -15.595
  127    H8     A  12           H8       ADE  12  26.142  29.954 -13.183
  128   1H6     A  12          1H6       ADE  12  22.791  27.067  -8.846
  129   2H6     A  12          2H6       ADE  12  24.017  28.280  -9.141
  130    H2     A  12           H2       ADE  12  21.672  25.357 -12.818
  131   1H5*    C  13          1H5*      CYT  13  20.720  28.066 -16.509
  132   2H5*    C  13          2H5*      CYT  13  19.291  29.117 -16.531
  133    H4*    C  13           H4*      CYT  13  19.735  27.699 -14.408
  134    H3*    C  13           H3*      CYT  13  19.115  30.683 -14.372
  135    H2*    C  13           H2*      CYT  13  19.610  30.807 -12.062
  136   2HO*    C  13          HO2       CYT  13  19.045  28.005 -12.017
  137    H1*    C  13           H1*      CYT  13  21.422  28.597 -11.877
  138   1H4     C  13          1H4       CYT  13  25.011  33.773 -10.972
  139   2H4     C  13          2H4       CYT  13  25.123  34.006 -12.703
  140    H5     C  13           H5       CYT  13  23.693  32.757 -14.287
  141    H6     C  13           H6       CYT  13  22.078  30.960 -14.491
  142   1H5*    U  14          1H5*      URI  14  15.545  30.828 -15.548
  143   2H5*    U  14          2H5*      URI  14  17.211  31.309 -15.914
  144    H4*    U  14           H4*      URI  14  14.930  33.108 -15.035
  145    H3*    U  14           H3*      URI  14  15.455  32.386 -17.646
  146    H2*    U  14           H2*      URI  14  17.753  33.144 -17.732
  147   2HO*    U  14          HO2       URI  14  17.709  35.110 -18.801
  148    H1*    U  14           H1*      URI  14  17.089  35.624 -16.140
  149    H3     U  14           H3       URI  14  21.477  36.575 -15.901
  150    H5     U  14           H5       URI  14  21.403  32.375 -15.492
  151    H6     U  14           H6       URI  14  18.997  32.469 -15.746
  152   1H5*    A  15          1H5*      ADE  15  15.683  34.715 -19.657
  153   2H5*    A  15          2H5*      ADE  15  14.511  34.624 -20.979
  154    H4*    A  15           H4*      ADE  15  16.472  33.722 -21.877
  155    H3*    A  15           H3*      ADE  15  14.796  31.351 -20.883
  156    H2*    A  15           H2*      ADE  15  16.518  29.987 -21.902
  157   2HO*    A  15          HO2       ADE  15  17.893  30.798 -23.449
  158    H1*    A  15           H1*      ADE  15  18.646  31.698 -21.173
  159    H8     A  15           H8       ADE  15  16.874  31.320 -17.994
  160   1H6     A  15          1H6       ADE  15  19.065  25.549 -17.574
  161   2H6     A  15          2H6       ADE  15  18.400  26.895 -16.677
  162    H2     A  15           H2       ADE  15  19.832  27.013 -21.721
  163   1H5*    C  16          1H5*      CYT  16  14.281  30.427 -25.128
  164   2H5*    C  16          2H5*      CYT  16  12.686  29.654 -25.217
  165    H4*    C  16           H4*      CYT  16  14.647  28.110 -25.598
  166    H3*    C  16           H3*      CYT  16  12.751  27.531 -23.257
  167    H2*    C  16           H2*      CYT  16  14.039  25.521 -22.899
  168   2HO*    C  16          HO2       CYT  16  14.803  26.017 -25.573
  169    H1*    C  16           H1*      CYT  16  16.541  26.678 -23.415
  170   1H4     C  16          1H4       CYT  16  15.917  26.412 -17.097
  171   2H4     C  16          2H4       CYT  16  15.111  27.963 -17.083
  172    H5     C  16           H5       CYT  16  14.694  29.241 -19.160
  173    H6     C  16           H6       CYT  16  14.698  29.111 -21.594
  174   1H5*    U  17          1H5*      URI  17  13.498  24.088 -24.908
  175   2H5*    U  17          2H5*      URI  17  12.070  23.312 -25.619
  176    H4*    U  17           H4*      URI  17  13.088  21.611 -24.350
  177    H3*    U  17           H3*      URI  17  10.905  22.893 -22.619
  178    H2*    U  17           H2*      URI  17  11.464  21.234 -20.961
  179   2HO*    U  17          HO2       URI  17  13.053  19.949 -22.954
  180    H1*    U  17           H1*      URI  17  14.237  21.294 -21.410
  181    H3     U  17           H3       URI  17  14.012  22.931 -17.218
  182    H5     U  17           H5       URI  17  12.320  26.001 -19.571
  183    H6     U  17           H6       URI  17  12.462  24.510 -21.486
  184   1H5*    G  18          1H5*      GUA  18   9.690  18.382 -23.518
  185   2H5*    G  18          2H5*      GUA  18   8.022  18.231 -22.931
  186    H4*    G  18           H4*      GUA  18   9.882  16.786 -21.827
  187    H3*    G  18           H3*      GUA  18   7.876  18.445 -20.210
  188    H2*    G  18           H2*      GUA  18   8.914  17.521 -18.227
  189   2HO*    G  18          HO2       GUA  18  10.305  15.746 -18.357
  190    H1*    G  18           H1*      GUA  18  11.535  17.750 -19.119
  191    H8     G  18           H8       GUA  18   9.641  20.832 -20.229
  192    H1     G  18           H1       GUA  18  11.848  21.027 -14.215
  193   1H2     G  18          1H2       GUA  18  12.450  18.994 -13.559
  194   2H2     G  18          2H2       GUA  18  12.255  17.596 -14.593
  195   1H5*    U  19          1H5*      URI  19   7.930  14.919 -18.438
  196   2H5*    U  19          2H5*      URI  19   6.362  14.320 -17.862
  197    H4*    U  19           H4*      URI  19   7.861  14.689 -15.974
  198    H3*    U  19           H3*      URI  19   5.581  16.727 -16.178
  199    H2*    U  19           H2*      URI  19   6.409  17.666 -14.117
  200   2HO*    U  19          HO2       URI  19   7.754  16.542 -12.766
  201    H1*    U  19           H1*      URI  19   9.105  17.474 -14.738
  202    H3     U  19           H3       URI  19   8.152  21.922 -14.719
  203    H5     U  19           H5       URI  19   6.705  20.543 -18.434
  204    H6     U  19           H6       URI  19   7.131  18.276 -17.673
  205   1H5*    C  20          1H5*      CYT  20   6.169  15.140 -12.210
  206   2H5*    C  20          2H5*      CYT  20   4.615  14.677 -11.490
  207    H4*    C  20           H4*      CYT  20   5.870  16.020  -9.905
  208    H3*    C  20           H3*      CYT  20   3.510  17.528 -11.154
  209    H2*    C  20           H2*      CYT  20   4.075  19.353  -9.676
  210   2HO*    C  20          HO2       CYT  20   4.393  17.983  -7.825
  211    H1*    C  20           H1*      CYT  20   6.853  19.098  -9.941
  212   1H4     C  20          1H4       CYT  20   5.402  23.771 -13.957
  213   2H4     C  20          2H4       CYT  20   4.819  22.635 -15.152
  214    H5     C  20           H5       CYT  20   4.846  20.196 -14.762
  215    H6     C  20           H6       CYT  20   5.155  18.469 -13.071
  216   1H5*    U  21          1H5*      URI  21   2.363  17.229  -7.091
  217   2H5*    U  21          2H5*      URI  21   0.611  17.113  -6.833
  218    H4*    U  21           H4*      URI  21   1.519  19.286  -6.084
  219    H3*    U  21           H3*      URI  21  -0.375  19.362  -8.492
  220    H2*    U  21           H2*      URI  21  -0.144  21.756  -8.470
  221   2HO*    U  21          HO2       URI  21   0.346  22.850  -6.655
  222    H1*    U  21           H1*      URI  21   2.574  21.824  -7.769
  223    H3     U  21           H3       URI  21   2.276  23.637 -11.943
  224    H5     U  21           H5       URI  21   1.960  19.478 -12.569
  225    H6     U  21           H6       URI  21   1.847  19.198 -10.156
  226   1H5*    U  22          1H5*      URI  22  -1.388  22.099  -5.462
  227   2H5*    U  22          2H5*      URI  22  -3.119  22.216  -5.082
  228    H4*    U  22           H4*      URI  22  -2.219  24.438  -5.505
  229    H3*    U  22           H3*      URI  22  -4.056  23.375  -7.710
  230    H2*    U  22           H2*      URI  22  -3.715  25.435  -8.884
  231   2HO*    U  22          HO2       URI  22  -2.746  26.412  -6.382
  232    H1*    U  22           H1*      URI  22  -1.034  25.830  -8.148
  233    H3     U  22           H3       URI  22  -0.594  25.353 -12.603
  234    H5     U  22           H5       URI  22  -1.844  21.531 -11.327
  235    H6     U  22           H6       URI  22  -2.146  22.456  -9.100
  236   1H5*    C  23          1H5*      CYT  23  -4.852  27.514  -6.609
  237   2H5*    C  23          2H5*      CYT  23  -6.586  27.695  -6.272
  238    H4*    C  23           H4*      CYT  23  -6.025  29.508  -7.691
  239    H3*    C  23           H3*      CYT  23  -7.335  27.255  -9.290
  240    H2*    C  23           H2*      CYT  23  -7.086  28.617 -11.269
  241   2HO*    C  23          HO2       CYT  23  -6.694  30.800 -11.150
  242    H1*    C  23           H1*      CYT  23  -4.524  29.502 -10.748
  243   1H4     C  23          1H4       CYT  23  -3.389  24.299 -14.185
  244   2H4     C  23          2H4       CYT  23  -4.135  23.258 -12.994
  245    H5     C  23           H5       CYT  23  -4.973  24.114 -10.855
  246    H6     C  23           H6       CYT  23  -5.520  26.127  -9.604
  247   1H5*    A  24          1H5*      ADE  24 -10.421  30.554  -9.518
  248   2H5*    A  24          2H5*      ADE  24 -11.998  29.814  -9.861
  249    H4*    A  24           H4*      ADE  24 -10.956  31.139 -11.761
  250    H3*    A  24           H3*      ADE  24 -11.704  28.196 -12.155
  251    H2*    A  24           H2*      ADE  24 -10.973  28.422 -14.443
  252   2HO*    A  24          HO2       ADE  24 -10.775  30.400 -15.420
  253    H1*    A  24           H1*      ADE  24  -8.727  29.980 -13.915
  254    H8     A  24           H8       ADE  24  -8.988  27.272 -11.267
  255   1H6     A  24          1H6       ADE  24  -6.148  23.557 -15.320
  256   2H6     A  24          2H6       ADE  24  -6.816  23.672 -13.708
  257    H2     A  24           H2       ADE  24  -7.271  27.314 -17.455
  258   1H5*    C  25          1H5*      CYT  25 -13.320  30.418 -15.302
  259   2H5*    C  25          2H5*      CYT  25 -14.948  29.915 -15.797
  260    H4*    C  25           H4*      CYT  25 -13.365  29.784 -17.673
  261    H3*    C  25           H3*      CYT  25 -14.444  27.122 -16.626
  262    H2*    C  25           H2*      CYT  25 -13.114  25.993 -18.266
  263   2HO*    C  25          HO2       CYT  25 -12.848  28.547 -19.528
  264    H1*    C  25           H1*      CYT  25 -10.919  27.765 -18.242
  265   1H4     C  25          1H4       CYT  25  -8.876  22.742 -14.970
  266   2H4     C  25          2H4       CYT  25  -9.963  23.075 -13.642
  267    H5     C  25           H5       CYT  25 -11.457  25.037 -13.633
  268    H6     C  25           H6       CYT  25 -12.343  26.857 -14.992
  269   1H5*    G  26          1H5*      GUA  26 -14.248  26.442 -20.485
  270   2H5*    G  26          2H5*      GUA  26 -15.860  26.139 -21.162
  271    H4*    G  26           H4*      GUA  26 -14.641  24.285 -21.878
  272    H3*    G  26           H3*      GUA  26 -15.956  23.485 -19.227
  273    H2*    G  26           H2*      GUA  26 -14.934  21.327 -19.523
  274   2HO*    G  26          HO2       GUA  26 -14.579  22.182 -22.225
  275    H1*    G  26           H1*      GUA  26 -12.540  22.270 -20.680
  276    H8     G  26           H8       GUA  26 -11.217  21.030 -18.829
  277    H1     G  26           H1       GUA  26 -14.410  24.070 -14.170
  278   1H2     G  26          1H2       GUA  26 -15.957  25.398 -15.050
  279   2H2     G  26          2H2       GUA  26 -16.322  25.378 -16.761
  280   1H5*    C  27          1H5*      CYT  27 -16.893  20.990 -23.081
  281   2H5*    C  27          2H5*      CYT  27 -18.419  20.107 -22.857
  282    H4*    C  27           H4*      CYT  27 -16.441  18.734 -23.682
  283    H3*    C  27           H3*      CYT  27 -17.963  17.948 -21.151
  284    H2*    C  27           H2*      CYT  27 -16.474  16.064 -20.917
  285   2HO*    C  27          HO2       CYT  27 -16.429  15.334 -23.030
  286    H1*    C  27           H1*      CYT  27 -14.136  17.378 -21.602
  287   1H4     C  27          1H4       CYT  27 -14.319  17.655 -15.262
  288   2H4     C  27          2H4       CYT  27 -15.477  18.962 -15.298
  289    H5     C  27           H5       CYT  27 -16.316  19.913 -17.412
  290    H6     C  27           H6       CYT  27 -16.366  19.622 -19.832
  291   1H5*    A  28          1H5*      ADE  28 -18.980  12.837 -22.389
  292   2H5*    A  28          2H5*      ADE  28 -19.159  13.802 -20.913
  293    H4*    A  28           H4*      ADE  28 -16.597  12.484 -21.886
  294    H3*    A  28           H3*      ADE  28 -18.593  11.715 -19.708
  295    H2*    A  28           H2*      ADE  28 -16.767  11.060 -18.315
  296   2HO*    A  28          HO2       ADE  28 -15.802  10.235 -20.639
  297    H1*    A  28           H1*      ADE  28 -14.887  12.955 -19.234
  298    H8     A  28           H8       ADE  28 -17.384  15.333 -18.364
  299   1H6     A  28          1H6       ADE  28 -16.706  13.936 -12.358
  300   2H6     A  28          2H6       ADE  28 -17.463  15.036 -13.491
  301    H2     A  28           H2       ADE  28 -14.853  10.669 -14.742
  302   1H5*    G  29          1H5*      GUA  29 -16.542   8.355 -20.482
  303   2H5*    G  29          2H5*      GUA  29 -17.322   6.760 -20.461
  304    H4*    G  29           H4*      GUA  29 -15.891   6.948 -18.520
  305    H3*    G  29           H3*      GUA  29 -18.877   7.075 -17.921
  306    H2*    G  29           H2*      GUA  29 -18.386   7.437 -15.591
  307   2HO*    G  29          HO2       GUA  29 -16.781   6.206 -14.928
  308    H1*    G  29           H1*      GUA  29 -16.303   9.208 -15.908
  309    H8     G  29           H8       GUA  29 -18.875   9.827 -18.628
  310    H1     G  29           H1       GUA  29 -20.340  12.567 -13.029
  311   1H2     G  29          1H2       GUA  29 -18.997  11.827 -11.440
  312   2H2     G  29          2H2       GUA  29 -17.861  10.528 -11.725
  313   1H5*    A  30          1H5*      ADE  30 -20.614   4.304 -15.087
  314   2H5*    A  30          2H5*      ADE  30 -19.719   5.824 -15.227
  315    H4*    A  30           H4*      ADE  30 -17.899   3.720 -15.877
  316    H3*    A  30           H3*      ADE  30 -19.654   3.087 -13.473
  317    H2*    A  30           H2*      ADE  30 -17.693   2.556 -12.191
  318   2HO*    A  30          HO2       ADE  30 -16.322   2.586 -14.701
  319    H1*    A  30           H1*      ADE  30 -16.048   4.574 -13.117
  320    H8     A  30           H8       ADE  30 -19.077   6.554 -12.780
  321   1H6     A  30          1H6       ADE  30 -18.514   6.240  -6.621
  322   2H6     A  30          2H6       ADE  30 -19.209   7.139  -7.950
  323    H2     A  30           H2       ADE  30 -15.776   3.195  -8.412
  324   1H5*    A  31          1H5*      ADE  31 -17.346   0.498 -13.732
  325   2H5*    A  31          2H5*      ADE  31 -17.399  -1.272 -13.856
  326    H4*    A  31           H4*      ADE  31 -16.453  -1.003 -11.759
  327    H3*    A  31           H3*      ADE  31 -19.475  -1.147 -11.386
  328    H2*    A  31           H2*      ADE  31 -19.228  -0.618  -9.089
  329   2HO*    A  31          HO2       ADE  31 -16.537  -1.494  -9.447
  330    H1*    A  31           H1*      ADE  31 -16.951   1.014  -9.251
  331    H8     A  31           H8       ADE  31 -19.817   1.879 -11.666
  332   1H6     A  31          1H6       ADE  31 -22.069   5.353  -7.060
  333   2H6     A  31          2H6       ADE  31 -22.166   5.015  -8.773
  334    H2     A  31           H2       ADE  31 -18.614   3.066  -5.473
  335   1H5*    A  32          1H5*      ADE  32 -16.753  -3.744  -8.578
  336   2H5*    A  32          2H5*      ADE  32 -17.600  -5.292  -8.381
  337    H4*    A  32           H4*      ADE  32 -16.803  -4.573  -6.215
  338    H3*    A  32           H3*      ADE  32 -19.817  -4.286  -6.604
  339    H2*    A  32           H2*      ADE  32 -19.984  -3.367  -4.380
  340   2HO*    A  32          HO2       ADE  32 -18.607  -3.956  -2.870
  341    H1*    A  32           H1*      ADE  32 -17.792  -1.703  -4.522
  342    H8     A  32           H8       ADE  32 -19.654  -2.071  -7.859
  343   1H6     A  32          1H6       ADE  32 -23.072   2.736  -6.018
  344   2H6     A  32          2H6       ADE  32 -22.591   1.760  -7.390
  345    H2     A  32           H2       ADE  32 -20.447   1.520  -2.600
  346   1H5*    G  33          1H5*      GUA  33 -20.224  -5.651  -3.182
  347   2H5*    G  33          2H5*      GUA  33 -21.666  -6.676  -3.041
  348    H4*    G  33           H4*      GUA  33 -21.880  -4.343  -2.073
  349    H3*    G  33           H3*      GUA  33 -23.811  -5.248  -4.273
  350    H2*    G  33           H2*      GUA  33 -24.930  -3.121  -3.977
  351   2HO*    G  33          HO2       GUA  33 -24.500  -1.819  -2.180
  352    H1*    G  33           H1*      GUA  33 -22.622  -1.593  -3.759
  353    H8     G  33           H8       GUA  33 -21.797  -4.036  -6.446
  354    H1     G  33           H1       GUA  33 -26.081   0.329  -8.390
  355   1H2     G  33          1H2       GUA  33 -26.818   1.494  -6.648
  356   2H2     G  33          2H2       GUA  33 -26.340   1.111  -5.011
  357   1H5*    C  34          1H5*      CYT  34 -25.971  -3.523  -1.571
  358   2H5*    C  34          2H5*      CYT  34 -27.327  -4.443  -0.887
  359    H4*    C  34           H4*      CYT  34 -28.251  -2.393  -1.652
  360    H3*    C  34           H3*      CYT  34 -28.756  -4.602  -3.717
  361    H2*    C  34           H2*      CYT  34 -30.000  -2.947  -4.977
  362   2HO*    C  34          HO2       CYT  34 -31.120  -1.976  -3.274
  363    H1*    C  34           H1*      CYT  34 -28.179  -0.890  -4.628
  364   1H4     C  34          1H4       CYT  34 -26.544  -3.585 -10.148
  365   2H4     C  34          2H4       CYT  34 -25.805  -4.946  -9.335
  366    H5     C  34           H5       CYT  34 -25.721  -5.115  -6.876
  367    H6     C  34           H6       CYT  34 -26.530  -4.138  -4.794
  368   1H5*    G  35          1H5*      GUA  35 -32.768  -3.366  -2.574
  369   2H5*    G  35          2H5*      GUA  35 -33.854  -4.768  -2.536
  370    H4*    G  35           H4*      GUA  35 -34.552  -3.069  -4.199
  371    H3*    G  35           H3*      GUA  35 -33.648  -5.774  -5.316
  372    H2*    G  35           H2*      GUA  35 -34.284  -4.920  -7.495
  373   2HO*    G  35          HO2       GUA  35 -36.233  -3.922  -6.870
  374    H1*    G  35           H1*      GUA  35 -33.173  -2.408  -7.156
  375    H8     G  35           H8       GUA  35 -30.770  -4.774  -5.505
  376    H1     G  35           H1       GUA  35 -30.464  -4.975 -11.911
  377   1H2     G  35          1H2       GUA  35 -32.158  -3.823 -12.786
  378   2H2     G  35          2H2       GUA  35 -33.451  -3.192 -11.790
  379   1H5*    U  36          1H5*      URI  36 -37.767  -5.523  -6.285
  380   2H5*    U  36          2H5*      URI  36 -38.652  -7.062  -6.341
  381    H4*    U  36           H4*      URI  36 -38.395  -6.056  -8.584
  382    H3*    U  36           H3*      URI  36 -36.882  -8.677  -8.100
  383    H2*    U  36           H2*      URI  36 -36.193  -8.569 -10.403
  384   2HO*    U  36          HO2       URI  36 -38.196  -6.546 -10.669
  385    H1*    U  36           H1*      URI  36 -35.801  -5.795 -10.493
  386    H3     U  36           H3       URI  36 -31.768  -7.901 -11.105
  387    H5     U  36           H5       URI  36 -32.348  -7.789  -6.928
  388    H6     U  36           H6       URI  36 -34.611  -7.002  -7.338
  389   1H5*    C  37          1H5*      CYT  37 -39.448  -8.455 -11.537
  390   2H5*    C  37          2H5*      CYT  37 -40.458  -9.888 -11.819
  391    H4*    C  37           H4*      CYT  37 -39.337  -9.043 -13.882
  392    H3*    C  37           H3*      CYT  37 -38.582 -11.844 -12.896
  393    H2*    C  37           H2*      CYT  37 -37.158 -12.030 -14.825
  394   2HO*    C  37          HO2       CYT  37 -38.683 -11.256 -16.338
  395    H1*    C  37           H1*      CYT  37 -36.276  -9.361 -14.843
  396   1H4     C  37          1H4       CYT  37 -31.650 -12.943 -12.297
  397   2H4     C  37          2H4       CYT  37 -32.148 -12.396 -10.714
  398    H5     C  37           H5       CYT  37 -34.312 -11.278 -10.336
  399    H6     C  37           H6       CYT  37 -36.222 -10.238 -11.439
  400   1H5*    U  38          1H5*      URI  38 -40.208 -12.257 -16.640
  401   2H5*    U  38          2H5*      URI  38 -41.117 -13.716 -17.087
  402    H4*    U  38           H4*      URI  38 -38.931 -13.576 -18.245
  403    H3*    U  38           H3*      URI  38 -39.357 -15.863 -16.267
  404    H2*    U  38           H2*      URI  38 -37.105 -16.545 -16.568
  405   2HO*    U  38          HO2       URI  38 -36.779 -16.866 -18.645
  406    H1*    U  38           H1*      URI  38 -36.036 -13.996 -17.376
  407    H3     U  38           H3       URI  38 -33.144 -15.098 -14.093
  408    H5     U  38           H5       URI  38 -36.836 -14.784 -12.077
  409    H6     U  38           H6       URI  38 -37.896 -14.412 -14.232
  410   1H5*    A  39          1H5*      ADE  39 -38.431 -17.486 -20.469
  411   2H5*    A  39          2H5*      ADE  39 -39.103 -19.119 -20.643
  412    H4*    A  39           H4*      ADE  39 -36.497 -18.665 -20.849
  413    H3*    A  39           H3*      ADE  39 -37.897 -21.053 -19.624
  414    H2*    A  39           H2*      ADE  39 -35.963 -21.716 -18.457
  415   2HO*    A  39          HO2       ADE  39 -34.612 -20.667 -20.740
  416    H1*    A  39           H1*      ADE  39 -34.432 -19.232 -18.788
  417    H8     A  39           H8       ADE  39 -37.194 -18.798 -16.330
  418   1H6     A  39          1H6       ADE  39 -33.514 -21.408 -12.079
  419   2H6     A  39          2H6       ADE  39 -34.982 -20.493 -12.337
  420    H2     A  39           H2       ADE  39 -31.628 -22.002 -16.082
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  423    H4*    G  40           H4*      GUA  40 -36.339 -24.198 -18.399
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  425    H2*    G  40           H2*      GUA  40 -39.859 -24.656 -19.888
  426   2HO*    G  40          HO2       GUA  40 -40.185 -25.506 -17.181
  427    H1*    G  40           H1*      GUA  40 -39.636 -23.232 -17.216
  428    H8     G  40           H8       GUA  40 -40.012 -20.492 -17.722
  429    H1     G  40           H1       GUA  40 -42.690 -22.191 -23.301
  430   1H2     G  40          1H2       GUA  40 -42.215 -24.314 -23.760
  431   2H2     G  40          2H2       GUA  40 -41.276 -25.310 -22.670
  432   1H5*    C  41          1H5*      CYT  41 -38.273 -26.963 -14.569
  433   2H5*    C  41          2H5*      CYT  41 -38.135 -25.481 -13.601
  434    H4*    C  41           H4*      CYT  41 -37.379 -27.427 -12.316
  435    H3*    C  41           H3*      CYT  41 -35.251 -25.401 -13.121
  436    H2*    C  41           H2*      CYT  41 -33.557 -26.777 -12.172
  437   2HO*    C  41          HO2       CYT  41 -35.213 -27.038 -10.272
  438    H1*    C  41           H1*      CYT  41 -34.744 -29.297 -12.680
  439   1H4     C  41          1H4       CYT  41 -29.822 -28.310 -16.684
  440   2H4     C  41          2H4       CYT  41 -30.958 -27.803 -17.914
  441    H5     C  41           H5       CYT  41 -33.384 -27.694 -17.490
  442    H6     C  41           H6       CYT  41 -35.104 -27.831 -15.766
  443   1H5*    C  42          1H5*      CYT  42 -33.792 -25.660  -9.826
  444   2H5*    C  42          2H5*      CYT  42 -33.044 -24.128  -9.329
  445    H4*    C  42           H4*      CYT  42 -31.562 -25.995 -10.408
  446    H3*    C  42           H3*      CYT  42 -31.466 -23.030 -11.074
  447    H2*    C  42           H2*      CYT  42 -30.249 -23.450 -13.043
  448   2HO*    C  42          HO2       CYT  42 -29.048 -25.543 -11.514
  449    H1*    C  42           H1*      CYT  42 -30.636 -26.394 -13.028
  450   1H4     C  42          1H4       CYT  42 -31.663 -24.350 -18.999
  451   2H4     C  42          2H4       CYT  42 -33.325 -23.997 -18.582
  452    H5     C  42           H5       CYT  42 -34.192 -24.269 -16.293
  453    H6     C  42           H6       CYT  42 -33.584 -24.790 -13.991
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  458    H2*    A  43           H2*      ADE  43 -29.757 -17.692 -11.511
  459   2HO*    A  43          HO2       ADE  43 -28.770 -16.076 -13.011
  460    H1*    A  43           H1*      ADE  43 -28.344 -18.223 -14.150
  461    H8     A  43           H8       ADE  43 -31.723 -18.850 -12.237
  462   1H6     A  43          1H6       ADE  43 -34.390 -17.162 -17.543
  463   2H6     A  43          2H6       ADE  43 -34.659 -17.522 -15.853
  464    H2     A  43           H2       ADE  43 -29.989 -17.044 -18.167
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  469    H2*    U  44           H2*      URI  44 -26.110 -17.996 -15.491
  470   2HO*    U  44          HO2       URI  44 -25.936 -17.445 -17.560
  471    H1*    U  44           H1*      URI  44 -23.335 -19.154 -16.038
  472    H3     U  44           H3       URI  44 -24.823 -23.308 -16.777
  473    H5     U  44           H5       URI  44 -27.663 -21.816 -14.040
  474    H6     U  44           H6       URI  44 -26.447 -19.710 -14.038
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  476   2H5*    G  45          2H5*      GUA  45 -23.942 -14.620 -19.405
  477    H4*    G  45           H4*      GUA  45 -26.059 -14.868 -20.460
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  479    H2*    G  45           H2*      GUA  45 -28.611 -12.796 -18.476
  480   2HO*    G  45          HO2       GUA  45 -29.488 -13.530 -20.459
  481    H1*    G  45           H1*      GUA  45 -29.115 -15.444 -19.063
  482    H8     G  45           H8       GUA  45 -26.857 -16.109 -16.326
  483    H1     G  45           H1       GUA  45 -32.057 -13.024 -14.185
  484   1H2     G  45          1H2       GUA  45 -33.196 -12.180 -15.904
  485   2H2     G  45          2H2       GUA  45 -32.561 -12.215 -17.533
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  487   2H5*    G  46          2H5*      GUA  46 -27.862  -9.619 -21.487
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  490    H2*    G  46           H2*      GUA  46 -31.038  -7.727 -18.118
  491   2HO*    G  46          HO2       GUA  46 -31.860  -8.337 -20.752
  492    H1*    G  46           H1*      GUA  46 -32.191 -10.209 -18.596
  493    H8     G  46           H8       GUA  46 -28.762 -11.100 -17.536
  494    H1     G  46           H1       GUA  46 -32.352  -9.005 -12.647
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  496   2H2     G  46          2H2       GUA  46 -34.507  -7.886 -15.136
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  498   2H5*    C  47          2H5*      CYT  47 -31.678  -4.399 -20.728
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  501    H2*    C  47           H2*      CYT  47 -32.146  -3.097 -15.842
  502   2HO*    C  47          HO2       CYT  47 -33.868  -1.957 -16.736
  503    H1*    C  47           H1*      CYT  47 -33.863  -5.296 -16.101
  504   1H4     C  47          1H4       CYT  47 -29.447  -7.295 -12.015
  505   2H4     C  47          2H4       CYT  47 -28.206  -7.302 -13.246
  506    H5     C  47           H5       CYT  47 -28.685  -6.717 -15.593
  507    H6     C  47           H6       CYT  47 -30.366  -5.803 -17.103
  508   1H5*    G  48          1H5*      GUA  48 -32.984   0.705 -18.091
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  512    H2*    G  48           H2*      GUA  48 -31.089   1.194 -13.044
  513   2HO*    G  48          HO2       GUA  48 -33.004   1.710 -12.230
  514    H1*    G  48           H1*      GUA  48 -32.972  -0.806 -13.480
  515    H8     G  48           H8       GUA  48 -30.346  -1.734 -15.897
  516    H1     G  48           H1       GUA  48 -28.408  -2.646  -9.846
  517   1H2     G  48          1H2       GUA  48 -29.854  -1.704  -8.440
  518   2H2     G  48          2H2       GUA  48 -31.163  -0.692  -9.006
  519   1H5*    U  49          1H5*      URI  49 -32.682   3.763 -12.700
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  521    H4*    U  49           H4*      URI  49 -32.295   3.771 -10.298
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  523    H2*    U  49           H2*      URI  49 -28.638   3.324  -9.209
  524   2HO*    U  49          HO2       URI  49 -31.363   2.992  -8.408
  525    H1*    U  49           H1*      URI  49 -30.293   1.138  -9.604
  526    H3     U  49           H3       URI  49 -26.060  -0.137 -10.794
  527    H5     U  49           H5       URI  49 -27.543   1.953 -14.143
  528    H6     U  49           H6       URI  49 -29.469   2.585 -12.804
  529   1H5*    U  50          1H5*      URI  50 -29.347   4.727  -7.265
  530   2H5*    U  50          2H5*      URI  50 -28.596   6.140  -6.496
  531    H4*    U  50           H4*      URI  50 -27.279   4.146  -6.023
  532    H3*    U  50           H3*      URI  50 -25.983   6.127  -7.954
  533    H2*    U  50           H2*      URI  50 -24.089   4.656  -8.109
  534   2HO*    U  50          HO2       URI  50 -25.202   3.142  -5.961
  535    H1*    U  50           H1*      URI  50 -25.498   2.258  -8.137
  536    H3     U  50           H3       URI  50 -23.997   2.381 -12.388
  537    H5     U  50           H5       URI  50 -26.829   5.505 -12.255
  538    H6     U  50           H6       URI  50 -27.030   5.121  -9.866
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  541    H4*    A  51           H4*      ADE  51 -25.575  11.198  -8.005
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  543    H2*    A  51           H2*      ADE  51 -26.396   7.765  -9.285
  544   2HO*    A  51          HO2       ADE  51 -26.618   7.703 -11.619
  545    H1*    A  51           H1*      ADE  51 -24.786   9.661 -11.056
  546    H8     A  51           H8       ADE  51 -23.374   7.368  -8.343
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  548   2H6     A  51          2H6       ADE  51 -21.290   4.105 -11.287
  549    H2     A  51           H2       ADE  51 -23.977   7.016 -14.727
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  551   2H5*    G  52          2H5*      GUA  52 -27.153  13.079 -12.760
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  554    H2*    G  52           H2*      GUA  52 -24.588  14.466 -14.220
  555   2HO*    G  52          HO2       GUA  52 -22.251  14.053 -14.783
  556    H1*    G  52           H1*      GUA  52 -22.987  11.985 -13.428
  557    H8     G  52           H8       GUA  52 -25.604  13.431 -15.944
  558    H1     G  52           H1       GUA  52 -22.227   8.342 -17.942
  559   1H2     G  52          1H2       GUA  52 -20.895   7.636 -16.310
  560   2H2     G  52          2H2       GUA  52 -20.985   8.302 -14.695
  561   1H5*    U  53          1H5*      URI  53 -23.099  14.722  -8.933
  562   2H5*    U  53          2H5*      URI  53 -21.712  15.415  -8.066
  563    H4*    U  53           H4*      URI  53 -22.630  13.685  -6.682
  564    H3*    U  53           H3*      URI  53 -20.063  12.805  -8.096
  565    H2*    U  53           H2*      URI  53 -20.278  10.672  -6.977
  566   2HO*    U  53          HO2       URI  53 -22.427  11.828  -5.490
  567    H1*    U  53           H1*      URI  53 -22.990  10.366  -7.395
  568    H3     U  53           H3       URI  53 -20.192   7.660 -10.013
  569    H5     U  53           H5       URI  53 -21.703  10.809 -12.410
  570    H6     U  53           H6       URI  53 -22.466  11.893 -10.384
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  575    H2*    A  54           H2*      ADE  54 -14.522   9.901  -7.085
  576   2HO*    A  54          HO2       ADE  54 -14.084   8.303  -5.566
  577    H1*    A  54           H1*      ADE  54 -16.500   8.175  -6.119
  578    H8     A  54           H8       ADE  54 -18.458  10.776  -7.883
  579   1H6     A  54          1H6       ADE  54 -16.730   8.170 -13.233
  580   2H6     A  54          2H6       ADE  54 -17.912   9.206 -12.464
  581    H2     A  54           H2       ADE  54 -14.256   6.396  -9.977
  582   1H5*    U  55          1H5*      URI  55 -12.554  10.159  -5.645
  583   2H5*    U  55          2H5*      URI  55 -11.000  11.020  -5.655
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  585    H3*    U  55           H3*      URI  55 -11.576  12.249  -8.477
  586    H2*    U  55           H2*      URI  55 -11.616  11.341 -10.709
  587   2HO*    U  55          HO2       URI  55 -10.604   9.477 -11.216
  588    H1*    U  55           H1*      URI  55 -12.992   9.037 -10.091
  589    H3     U  55           H3       URI  55 -16.306  11.276 -12.074
  590    H5     U  55           H5       URI  55 -15.815  13.319  -8.420
  591    H6     U  55           H6       URI  55 -13.886  11.907  -7.985
  592   1H5*    G  56          1H5*      GUA  56  -8.641  10.281 -10.441
  593   2H5*    G  56          2H5*      GUA  56  -7.161  11.064 -11.031
  594    H4*    G  56           H4*      GUA  56  -8.367   9.817 -12.811
  595    H3*    G  56           H3*      GUA  56  -8.172  12.858 -13.111
  596    H2*    G  56           H2*      GUA  56  -9.275  12.593 -15.257
  597   2HO*    G  56          HO2       GUA  56  -9.506  10.581 -16.212
  598    H1*    G  56           H1*      GUA  56 -11.214  10.855 -14.369
  599    H8     G  56           H8       GUA  56 -10.727  13.130 -11.450
  600    H1     G  56           H1       GUA  56 -13.786  16.025 -16.290
  601   1H2     G  56          1H2       GUA  56 -13.729  14.734 -18.104
  602   2H2     G  56          2H2       GUA  56 -12.765  13.274 -18.164
  603   1H5*    A  57          1H5*      ADE  57  -7.559  11.243 -16.627
  604   2H5*    A  57          2H5*      ADE  57  -5.980  11.586 -17.364
  605    H4*    A  57           H4*      ADE  57  -7.629  12.002 -19.038
  606    H3*    A  57           H3*      ADE  57  -6.646  14.623 -17.790
  607    H2*    A  57           H2*      ADE  57  -8.071  15.761 -19.387
  608   2HO*    A  57          HO2       ADE  57  -8.497  13.202 -20.588
  609    H1*    A  57           H1*      ADE  57 -10.246  14.071 -19.093
  610    H8     A  57           H8       ADE  57  -8.807  14.452 -15.640
  611   1H6     A  57          1H6       ADE  57 -11.640  19.952 -15.367
  612   2H6     A  57          2H6       ADE  57 -10.911  18.671 -14.427
  613    H2     A  57           H2       ADE  57 -11.894  18.481 -19.576
  614   1H5*    G  58          1H5*      GUA  58  -5.446  14.892 -21.847
  615   2H5*    G  58          2H5*      GUA  58  -3.982  15.855 -22.130
  616    H4*    G  58           H4*      GUA  58  -6.135  16.885 -22.962
  617    H3*    G  58           H3*      GUA  58  -4.430  18.394 -20.915
  618    H2*    G  58           H2*      GUA  58  -6.030  20.179 -21.040
  619   2HO*    G  58          HO2       GUA  58  -7.527  20.276 -22.787
  620    H1*    G  58           H1*      GUA  58  -8.316  18.560 -21.373
  621    H8     G  58           H8       GUA  58  -6.714  16.990 -18.470
  622    H1     G  58           H1       GUA  58  -9.030  22.805 -17.036
  623   1H2     G  58          1H2       GUA  58  -9.547  23.891 -18.904
  624   2H2     G  58          2H2       GUA  58  -9.126  23.259 -20.481
  625   1H5*    U  59          1H5*      URI  59  -5.910  21.163 -23.782
  626   2H5*    U  59          2H5*      URI  59  -4.485  21.620 -24.738
  627    H4*    U  59           H4*      URI  59  -5.554  23.667 -24.411
  628    H3*    U  59           H3*      URI  59  -3.482  23.312 -22.192
  629    H2*    U  59           H2*      URI  59  -4.205  25.418 -21.265
  630   2HO*    U  59          HO2       URI  59  -4.476  26.799 -22.897
  631    H1*    U  59           H1*      URI  59  -6.911  25.036 -21.586
  632    H3     U  59           H3       URI  59  -6.761  24.316 -17.160
  633    H5     U  59           H5       URI  59  -4.478  21.121 -18.710
  634    H6     U  59           H6       URI  59  -4.762  22.092 -20.918
  635   1H5*    G  60          1H5*      GUA  60  -2.719  27.010 -24.193
  636   2H5*    G  60          2H5*      GUA  60  -1.023  27.526 -24.271
  637    H4*    G  60           H4*      GUA  60  -2.291  29.142 -22.984
  638    H3*    G  60           H3*      GUA  60  -0.436  27.394 -21.283
  639    H2*    G  60           H2*      GUA  60  -1.163  28.682 -19.368
  640   2HO*    G  60          HO2       GUA  60  -2.143  30.644 -19.584
  641    H1*    G  60           H1*      GUA  60  -3.832  28.730 -19.995
  642    H8     G  60           H8       GUA  60  -1.979  25.431 -20.831
  643    H1     G  60           H1       GUA  60  -4.434  25.838 -14.918
  644   1H2     G  60          1H2       GUA  60  -5.271  27.869 -14.586
  645   2H2     G  60          2H2       GUA  60  -5.053  29.155 -15.750
  646   1H5*    U  61          1H5*      URI  61  -0.111  31.537 -19.832
  647   2H5*    U  61          2H5*      URI  61   1.493  31.657 -19.084
  648    H4*    U  61           H4*      URI  61  -0.616  31.882 -17.579
  649    H3*    U  61           H3*      URI  61   1.726  30.029 -16.893
  650    H2*    U  61           H2*      URI  61   0.545  29.486 -14.867
  651   2HO*    U  61          HO2       URI  61  -1.116  31.735 -15.463
  652    H1*    U  61           H1*      URI  61  -2.037  29.524 -15.969
  653    H3     U  61           H3       URI  61  -1.288  25.272 -14.504
  654    H5     U  61           H5       URI  61   0.655  25.503 -18.246
  655    H6     U  61           H6       URI  61   0.264  27.899 -18.216
  656   1H5*    C  62          1H5*      CYT  62   0.389  31.717 -13.251
  657   2H5*    C  62          2H5*      CYT  62   1.716  32.782 -12.741
  658    H4*    C  62           H4*      CYT  62   1.070  31.548 -10.811
  659    H3*    C  62           H3*      CYT  62   3.627  30.468 -12.071
  660    H2*    C  62           H2*      CYT  62   3.673  28.700 -10.450
  661   2HO*    C  62          HO2       CYT  62   3.298  29.705  -8.551
  662    H1*    C  62           H1*      CYT  62   0.942  28.186 -10.342
  663   1H4     C  62          1H4       CYT  62   3.136  23.825 -14.395
  664   2H4     C  62          2H4       CYT  62   3.274  25.005 -15.679
  665    H5     C  62           H5       CYT  62   2.657  27.369 -15.357
  666    H6     C  62           H6       CYT  62   1.999  29.039 -13.703
  667   1H5*    G  63          1H5*      GUA  63   3.981  31.722  -8.140
  668   2H5*    G  63          2H5*      GUA  63   5.260  32.724  -7.424
  669    H4*    G  63           H4*      GUA  63   5.041  30.551  -6.277
  670    H3*    G  63           H3*      GUA  63   7.507  31.598  -6.925
  671    H2*    G  63           H2*      GUA  63   7.751  30.414  -9.041
  672   2HO*    G  63          HO2       GUA  63   9.027  28.480  -8.470
  673    H1*    G  63           H1*      GUA  63   6.668  27.887  -7.735
  674    H8     G  63           H8       GUA  63   6.926  30.106 -10.906
  675    H1     G  63           H1       GUA  63   5.145  24.026 -11.932
  676   1H2     G  63          1H2       GUA  63   4.741  23.020  -9.987
  677   2H2     G  63          2H2       GUA  63   5.105  23.790  -8.459
  678   1H5*    U  64          1H5*      URI  64   9.525  28.892  -5.889
  679   2H5*    U  64          2H5*      URI  64  10.450  28.853  -4.373
  680    H4*    U  64           H4*      URI  64  11.693  29.044  -6.675
  681    H3*    U  64           H3*      URI  64  12.665  29.650  -4.179
  682    H2*    U  64           H2*      URI  64  11.752  31.929  -4.133
  683   2HO*    U  64          HO2       URI  64  14.351  32.053  -5.326
  684    H1*    U  64           H1*      URI  64  12.798  32.327  -6.969
  685    H3     U  64           H3       URI  64  11.345  36.576  -5.873
  686    H5     U  64           H5       URI  64   7.867  34.233  -6.334
  687    H6     U  64           H6       URI  64   9.297  32.270  -6.444
  688   1H5*    G  65          1H5*      GUA  65  13.905  26.746  -8.608
  689   2H5*    G  65          2H5*      GUA  65  12.487  27.444  -9.413
  690    H4*    G  65           H4*      GUA  65  12.122  26.562  -6.588
  691    H3*    G  65           H3*      GUA  65  12.716  24.619  -8.850
  692    H2*    G  65           H2*      GUA  65  10.834  23.273  -8.222
  693   2HO*    G  65          HO2       GUA  65  11.378  23.349  -5.955
  694    H1*    G  65           H1*      GUA  65   9.074  25.308  -7.569
  695    H8     G  65           H8       GUA  65   9.572  27.086 -10.388
  696    H1     G  65           H1       GUA  65   8.585  21.059 -12.357
  697   1H2     G  65          1H2       GUA  65   8.760  19.658 -10.635
  698   2H2     G  65          2H2       GUA  65   9.351  20.190  -9.078
  699   1H5*    C  66          1H5*      CYT  66  13.024  22.150  -6.019
  700   2H5*    C  66          2H5*      CYT  66  14.525  21.308  -5.585
  701    H4*    C  66           H4*      CYT  66  13.133  19.579  -6.325
  702    H3*    C  66           H3*      CYT  66  14.868  20.497  -8.667
  703    H2*    C  66           H2*      CYT  66  13.737  18.882 -10.058
  704   2HO*    C  66          HO2       CYT  66  13.115  17.056  -9.187
  705    H1*    C  66           H1*      CYT  66  11.181  19.327  -9.094
  706   1H4     C  66          1H4       CYT  66  11.669  23.073 -14.212
  707   2H4     C  66          2H4       CYT  66  12.362  24.352 -13.242
  708    H5     C  66           H5       CYT  66  12.763  24.095 -10.840
  709    H6     C  66           H6       CYT  66  12.802  22.504  -8.987
  710   1H5*    A  67          1H5*      ADE  67  15.186  16.788  -8.989
  711   2H5*    A  67          2H5*      ADE  67  16.780  16.012  -9.084
  712    H4*    A  67           H4*      ADE  67  15.706  15.536 -11.147
  713    H3*    A  67           H3*      ADE  67  17.651  17.877 -11.479
  714    H2*    A  67           H2*      ADE  67  17.021  17.959 -13.795
  715   2HO*    A  67          HO2       ADE  67  15.933  15.358 -13.323
  716    H1*    A  67           H1*      ADE  67  14.308  17.306 -13.436
  717    H8     A  67           H8       ADE  67  15.249  19.956 -10.923
  718   1H6     A  67          1H6       ADE  67  14.476  24.071 -15.487
  719   2H6     A  67          2H6       ADE  67  14.564  23.858 -13.753
  720    H2     A  67           H2       ADE  67  14.387  19.983 -17.290
  721   1H5*    G  68          1H5*      GUA  68  18.035  15.917 -14.753
  722   2H5*    G  68          2H5*      GUA  68  19.686  15.366 -15.095
  723    H4*    G  68           H4*      GUA  68  18.823  16.647 -16.982
  724    H3*    G  68           H3*      GUA  68  21.078  17.920 -15.388
  725    H2*    G  68           H2*      GUA  68  20.685  20.006 -16.398
  726   2HO*    G  68          HO2       GUA  68  20.397  20.120 -18.633
  727    H1*    G  68           H1*      GUA  68  18.143  19.214 -17.718
  728    H8     G  68           H8       GUA  68  18.803  20.437 -14.078
  729    H1     G  68           H1       GUA  68  16.386  24.825 -18.100
  730   1H2     G  68          1H2       GUA  68  16.133  23.922 -20.123
  731   2H2     G  68          2H2       GUA  68  16.775  22.342 -20.510
  732   1H5*    C  69          1H5*      CYT  69  22.432  19.303 -18.573
  733   2H5*    C  69          2H5*      CYT  69  23.380  18.039 -19.383
  734    H4*    C  69           H4*      CYT  69  24.581  20.019 -19.797
  735    H3*    C  69           H3*      CYT  69  25.794  18.553 -17.406
  736    H2*    C  69           H2*      CYT  69  27.394  20.346 -17.189
  737   2HO*    C  69          HO2       CYT  69  28.028  21.433 -18.906
  738    H1*    C  69           H1*      CYT  69  25.642  22.432 -17.611
  739   1H4     C  69          1H4       CYT  69  26.085  21.224 -11.316
  740   2H4     C  69          2H4       CYT  69  24.451  20.603 -11.376
  741    H5     C  69           H5       CYT  69  23.316  20.105 -13.506
  742    H6     C  69           H6       CYT  69  23.465  20.326 -15.930
  743   1H5*    C  70          1H5*      CYT  70  28.729  19.595 -19.749
  744   2H5*    C  70          2H5*      CYT  70  30.011  18.459 -20.220
  745    H4*    C  70           H4*      CYT  70  31.084  20.275 -19.105
  746    H3*    C  70           H3*      CYT  70  30.804  17.847 -17.264
  747    H2*    C  70           H2*      CYT  70  31.937  19.121 -15.559
  748   2HO*    C  70          HO2       CYT  70  32.541  20.978 -17.652
  749    H1*    C  70           H1*      CYT  70  30.674  21.549 -16.065
  750   1H4     C  70          1H4       CYT  70  27.420  18.962 -11.253
  751   2H4     C  70          2H4       CYT  70  26.576  17.884 -12.341
  752    H5     C  70           H5       CYT  70  27.256  17.606 -14.694
  753    H6     C  70           H6       CYT  70  28.623  18.531 -16.480
  754   1H5*    U  71          1H5*      URI  71  34.449  19.208 -16.760
  755   2H5*    U  71          2H5*      URI  71  35.768  18.021 -16.732
  756    H4*    U  71           H4*      URI  71  35.750  19.219 -14.630
  757    H3*    U  71           H3*      URI  71  34.670  16.361 -14.389
  758    H2*    U  71           H2*      URI  71  34.441  16.770 -12.034
  759   2HO*    U  71          HO2       URI  71  35.659  18.233 -10.985
  760    H1*    U  71           H1*      URI  71  33.606  19.436 -12.239
  761    H3     U  71           H3       URI  71  29.856  17.534 -10.587
  762    H5     U  71           H5       URI  71  30.182  15.861 -14.432
  763    H6     U  71           H6       URI  71  32.303  17.013 -14.682
  764   1H5*    C  72          1H5*      CYT  72  37.803  17.528 -11.401
  765   2H5*    C  72          2H5*      CYT  72  38.861  16.132 -11.112
  766    H4*    C  72           H4*      CYT  72  38.151  17.025  -8.981
  767    H3*    C  72           H3*      CYT  72  36.727  14.404  -9.692
  768    H2*    C  72           H2*      CYT  72  35.700  14.541  -7.498
  769   2HO*    C  72          HO2       CYT  72  37.423  16.766  -6.994
  770    H1*    C  72           H1*      CYT  72  35.105  17.240  -7.631
  771   1H4     C  72          1H4       CYT  72  29.855  14.389  -9.783
  772   2H4     C  72          2H4       CYT  72  30.597  14.074 -11.336
  773    H5     C  72           H5       CYT  72  32.998  14.447 -11.741
  774    H6     C  72           H6       CYT  72  35.047  15.365 -10.802
  775   1H5*    C  73          1H5*      CYT  73  38.121  14.161  -5.819
  776   2H5*    C  73          2H5*      CYT  73  38.692  12.544  -5.356
  777    H4*    C  73           H4*      CYT  73  36.828  13.320  -3.929
  778    H3*    C  73           H3*      CYT  73  36.170  10.944  -5.760
  779    H2*    C  73           H2*      CYT  73  34.047  10.866  -4.589
  780   2HO*    C  73          HO2       CYT  73  35.097  12.841  -2.812
  781    H1*    C  73           H1*      CYT  73  33.663  13.626  -4.556
  782   1H4     C  73          1H4       CYT  73  30.385  11.374  -9.523
  783   2H4     C  73          2H4       CYT  73  31.784  11.549 -10.558
  784    H5     C  73           H5       CYT  73  34.032  12.017  -9.655
  785    H6     C  73           H6       CYT  73  35.272  12.619  -7.646
  786   1H5*    A  74          1H5*      ADE  74  34.869  10.050  -2.026
  787   2H5*    A  74          2H5*      ADE  74  35.048   8.337  -1.591
  788    H4*    A  74           H4*      ADE  74  32.678   9.145  -1.593
  789    H3*    A  74           H3*      ADE  74  33.410   6.945  -3.604
  790    H2*    A  74           H2*      ADE  74  31.064   6.885  -4.153
  791   2HO*    A  74          HO2       ADE  74  30.677   8.498  -1.824
  792    H1*    A  74           H1*      ADE  74  30.653   9.658  -3.995
  793    H8     A  74           H8       ADE  74  33.725   9.566  -5.977
  794   1H6     A  74          1H6       ADE  74  30.406   7.490 -10.785
  795   2H6     A  74          2H6       ADE  74  31.914   8.232 -10.301
  796    H2     A  74           H2       ADE  74  27.894   7.132  -7.108
  797   1H5*    G  75          1H5*      GUA  75  30.765   4.744  -0.553
  798   2H5*    G  75          2H5*      GUA  75  30.898   3.018  -0.947
  799    H4*    G  75           H4*      GUA  75  28.720   4.430  -1.547
  800    H3*    G  75           H3*      GUA  75  30.026   2.263  -3.265
  801    H2*    G  75           H2*      GUA  75  28.405   2.710  -4.963
  802   2HO*    G  75          HO2       GUA  75  26.405   3.216  -4.436
  803    H1*    G  75           H1*      GUA  75  28.155   5.478  -4.531
  804    H8     G  75           H8       GUA  75  31.808   4.996  -4.794
  805    H1     G  75           H1       GUA  75  28.863   4.130 -10.426
  806   1H2     G  75          1H2       GUA  75  26.681   3.848 -10.105
  807   2H2     G  75          2H2       GUA  75  25.946   4.075  -8.534
  808   1H5*    C  76          1H5*      CYT  76  25.301   1.948  -2.379
  809   2H5*    C  76          2H5*      CYT  76  24.969   0.206  -2.464
  810    H4*    C  76           H4*      CYT  76  23.395   1.750  -3.764
  811    H3*    C  76           H3*      CYT  76  24.796  -0.629  -5.075
  812    H2*    C  76           H2*      CYT  76  23.789  -0.026  -7.173
  813   2HO*    C  76          HO2       CYT  76  22.044   1.390  -7.275
  814    H1*    C  76           H1*      CYT  76  24.134   2.707  -6.991
  815   1H4     C  76          1H4       CYT  76  29.214   0.354 -10.085
  816   2H4     C  76          2H4       CYT  76  30.136   0.489  -8.606
  817    H5     C  76           H5       CYT  76  29.071   0.908  -6.430
  818    H6     C  76           H6       CYT  76  26.968   1.445  -5.326
  819   1H5*    C  77          1H5*      CYT  77  21.224  -0.691  -6.739
  820   2H5*    C  77          2H5*      CYT  77  20.494  -2.308  -6.797
  821    H4*    C  77           H4*      CYT  77  20.858  -1.335  -9.052
  822    H3*    C  77           H3*      CYT  77  22.564  -3.780  -8.369
  823    H2*    C  77           H2*      CYT  77  23.301  -3.736 -10.648
  824   2HO*    C  77          HO2       CYT  77  21.322  -1.726 -11.112
  825    H1*    C  77           H1*      CYT  77  23.555  -0.950 -10.759
  826   1H4     C  77          1H4       CYT  77  29.336  -3.415  -9.610
  827   2H4     C  77          2H4       CYT  77  29.096  -3.169  -7.896
  828    H5     C  77           H5       CYT  77  26.894  -2.594  -6.948
  829    H6     C  77           H6       CYT  77  24.606  -1.954  -7.498
  830    H3T    C  77           HO3      CYT  77  20.912  -4.669  -9.819
  Start of MODEL    7
    1   1H5*    G   1          1H5*      GUA   1  39.511   5.731 -24.254
    2   2H5*    G   1          2H5*      GUA   1  38.982   7.425 -24.306
    3    H4*    G   1           H4*      GUA   1  37.785   6.179 -26.003
    4    H3*    G   1           H3*      GUA   1  36.086   6.962 -23.587
    5    H2*    G   1           H2*      GUA   1  34.204   5.860 -24.622
    6   2HO*    G   1          HO2       GUA   1  34.540   6.665 -26.732
    7    H1*    G   1           H1*      GUA   1  35.555   3.625 -25.514
    8    H8     G   1           H8       GUA   1  36.248   5.406 -22.100
    9    H1     G   1           H1       GUA   1  32.729   0.046 -21.806
   10   1H2     G   1          1H2       GUA   1  32.304  -0.693 -23.861
   11   2H2     G   1          2H2       GUA   1  33.053   0.021 -25.271
   12   1H5*    G   2          1H5*      GUA   2  33.946   9.449 -26.653
   13   2H5*    G   2          2H5*      GUA   2  33.198  10.750 -25.704
   14    H4*    G   2           H4*      GUA   2  31.639   8.938 -26.617
   15    H3*    G   2           H3*      GUA   2  31.697   9.641 -23.638
   16    H2*    G   2           H2*      GUA   2  29.918   8.027 -23.335
   17   2HO*    G   2          HO2       GUA   2  28.615   7.459 -24.954
   18    H1*    G   2           H1*      GUA   2  31.012   6.062 -24.940
   19    H8     G   2           H8       GUA   2  33.895   7.739 -23.182
   20    H1     G   2           H1       GUA   2  30.671   3.649 -19.431
   21   1H2     G   2          1H2       GUA   2  28.804   2.999 -20.449
   22   2H2     G   2          2H2       GUA   2  28.275   3.724 -21.952
   23   1H5*    C   3          1H5*      CYT   3  27.864   9.435 -24.694
   24   2H5*    C   3          2H5*      CYT   3  26.797  10.697 -24.046
   25    H4*    C   3           H4*      CYT   3  26.037   8.502 -23.310
   26    H3*    C   3           H3*      CYT   3  27.313  10.172 -21.074
   27    H2*    C   3           H2*      CYT   3  26.665   8.378 -19.582
   28   2HO*    C   3          HO2       CYT   3  24.562   8.160 -20.748
   29    H1*    C   3           H1*      CYT   3  27.408   6.311 -21.286
   30   1H4     C   3          1H4       CYT   3  32.316   7.290 -17.336
   31   2H4     C   3          2H4       CYT   3  32.961   8.520 -18.399
   32    H5     C   3           H5       CYT   3  31.664   9.434 -20.286
   33    H6     C   3           H6       CYT   3  29.634   9.164 -21.610
   34   1H5*    U   4          1H5*      URI   4  22.988   9.147 -19.844
   35   2H5*    U   4          2H5*      URI   4  22.646  10.162 -18.429
   36    H4*    U   4           H4*      URI   4  22.814   7.532 -18.210
   37    H3*    U   4           H3*      URI   4  24.056   9.526 -16.239
   38    H2*    U   4           H2*      URI   4  24.686   7.568 -14.934
   39   2HO*    U   4          HO2       URI   4  22.558   6.519 -16.222
   40    H1*    U   4           H1*      URI   4  25.651   6.133 -17.076
   41    H3     U   4           H3       URI   4  29.193   7.775 -14.581
   42    H5     U   4           H5       URI   4  28.225  10.803 -17.348
   43    H6     U   4           H6       URI   4  26.243   9.536 -17.943
   44   1H5*    G   5          1H5*      GUA   5  21.681   6.798 -14.346
   45   2H5*    G   5          2H5*      GUA   5  21.113   7.122 -12.697
   46    H4*    G   5           H4*      GUA   5  23.024   5.353 -13.197
   47    H3*    G   5           H3*      GUA   5  22.276   6.624 -10.811
   48    H2*    G   5           H2*      GUA   5  24.026   8.320 -10.853
   49   2HO*    G   5          HO2       GUA   5  25.318   5.944  -9.924
   50    H1*    G   5           H1*      GUA   5  25.905   6.251 -12.079
   51    H8     G   5           H8       GUA   5  25.015   9.269 -14.108
   52    H1     G   5           H1       GUA   5  30.137  10.316 -10.397
   53   1H2     G   5          1H2       GUA   5  30.411   8.604  -8.987
   54   2H2     G   5          2H2       GUA   5  29.194   7.361  -8.811
   55   1H5*    U   6          1H5*      URI   6  20.710   3.316  -8.721
   56   2H5*    U   6          2H5*      URI   6  21.637   4.826  -8.785
   57    H4*    U   6           H4*      URI   6  21.329   3.380  -6.536
   58    H3*    U   6           H3*      URI   6  22.966   5.567  -7.129
   59    H2*    U   6           H2*      URI   6  24.906   4.270  -7.797
   60   2HO*    U   6          HO2       URI   6  25.400   5.507  -5.867
   61    H1*    U   6           H1*      URI   6  24.311   2.278  -5.570
   62    H3     U   6           H3       URI   6  27.902  -0.099  -6.875
   63    H5     U   6           H5       URI   6  25.992   0.801 -10.525
   64    H6     U   6           H6       URI   6  24.387   2.129  -9.273
   65   1H5*    G   7          1H5*      GUA   7  22.097   8.690  -4.862
   66   2H5*    G   7          2H5*      GUA   7  22.590   8.575  -6.558
   67    H4*    G   7           H4*      GUA   7  23.943   6.820  -4.524
   68    H3*    G   7           H3*      GUA   7  24.362   9.819  -4.812
   69    H2*    G   7           H2*      GUA   7  26.742   9.500  -4.870
   70   2HO*    G   7          HO2       GUA   7  26.202   6.817  -4.033
   71    H1*    G   7           H1*      GUA   7  26.810   7.258  -6.472
   72    H8     G   7           H8       GUA   7  24.205   8.803  -8.351
   73    H1     G   7           H1       GUA   7  29.460  12.491  -8.548
   74   1H2     G   7          1H2       GUA   7  30.882  11.853  -6.964
   75   2H2     G   7          2H2       GUA   7  30.447  10.657  -5.764
   76   1H5*    A   8          1H5*      ADE   8  26.559   9.227  -1.697
   77   2H5*    A   8          2H5*      ADE   8  26.111   9.930  -0.129
   78    H4*    A   8           H4*      ADE   8  28.213  10.857  -0.507
   79    H3*    A   8           H3*      ADE   8  26.142  12.813  -1.627
   80    H2*    A   8           H2*      ADE   8  27.981  14.232  -2.301
   81   2HO*    A   8          HO2       ADE   8  29.655  12.452  -0.815
   82    H1*    A   8           H1*      ADE   8  29.573  12.235  -3.324
   83    H8     A   8           H8       ADE   8  25.946  11.363  -4.076
   84   1H6     A   8          1H6       ADE   8  26.522  15.026  -9.037
   85   2H6     A   8          2H6       ADE   8  25.446  13.959  -8.164
   86    H2     A   8           H2       ADE   8  30.126  15.612  -6.461
   87   1H5*    G   9          1H5*      GUA   9  28.766  15.157   0.826
   88   2H5*    G   9          2H5*      GUA   9  27.889  16.505   1.577
   89    H4*    G   9           H4*      GUA   9  29.701  17.248   0.039
   90    H3*    G   9           H3*      GUA   9  26.827  17.966  -0.759
   91    H2*    G   9           H2*      GUA   9  27.810  19.214  -2.589
   92   2HO*    G   9          HO2       GUA   9  30.363  18.674  -1.425
   93    H1*    G   9           H1*      GUA   9  29.678  17.279  -3.274
   94    H8     G   9           H8       GUA   9  26.491  15.485  -2.318
   95    H1     G   9           H1       GUA   9  26.217  18.185  -8.124
   96   1H2     G   9          1H2       GUA   9  27.966  19.568  -8.399
   97   2H2     G   9          2H2       GUA   9  29.251  19.674  -7.217
   98   1H5*    G  10          1H5*      GUA  10  28.491  22.318   0.006
   99   2H5*    G  10          2H5*      GUA  10  26.944  23.187  -0.027
  100    H4*    G  10           H4*      GUA  10  28.749  23.435  -1.976
  101    H3*    G  10           H3*      GUA  10  25.710  23.271  -2.368
  102    H2*    G  10           H2*      GUA  10  26.166  23.618  -4.727
  103   2HO*    G  10          HO2       GUA  10  27.791  25.230  -4.415
  104    H1*    G  10           H1*      GUA  10  28.305  21.854  -4.844
  105    H8     G  10           H8       GUA  10  25.802  20.253  -2.541
  106    H1     G  10           H1       GUA  10  24.039  19.966  -8.708
  107   1H2     G  10          1H2       GUA  10  25.257  21.385  -9.909
  108   2H2     G  10          2H2       GUA  10  26.628  22.233  -9.227
  109   1H5*    A  11          1H5*      ADE  11  26.636  27.343  -4.064
  110   2H5*    A  11          2H5*      ADE  11  25.054  28.115  -4.294
  111    H4*    A  11           H4*      ADE  11  26.459  27.123  -6.338
  112    H3*    A  11           H3*      ADE  11  23.420  26.961  -5.982
  113    H2*    A  11           H2*      ADE  11  23.349  25.772  -8.077
  114   2HO*    A  11          HO2       ADE  11  24.979  25.917  -9.562
  115    H1*    A  11           H1*      ADE  11  25.703  24.287  -7.681
  116    H8     A  11           H8       ADE  11  24.024  23.880  -4.431
  117   1H6     A  11          1H6       ADE  11  20.123  19.899  -7.128
  118   2H6     A  11          2H6       ADE  11  20.640  20.592  -5.607
  119    H2     A  11           H2       ADE  11  22.245  22.140 -10.357
  120   1H5*    A  12          1H5*      ADE  12  23.496  28.418  -9.847
  121   2H5*    A  12          2H5*      ADE  12  22.037  29.395 -10.114
  122    H4*    A  12           H4*      ADE  12  22.122  27.117 -11.273
  123    H3*    A  12           H3*      ADE  12  19.796  27.952  -9.481
  124    H2*    A  12           H2*      ADE  12  18.820  25.793  -9.748
  125   2HO*    A  12          HO2       ADE  12  19.261  24.514 -11.534
  126    H1*    A  12           H1*      ADE  12  21.199  24.292  -9.980
  127    H8     A  12           H8       ADE  12  21.619  26.353  -6.911
  128   1H6     A  12          1H6       ADE  12  18.012  22.258  -3.979
  129   2H6     A  12          2H6       ADE  12  19.147  23.575  -3.777
  130    H2     A  12           H2       ADE  12  17.703  21.470  -8.363
  131   1H5*    C  13          1H5*      CYT  13  18.058  26.054 -12.415
  132   2H5*    C  13          2H5*      CYT  13  16.576  26.787 -13.058
  133    H4*    C  13           H4*      CYT  13  16.157  24.597 -11.997
  134    H3*    C  13           H3*      CYT  13  14.850  27.075 -10.894
  135    H2*    C  13           H2*      CYT  13  14.159  26.034  -8.913
  136   2HO*    C  13          HO2       CYT  13  13.919  23.674  -8.877
  137    H1*    C  13           H1*      CYT  13  16.110  23.961  -8.713
  138   1H4     C  13          1H4       CYT  13  18.187  27.749  -4.109
  139   2H4     C  13          2H4       CYT  13  18.230  29.149  -5.157
  140    H5     C  13           H5       CYT  13  17.678  29.003  -7.557
  141    H6     C  13           H6       CYT  13  16.692  27.582  -9.274
  142   1H5*    U  14          1H5*      URI  14  13.142  27.663 -14.063
  143   2H5*    U  14          2H5*      URI  14  13.465  27.892 -12.333
  144    H4*    U  14           H4*      URI  14  10.776  28.743 -13.203
  145    H3*    U  14           H3*      URI  14  12.649  29.626 -15.021
  146    H2*    U  14           H2*      URI  14  14.162  30.694 -13.445
  147   2HO*    U  14          HO2       URI  14  12.146  32.687 -13.670
  148    H1*    U  14           H1*      URI  14  11.892  31.785 -11.811
  149    H3     U  14           H3       URI  14  14.782  32.945  -8.567
  150    H5     U  14           H5       URI  14  16.382  29.303  -9.993
  151    H6     U  14           H6       URI  14  14.595  29.250 -11.621
  152   1H5*    A  15          1H5*      ADE  15  12.397  32.265 -15.563
  153   2H5*    A  15          2H5*      ADE  15  11.904  32.929 -17.123
  154    H4*    A  15           H4*      ADE  15  14.151  32.918 -17.450
  155    H3*    A  15           H3*      ADE  15  13.416  30.024 -18.154
  156    H2*    A  15           H2*      ADE  15  15.770  29.731 -18.594
  157   2HO*    A  15          HO2       ADE  15  16.661  31.330 -19.658
  158    H1*    A  15           H1*      ADE  15  16.645  31.453 -16.519
  159    H8     A  15           H8       ADE  15  14.545  29.347 -14.540
  160   1H6     A  15          1H6       ADE  15  18.675  24.773 -15.142
  161   2H6     A  15          2H6       ADE  15  17.199  25.269 -14.345
  162    H2     A  15           H2       ADE  15  19.567  27.856 -18.247
  163   1H5*    C  16          1H5*      CYT  16  15.258  30.598 -21.170
  164   2H5*    C  16          2H5*      CYT  16  14.490  30.436 -22.763
  165    H4*    C  16           H4*      CYT  16  16.016  28.718 -22.878
  166    H3*    C  16           H3*      CYT  16  13.593  27.449 -21.488
  167    H2*    C  16           H2*      CYT  16  14.876  25.409 -21.424
  168   2HO*    C  16          HO2       CYT  16  16.737  26.689 -23.178
  169    H1*    C  16           H1*      CYT  16  17.344  26.631 -20.861
  170   1H4     C  16          1H4       CYT  16  15.328  24.423 -15.270
  171   2H4     C  16          2H4       CYT  16  14.059  25.622 -15.174
  172    H5     C  16           H5       CYT  16  13.751  27.349 -16.916
  173    H6     C  16           H6       CYT  16  14.441  28.055 -19.147
  174   1H5*    U  17          1H5*      URI  17  14.893  24.734 -24.097
  175   2H5*    U  17          2H5*      URI  17  13.641  24.162 -25.218
  176    H4*    U  17           H4*      URI  17  14.575  22.212 -24.240
  177    H3*    U  17           H3*      URI  17  11.964  22.923 -22.796
  178    H2*    U  17           H2*      URI  17  12.295  20.895 -21.525
  179   2HO*    U  17          HO2       URI  17  12.879  19.489 -23.162
  180    H1*    U  17           H1*      URI  17  15.052  21.201 -21.200
  181    H3     U  17           H3       URI  17  13.650  21.883 -16.976
  182    H5     U  17           H5       URI  17  12.224  25.277 -19.036
  183    H6     U  17           H6       URI  17  12.987  24.249 -21.105
  184   1H5*    G  18          1H5*      GUA  18  10.855  18.564 -24.631
  185   2H5*    G  18          2H5*      GUA  18   9.135  18.638 -24.199
  186    H4*    G  18           H4*      GUA  18  10.797  16.892 -23.064
  187    H3*    G  18           H3*      GUA  18   8.586  18.447 -21.613
  188    H2*    G  18           H2*      GUA  18   9.222  17.189 -19.640
  189   2HO*    G  18          HO2       GUA  18  10.922  15.645 -21.340
  190    H1*    G  18           H1*      GUA  18  11.965  17.394 -20.050
  191    H8     G  18           H8       GUA  18  10.459  20.720 -20.960
  192    H1     G  18           H1       GUA  18  11.429  19.874 -14.683
  193   1H2     G  18          1H2       GUA  18  11.798  17.724 -14.250
  194   2H2     G  18          2H2       GUA  18  11.752  16.510 -15.508
  195   1H5*    U  19          1H5*      URI  19   8.461  14.713 -20.282
  196   2H5*    U  19          2H5*      URI  19   6.831  14.043 -20.064
  197    H4*    U  19           H4*      URI  19   8.014  14.068 -17.934
  198    H3*    U  19           H3*      URI  19   5.764  16.138 -18.142
  199    H2*    U  19           H2*      URI  19   6.248  16.710 -15.850
  200   2HO*    U  19          HO2       URI  19   8.013  14.471 -15.763
  201    H1*    U  19           H1*      URI  19   9.006  16.608 -16.065
  202    H3     U  19           H3       URI  19   7.958  21.004 -15.487
  203    H5     U  19           H5       URI  19   7.190  20.249 -19.566
  204    H6     U  19           H6       URI  19   7.508  17.886 -19.110
  205   1H5*    C  20          1H5*      CYT  20   5.743  13.947 -14.396
  206   2H5*    C  20          2H5*      CYT  20   4.089  13.406 -14.045
  207    H4*    C  20           H4*      CYT  20   5.014  14.477 -12.077
  208    H3*    C  20           H3*      CYT  20   2.912  16.193 -13.502
  209    H2*    C  20           H2*      CYT  20   3.178  17.780 -11.695
  210   2HO*    C  20          HO2       CYT  20   3.493  16.967  -9.771
  211    H1*    C  20           H1*      CYT  20   5.956  17.576 -11.529
  212   1H4     C  20          1H4       CYT  20   4.984  22.643 -15.222
  213   2H4     C  20          2H4       CYT  20   4.899  21.621 -16.638
  214    H5     C  20           H5       CYT  20   4.703  19.171 -16.478
  215    H6     C  20           H6       CYT  20   4.772  17.277 -14.947
  216   1H5*    U  21          1H5*      URI  21   1.299  15.708  -9.773
  217   2H5*    U  21          2H5*      URI  21  -0.475  15.684  -9.701
  218    H4*    U  21           H4*      URI  21   0.463  17.750  -8.727
  219    H3*    U  21           H3*      URI  21  -1.154  18.083 -11.307
  220    H2*    U  21           H2*      URI  21  -0.785  20.454 -11.113
  221   2HO*    U  21          HO2       URI  21  -0.078  19.821  -8.419
  222    H1*    U  21           H1*      URI  21   1.834  20.311 -10.128
  223    H3     U  21           H3       URI  21   2.080  22.368 -14.195
  224    H5     U  21           H5       URI  21   1.626  18.280 -15.103
  225    H6     U  21           H6       URI  21   1.218  17.873 -12.738
  226   1H5*    U  22          1H5*      URI  22  -2.421  20.681  -8.572
  227   2H5*    U  22          2H5*      URI  22  -4.161  20.873  -8.279
  228    H4*    U  22           H4*      URI  22  -3.299  23.040  -8.813
  229    H3*    U  22           H3*      URI  22  -4.770  21.784 -11.185
  230    H2*    U  22           H2*      URI  22  -4.272  23.759 -12.444
  231   2HO*    U  22          HO2       URI  22  -3.838  25.700 -11.473
  232    H1*    U  22           H1*      URI  22  -1.730  24.246 -11.361
  233    H3     U  22           H3       URI  22  -0.693  23.418 -15.668
  234    H5     U  22           H5       URI  22  -2.040  19.684 -14.246
  235    H6     U  22           H6       URI  22  -2.656  20.782 -12.167
  236   1H5*    C  23          1H5*      CYT  23  -5.792  25.942 -10.571
  237   2H5*    C  23          2H5*      CYT  23  -7.558  26.109 -10.488
  238    H4*    C  23           H4*      CYT  23  -6.845  27.805 -11.974
  239    H3*    C  23           H3*      CYT  23  -7.855  25.380 -13.541
  240    H2*    C  23           H2*      CYT  23  -7.347  26.579 -15.576
  241   2HO*    C  23          HO2       CYT  23  -7.024  28.777 -15.593
  242    H1*    C  23           H1*      CYT  23  -4.910  27.594 -14.769
  243   1H4     C  23          1H4       CYT  23  -3.190  22.158 -17.543
  244   2H4     C  23          2H4       CYT  23  -4.074  21.199 -16.377
  245    H5     C  23           H5       CYT  23  -5.212  22.205 -14.457
  246    H6     C  23           H6       CYT  23  -5.975  24.297 -13.480
  247   1H5*    A  24          1H5*      ADE  24 -11.496  28.252 -14.532
  248   2H5*    A  24          2H5*      ADE  24 -12.634  27.024 -15.125
  249    H4*    A  24           H4*      ADE  24 -11.488  28.688 -16.806
  250    H3*    A  24           H3*      ADE  24 -11.788  25.674 -17.257
  251    H2*    A  24           H2*      ADE  24 -10.706  25.996 -19.399
  252   2HO*    A  24          HO2       ADE  24 -10.977  28.797 -18.877
  253    H1*    A  24           H1*      ADE  24  -8.720  27.683 -18.490
  254    H8     A  24           H8       ADE  24  -9.215  25.194 -15.718
  255   1H6     A  24          1H6       ADE  24  -5.762  21.270 -19.028
  256   2H6     A  24          2H6       ADE  24  -6.618  21.502 -17.521
  257    H2     A  24           H2       ADE  24  -6.809  24.731 -21.651
  258   1H5*    C  25          1H5*      CYT  25 -13.365  27.598 -20.751
  259   2H5*    C  25          2H5*      CYT  25 -14.724  26.697 -21.454
  260    H4*    C  25           H4*      CYT  25 -12.715  26.922 -22.959
  261    H3*    C  25           H3*      CYT  25 -13.759  24.165 -22.176
  262    H2*    C  25           H2*      CYT  25 -11.956  23.145 -23.368
  263   2HO*    C  25          HO2       CYT  25 -10.828  24.278 -24.982
  264    H1*    C  25           H1*      CYT  25  -9.987  25.085 -22.860
  265   1H4     C  25          1H4       CYT  25  -8.584  20.265 -18.984
  266   2H4     C  25          2H4       CYT  25  -9.862  20.712 -17.878
  267    H5     C  25           H5       CYT  25 -11.319  22.661 -18.277
  268    H6     C  25           H6       CYT  25 -11.957  24.354 -19.913
  269   1H5*    G  26          1H5*      GUA  26 -12.504  23.247 -25.857
  270   2H5*    G  26          2H5*      GUA  26 -13.916  22.736 -26.802
  271    H4*    G  26           H4*      GUA  26 -12.410  20.929 -26.943
  272    H3*    G  26           H3*      GUA  26 -14.447  20.345 -24.734
  273    H2*    G  26           H2*      GUA  26 -13.311  18.266 -24.364
  274   2HO*    G  26          HO2       GUA  26 -12.924  17.277 -26.206
  275    H1*    G  26           H1*      GUA  26 -10.702  19.194 -24.936
  276    H8     G  26           H8       GUA  26  -9.892  18.330 -22.639
  277    H1     G  26           H1       GUA  26 -14.397  21.651 -19.510
  278   1H2     G  26          1H2       GUA  26 -15.709  22.704 -20.958
  279   2H2     G  26          2H2       GUA  26 -15.588  22.430 -22.681
  280   1H5*    C  27          1H5*      CYT  27 -14.272  17.257 -28.538
  281   2H5*    C  27          2H5*      CYT  27 -15.789  16.340 -28.427
  282    H4*    C  27           H4*      CYT  27 -13.624  14.990 -28.694
  283    H3*    C  27           H3*      CYT  27 -15.643  14.444 -26.468
  284    H2*    C  27           H2*      CYT  27 -14.195  12.715 -25.622
  285   2HO*    C  27          HO2       CYT  27 -13.489  11.583 -27.319
  286    H1*    C  27           H1*      CYT  27 -11.795  14.045 -25.953
  287   1H4     C  27          1H4       CYT  27 -13.456  15.321 -19.959
  288   2H4     C  27          2H4       CYT  27 -14.676  16.461 -20.476
  289    H5     C  27           H5       CYT  27 -15.067  16.974 -22.852
  290    H6     C  27           H6       CYT  27 -14.527  16.316 -25.137
  291   1H5*    A  28          1H5*      ADE  28 -16.425   9.226 -27.092
  292   2H5*    A  28          2H5*      ADE  28 -16.971  10.415 -25.894
  293    H4*    A  28           H4*      ADE  28 -14.288   8.984 -25.920
  294    H3*    A  28           H3*      ADE  28 -16.801   8.606 -24.225
  295    H2*    A  28           H2*      ADE  28 -15.415   8.241 -22.315
  296   2HO*    A  28          HO2       ADE  28 -13.596   7.153 -22.513
  297    H1*    A  28           H1*      ADE  28 -13.287   9.946 -23.047
  298    H8     A  28           H8       ADE  28 -15.873  12.401 -23.296
  299   1H6     A  28          1H6       ADE  28 -16.684  12.206 -17.156
  300   2H6     A  28          2H6       ADE  28 -17.125  13.040 -18.631
  301    H2     A  28           H2       ADE  28 -14.345   8.603 -18.343
  302   1H5*    G  29          1H5*      GUA  29 -14.723   5.365 -23.548
  303   2H5*    G  29          2H5*      GUA  29 -15.472   3.755 -23.567
  304    H4*    G  29           H4*      GUA  29 -14.779   4.139 -21.317
  305    H3*    G  29           H3*      GUA  29 -17.777   4.563 -21.698
  306    H2*    G  29           H2*      GUA  29 -17.962   5.239 -19.390
  307   2HO*    G  29          HO2       GUA  29 -16.611   3.577 -18.551
  308    H1*    G  29           H1*      GUA  29 -15.723   6.820 -19.281
  309    H8     G  29           H8       GUA  29 -17.448   6.938 -22.701
  310    H1     G  29           H1       GUA  29 -19.869  11.019 -18.398
  311   1H2     G  29          1H2       GUA  29 -19.023  10.603 -16.393
  312   2H2     G  29          2H2       GUA  29 -18.000   9.217 -16.093
  313   1H5*    A  30          1H5*      ADE  30 -20.148   1.770 -18.411
  314   2H5*    A  30          2H5*      ADE  30 -20.082   3.424 -17.769
  315    H4*    A  30           H4*      ADE  30 -17.653   1.618 -17.787
  316    H3*    A  30           H3*      ADE  30 -19.928   1.669 -15.773
  317    H2*    A  30           H2*      ADE  30 -18.365   1.731 -13.963
  318   2HO*    A  30          HO2       ADE  30 -16.405   0.984 -15.908
  319    H1*    A  30           H1*      ADE  30 -16.446   3.374 -15.105
  320    H8     A  30           H8       ADE  30 -19.321   5.315 -16.127
  321   1H6     A  30          1H6       ADE  30 -20.153   7.065 -10.247
  322   2H6     A  30          2H6       ADE  30 -20.683   7.294 -11.899
  323    H2     A  30           H2       ADE  30 -17.400   3.543 -10.257
  324   1H5*    A  31          1H5*      ADE  31 -17.733  -0.748 -14.476
  325   2H5*    A  31          2H5*      ADE  31 -18.007  -2.435 -13.998
  326    H4*    A  31           H4*      ADE  31 -17.525  -1.382 -11.965
  327    H3*    A  31           H3*      ADE  31 -20.547  -1.502 -12.348
  328    H2*    A  31           H2*      ADE  31 -20.857  -0.198 -10.393
  329   2HO*    A  31          HO2       ADE  31 -19.678  -0.651  -8.698
  330    H1*    A  31           H1*      ADE  31 -18.526   1.359 -10.525
  331    H8     A  31           H8       ADE  31 -20.618   1.255 -13.744
  332   1H6     A  31          1H6       ADE  31 -23.670   6.090 -11.356
  333   2H6     A  31          2H6       ADE  31 -23.562   5.004 -12.723
  334    H2     A  31           H2       ADE  31 -20.990   4.490  -8.210
  335   1H5*    A  32          1H5*      ADE  32 -18.900  -3.005  -8.040
  336   2H5*    A  32          2H5*      ADE  32 -20.049  -4.306  -7.664
  337    H4*    A  32           H4*      ADE  32 -19.737  -2.797  -5.740
  338    H3*    A  32           H3*      ADE  32 -22.484  -2.817  -7.072
  339    H2*    A  32           H2*      ADE  32 -23.222  -1.135  -5.509
  340   2HO*    A  32          HO2       ADE  32 -22.283  -0.880  -3.579
  341    H1*    A  32           H1*      ADE  32 -20.970   0.449  -5.593
  342    H8     A  32           H8       ADE  32 -21.763  -1.185  -8.966
  343   1H6     A  32          1H6       ADE  32 -25.280   3.764 -10.095
  344   2H6     A  32          2H6       ADE  32 -24.457   2.394 -10.809
  345    H2     A  32           H2       ADE  32 -23.914   3.992  -5.839
  346   1H5*    G  33          1H5*      GUA  33 -23.623  -2.571  -3.336
  347   2H5*    G  33          2H5*      GUA  33 -25.094  -3.518  -3.038
  348    H4*    G  33           H4*      GUA  33 -25.457  -1.052  -2.920
  349    H3*    G  33           H3*      GUA  33 -26.940  -2.622  -5.090
  350    H2*    G  33           H2*      GUA  33 -27.996  -0.538  -5.730
  351   2HO*    G  33          HO2       GUA  33 -28.144   1.143  -4.365
  352    H1*    G  33           H1*      GUA  33 -25.727   1.025  -5.586
  353    H8     G  33           H8       GUA  33 -24.489  -2.228  -6.956
  354    H1     G  33           H1       GUA  33 -27.909   1.087 -11.254
  355   1H2     G  33          1H2       GUA  33 -28.877   2.831 -10.270
  356   2H2     G  33          2H2       GUA  33 -28.859   3.030  -8.533
  357   1H5*    C  34          1H5*      CYT  34 -29.566  -0.211  -3.514
  358   2H5*    C  34          2H5*      CYT  34 -31.104  -0.904  -2.964
  359    H4*    C  34           H4*      CYT  34 -31.631   0.830  -4.524
  360    H3*    C  34           H3*      CYT  34 -31.894  -1.945  -5.795
  361    H2*    C  34           H2*      CYT  34 -32.647  -0.822  -7.805
  362   2HO*    C  34          HO2       CYT  34 -33.737   0.980  -7.614
  363    H1*    C  34           H1*      CYT  34 -30.754   1.191  -7.755
  364   1H4     C  34          1H4       CYT  34 -28.161  -3.333 -11.385
  365   2H4     C  34          2H4       CYT  34 -27.778  -4.318  -9.992
  366    H5     C  34           H5       CYT  34 -28.286  -3.589  -7.693
  367    H6     C  34           H6       CYT  34 -29.455  -1.917  -6.358
  368   1H5*    G  35          1H5*      GUA  35 -35.334  -0.112  -6.734
  369   2H5*    G  35          2H5*      GUA  35 -36.810  -0.974  -6.255
  370    H4*    G  35           H4*      GUA  35 -37.022  -0.544  -8.582
  371    H3*    G  35           H3*      GUA  35 -36.124  -3.433  -8.118
  372    H2*    G  35           H2*      GUA  35 -36.252  -3.716 -10.524
  373   2HO*    G  35          HO2       GUA  35 -38.041  -2.687 -11.186
  374    H1*    G  35           H1*      GUA  35 -35.012  -1.334 -11.164
  375    H8     G  35           H8       GUA  35 -33.341  -2.686  -8.043
  376    H1     G  35           H1       GUA  35 -31.431  -5.597 -13.433
  377   1H2     G  35          1H2       GUA  35 -32.700  -4.933 -15.140
  378   2H2     G  35          2H2       GUA  35 -34.125  -3.947 -14.898
  379   1H5*    U  36          1H5*      URI  36 -39.950  -3.860  -9.960
  380   2H5*    U  36          2H5*      URI  36 -40.795  -5.358  -9.518
  381    H4*    U  36           H4*      URI  36 -39.949  -5.321 -11.877
  382    H3*    U  36           H3*      URI  36 -38.815  -7.447  -9.980
  383    H2*    U  36           H2*      URI  36 -37.591  -8.300 -11.867
  384   2HO*    U  36          HO2       URI  36 -38.483  -8.241 -13.787
  385    H1*    U  36           H1*      URI  36 -36.993  -5.805 -13.011
  386    H3     U  36           H3       URI  36 -33.123  -7.939 -11.724
  387    H5     U  36           H5       URI  36 -34.549  -5.988  -8.265
  388    H6     U  36           H6       URI  36 -36.593  -5.485  -9.480
  389   1H5*    C  37          1H5*      CYT  37 -40.715  -8.783 -13.764
  390   2H5*    C  37          2H5*      CYT  37 -41.595 -10.316 -13.602
  391    H4*    C  37           H4*      CYT  37 -40.034 -10.146 -15.596
  392    H3*    C  37           H3*      CYT  37 -39.672 -12.391 -13.546
  393    H2*    C  37           H2*      CYT  37 -37.864 -13.213 -14.904
  394   2HO*    C  37          HO2       CYT  37 -38.422 -13.175 -16.965
  395    H1*    C  37           H1*      CYT  37 -36.817 -10.710 -15.611
  396   1H4     C  37          1H4       CYT  37 -33.275 -13.046 -10.838
  397   2H4     C  37          2H4       CYT  37 -34.066 -11.915  -9.766
  398    H5     C  37           H5       CYT  37 -36.141 -10.745 -10.396
  399    H6     C  37           H6       CYT  37 -37.634 -10.226 -12.252
  400   1H5*    U  38          1H5*      URI  38 -40.284 -14.313 -17.066
  401   2H5*    U  38          2H5*      URI  38 -41.035 -15.922 -17.038
  402    H4*    U  38           H4*      URI  38 -38.570 -15.950 -17.509
  403    H3*    U  38           H3*      URI  38 -39.618 -17.366 -15.007
  404    H2*    U  38           H2*      URI  38 -37.375 -17.941 -14.442
  405   2HO*    U  38          HO2       URI  38 -36.848 -17.496 -17.213
  406    H1*    U  38           H1*      URI  38 -36.104 -15.685 -15.654
  407    H3     U  38           H3       URI  38 -34.628 -15.433 -11.386
  408    H5     U  38           H5       URI  38 -38.763 -14.667 -11.055
  409    H6     U  38           H6       URI  38 -38.964 -15.140 -13.431
  410   1H5*    A  39          1H5*      ADE  39 -37.920 -19.643 -18.185
  411   2H5*    A  39          2H5*      ADE  39 -38.468 -21.220 -18.792
  412    H4*    A  39           H4*      ADE  39 -36.068 -21.280 -18.333
  413    H3*    A  39           H3*      ADE  39 -37.805 -22.897 -16.408
  414    H2*    A  39           H2*      ADE  39 -35.845 -23.487 -15.188
  415   2HO*    A  39          HO2       ADE  39 -33.937 -23.777 -16.176
  416    H1*    A  39           H1*      ADE  39 -34.344 -21.119 -15.738
  417    H8     A  39           H8       ADE  39 -37.704 -20.237 -14.269
  418   1H6     A  39          1H6       ADE  39 -35.210 -21.362  -8.712
  419   2H6     A  39          2H6       ADE  39 -36.652 -20.841  -9.555
  420    H2     A  39           H2       ADE  39 -32.350 -22.811 -11.821
  421   1H5*    G  40          1H5*      GUA  40 -35.716 -25.612 -16.574
  422   2H5*    G  40          2H5*      GUA  40 -36.375 -27.145 -17.180
  423    H4*    G  40           H4*      GUA  40 -35.692 -27.115 -14.737
  424    H3*    G  40           H3*      GUA  40 -37.904 -28.487 -15.824
  425    H2*    G  40           H2*      GUA  40 -39.559 -26.884 -15.032
  426   2HO*    G  40          HO2       GUA  40 -40.315 -27.735 -13.009
  427    H1*    G  40           H1*      GUA  40 -37.882 -26.583 -12.497
  428    H8     G  40           H8       GUA  40 -38.587 -23.588 -14.674
  429    H1     G  40           H1       GUA  40 -42.830 -24.302  -9.911
  430   1H2     G  40          1H2       GUA  40 -42.632 -26.332  -9.018
  431   2H2     G  40          2H2       GUA  40 -41.339 -27.418  -9.476
  432   1H5*    C  41          1H5*      CYT  41 -38.541 -30.684 -10.961
  433   2H5*    C  41          2H5*      CYT  41 -38.119 -29.199 -11.835
  434    H4*    C  41           H4*      CYT  41 -36.965 -30.269  -9.427
  435    H3*    C  41           H3*      CYT  41 -36.431 -27.767 -11.108
  436    H2*    C  41           H2*      CYT  41 -34.414 -27.459  -9.861
  437   2HO*    C  41          HO2       CYT  41 -35.632 -29.200  -7.953
  438    H1*    C  41           H1*      CYT  41 -33.869 -30.218  -9.399
  439   1H4     C  41          1H4       CYT  41 -29.513 -28.283 -13.607
  440   2H4     C  41          2H4       CYT  41 -30.695 -28.261 -14.897
  441    H5     C  41           H5       CYT  41 -33.102 -28.567 -14.477
  442    H6     C  41           H6       CYT  41 -34.766 -29.112 -12.784
  443   1H5*    C  42          1H5*      CYT  42 -36.257 -27.013  -7.016
  444   2H5*    C  42          2H5*      CYT  42 -36.728 -25.413  -6.410
  445    H4*    C  42           H4*      CYT  42 -34.318 -26.139  -5.986
  446    H3*    C  42           H3*      CYT  42 -35.163 -23.542  -6.332
  447    H2*    C  42           H2*      CYT  42 -34.865 -23.481  -8.751
  448   2HO*    C  42          HO2       CYT  42 -33.102 -22.182  -9.020
  449    H1*    C  42           H1*      CYT  42 -32.194 -24.898  -8.458
  450   1H4     C  42          1H4       CYT  42 -32.908 -25.967 -14.659
  451   2H4     C  42          2H4       CYT  42 -34.609 -25.562 -14.621
  452    H5     C  42           H5       CYT  42 -35.814 -25.165 -12.507
  453    H6     C  42           H6       CYT  42 -35.548 -24.845 -10.106
  454   1H5*    A  43          1H5*      ADE  43 -31.662 -20.089  -4.916
  455   2H5*    A  43          2H5*      ADE  43 -32.544 -20.574  -6.379
  456    H4*    A  43           H4*      ADE  43 -29.636 -21.151  -6.395
  457    H3*    A  43           H3*      ADE  43 -30.052 -18.587  -5.493
  458    H2*    A  43           H2*      ADE  43 -31.627 -17.962  -7.262
  459   2HO*    A  43          HO2       ADE  43 -29.128 -17.436  -8.521
  460    H1*    A  43           H1*      ADE  43 -29.778 -19.264  -9.299
  461    H8     A  43           H8       ADE  43 -33.542 -19.145  -8.172
  462   1H6     A  43          1H6       ADE  43 -34.713 -18.546 -14.217
  463   2H6     A  43          2H6       ADE  43 -35.401 -18.468 -12.610
  464    H2     A  43           H2       ADE  43 -30.302 -18.974 -13.724
  465   1H5*    U  44          1H5*      URI  44 -25.958 -16.508  -7.223
  466   2H5*    U  44          2H5*      URI  44 -27.326 -17.518  -7.731
  467    H4*    U  44           H4*      URI  44 -24.380 -17.902  -8.281
  468    H3*    U  44           H3*      URI  44 -26.442 -16.904  -9.958
  469    H2*    U  44           H2*      URI  44 -27.551 -19.046 -10.228
  470   2HO*    U  44          HO2       URI  44 -26.737 -19.938 -12.167
  471    H1*    U  44           H1*      URI  44 -24.795 -20.363 -10.165
  472    H3     U  44           H3       URI  44 -26.523 -24.479 -10.584
  473    H5     U  44           H5       URI  44 -29.383 -22.532  -8.172
  474    H6     U  44           H6       URI  44 -28.058 -20.504  -8.366
  475   1H5*    G  45          1H5*      GUA  45 -24.910 -18.211 -13.442
  476   2H5*    G  45          2H5*      GUA  45 -24.124 -16.849 -14.268
  477    H4*    G  45           H4*      GUA  45 -25.855 -17.679 -15.714
  478    H3*    G  45           H3*      GUA  45 -26.618 -15.063 -14.329
  479    H2*    G  45           H2*      GUA  45 -28.737 -15.152 -15.480
  480   2HO*    G  45          HO2       GUA  45 -27.699 -17.354 -16.975
  481    H1*    G  45           H1*      GUA  45 -29.208 -17.847 -15.127
  482    H8     G  45           H8       GUA  45 -27.908 -17.356 -11.817
  483    H1     G  45           H1       GUA  45 -33.192 -13.806 -12.610
  484   1H2     G  45          1H2       GUA  45 -33.710 -13.692 -14.774
  485   2H2     G  45          2H2       GUA  45 -32.645 -14.324 -16.009
  486   1H5*    G  46          1H5*      GUA  46 -27.694 -14.744 -18.438
  487   2H5*    G  46          2H5*      GUA  46 -26.927 -13.308 -19.146
  488    H4*    G  46           H4*      GUA  46 -29.318 -13.403 -19.700
  489    H3*    G  46           H3*      GUA  46 -28.460 -11.144 -17.825
  490    H2*    G  46           H2*      GUA  46 -30.757 -10.397 -17.798
  491   2HO*    G  46          HO2       GUA  46 -31.185 -12.277 -19.914
  492    H1*    G  46           H1*      GUA  46 -31.918 -12.903 -17.581
  493    H8     G  46           H8       GUA  46 -28.913 -13.182 -15.419
  494    H1     G  46           H1       GUA  46 -33.510  -9.568 -12.774
  495   1H2     G  46          1H2       GUA  46 -35.091  -9.141 -14.279
  496   2H2     G  46          2H2       GUA  46 -34.907  -9.589 -15.959
  497   1H5*    C  47          1H5*      CYT  47 -30.946  -9.655 -20.648
  498   2H5*    C  47          2H5*      CYT  47 -30.344  -8.254 -21.558
  499    H4*    C  47           H4*      CYT  47 -32.528  -7.700 -20.730
  500    H3*    C  47           H3*      CYT  47 -30.302  -6.356 -19.117
  501    H2*    C  47           H2*      CYT  47 -32.009  -5.325 -17.775
  502   2HO*    C  47          HO2       CYT  47 -33.855  -6.202 -19.776
  503    H1*    C  47           H1*      CYT  47 -33.746  -7.515 -17.690
  504   1H4     C  47          1H4       CYT  47 -30.659  -7.844 -12.168
  505   2H4     C  47          2H4       CYT  47 -29.140  -8.221 -12.951
  506    H5     C  47           H5       CYT  47 -28.963  -8.500 -15.395
  507    H6     C  47           H6       CYT  47 -30.142  -8.224 -17.510
  508   1H5*    G  48          1H5*      GUA  48 -31.923  -2.579 -21.608
  509   2H5*    G  48          2H5*      GUA  48 -30.635  -1.412 -21.259
  510    H4*    G  48           H4*      GUA  48 -33.053  -1.172 -20.196
  511    H3*    G  48           H3*      GUA  48 -30.367  -0.593 -18.855
  512    H2*    G  48           H2*      GUA  48 -31.569  -0.054 -16.834
  513   2HO*    G  48          HO2       GUA  48 -33.943  -0.191 -18.425
  514    H1*    G  48           H1*      GUA  48 -33.381  -2.132 -16.964
  515    H8     G  48           H8       GUA  48 -30.332  -3.849 -18.114
  516    H1     G  48           H1       GUA  48 -29.960  -2.323 -11.892
  517   1H2     G  48          1H2       GUA  48 -31.620  -0.942 -11.350
  518   2H2     G  48          2H2       GUA  48 -32.676  -0.251 -12.562
  519   1H5*    U  49          1H5*      URI  49 -32.841   2.470 -18.058
  520   2H5*    U  49          2H5*      URI  49 -32.193   4.122 -18.014
  521    H4*    U  49           H4*      URI  49 -33.079   3.394 -15.816
  522    H3*    U  49           H3*      URI  49 -30.078   3.943 -16.021
  523    H2*    U  49           H2*      URI  49 -29.891   3.399 -13.676
  524   2HO*    U  49          HO2       URI  49 -32.752   3.405 -13.640
  525    H1*    U  49           H1*      URI  49 -31.552   1.191 -13.707
  526    H3     U  49           H3       URI  49 -27.222  -0.286 -13.263
  527    H5     U  49           H5       URI  49 -27.737   0.376 -17.394
  528    H6     U  49           H6       URI  49 -29.893   1.373 -16.892
  529   1H5*    U  50          1H5*      URI  50 -30.827   5.509 -12.707
  530   2H5*    U  50          2H5*      URI  50 -30.133   7.112 -12.385
  531    H4*    U  50           H4*      URI  50 -29.159   5.460 -10.877
  532    H3*    U  50           H3*      URI  50 -27.268   6.525 -13.031
  533    H2*    U  50           H2*      URI  50 -25.540   5.127 -12.104
  534   2HO*    U  50          HO2       URI  50 -25.703   5.390  -9.945
  535    H1*    U  50           H1*      URI  50 -27.116   2.894 -11.638
  536    H3     U  50           H3       URI  50 -24.579   1.535 -15.130
  537    H5     U  50           H5       URI  50 -27.222   4.340 -16.843
  538    H6     U  50           H6       URI  50 -28.019   4.846 -14.605
  539   1H5*    A  51          1H5*      ADE  51 -26.261  10.689 -12.506
  540   2H5*    A  51          2H5*      ADE  51 -27.793   9.993 -13.072
  541    H4*    A  51           H4*      ADE  51 -26.116  11.253 -14.717
  542    H3*    A  51           H3*      ADE  51 -28.310   9.768 -15.379
  543    H2*    A  51           H2*      ADE  51 -27.098   7.628 -14.941
  544   2HO*    A  51          HO2       ADE  51 -27.075   6.726 -17.018
  545    H1*    A  51           H1*      ADE  51 -24.988   8.774 -16.833
  546    H8     A  51           H8       ADE  51 -24.408   7.345 -13.321
  547   1H6     A  51          1H6       ADE  51 -21.783   2.545 -16.210
  548   2H6     A  51          2H6       ADE  51 -22.233   3.210 -14.658
  549    H2     A  51           H2       ADE  51 -23.653   5.163 -19.315
  550   1H5*    G  52          1H5*      GUA  52 -26.587  12.857 -19.563
  551   2H5*    G  52          2H5*      GUA  52 -26.272  11.602 -20.775
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  554    H2*    G  52           H2*      GUA  52 -23.839  12.215 -21.331
  555   2HO*    G  52          HO2       GUA  52 -22.026  13.488 -20.704
  556    H1*    G  52           H1*      GUA  52 -22.450  10.274 -19.425
  557    H8     G  52           H8       GUA  52 -24.117  10.726 -22.916
  558    H1     G  52           H1       GUA  52 -20.539   5.444 -22.168
  559   1H2     G  52          1H2       GUA  52 -19.943   5.233 -20.035
  560   2H2     G  52          2H2       GUA  52 -20.259   6.492 -18.862
  561   1H5*    U  53          1H5*      URI  53 -23.496  14.354 -16.026
  562   2H5*    U  53          2H5*      URI  53 -22.134  15.132 -15.194
  563    H4*    U  53           H4*      URI  53 -23.566  13.998 -13.575
  564    H3*    U  53           H3*      URI  53 -20.833  12.701 -14.040
  565    H2*    U  53           H2*      URI  53 -21.427  11.026 -12.405
  566   2HO*    U  53          HO2       URI  53 -22.387  12.528 -10.921
  567    H1*    U  53           H1*      URI  53 -24.007  10.611 -13.289
  568    H3     U  53           H3       URI  53 -20.912   7.232 -14.268
  569    H5     U  53           H5       URI  53 -21.675   9.450 -17.792
  570    H6     U  53           H6       URI  53 -22.779  11.119 -16.425
  571   1H5*    A  54          1H5*      ADE  54 -20.150  12.970  -9.704
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  573    H4*    A  54           H4*      ADE  54 -18.394  11.729  -8.567
  574    H3*    A  54           H3*      ADE  54 -16.751  12.238 -11.088
  575    H2*    A  54           H2*      ADE  54 -15.813  10.043 -10.841
  576   2HO*    A  54          HO2       ADE  54 -16.898  10.079  -8.195
  577    H1*    A  54           H1*      ADE  54 -18.122   8.771  -9.863
  578    H8     A  54           H8       ADE  54 -19.494  10.563 -12.748
  579   1H6     A  54          1H6       ADE  54 -16.646   6.530 -16.484
  580   2H6     A  54          2H6       ADE  54 -17.940   7.701 -16.362
  581    H2     A  54           H2       ADE  54 -15.021   5.970 -12.367
  582   1H5*    U  55          1H5*      URI  55 -14.035  10.782  -9.004
  583   2H5*    U  55          2H5*      URI  55 -12.491  11.658  -8.939
  584    H4*    U  55           H4*      URI  55 -12.044   9.612 -10.072
  585    H3*    U  55           H3*      URI  55 -12.305  11.954 -12.007
  586    H2*    U  55           H2*      URI  55 -11.982  10.446 -13.849
  587   2HO*    U  55          HO2       URI  55 -11.215   8.535 -11.861
  588    H1*    U  55           H1*      URI  55 -13.538   8.373 -12.901
  589    H3     U  55           H3       URI  55 -16.334   9.817 -16.062
  590    H5     U  55           H5       URI  55 -16.455  12.904 -13.197
  591    H6     U  55           H6       URI  55 -14.701  11.739 -11.987
  592   1H5*    G  56          1H5*      GUA  56  -9.113   9.477 -12.737
  593   2H5*    G  56          2H5*      GUA  56  -7.505  10.162 -13.049
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  596    H2*    G  56           H2*      GUA  56  -8.454  10.688 -17.918
  597   2HO*    G  56          HO2       GUA  56  -8.160   8.632 -18.537
  598    H1*    G  56           H1*      GUA  56 -10.520   9.017 -17.209
  599    H8     G  56           H8       GUA  56 -10.817  11.823 -14.758
  600    H1     G  56           H1       GUA  56 -12.731  13.521 -20.636
  601   1H2     G  56          1H2       GUA  56 -12.199  11.929 -22.101
  602   2H2     G  56          2H2       GUA  56 -11.212  10.556 -21.653
  603   1H5*    A  57          1H5*      ADE  57  -6.089   9.251 -18.526
  604   2H5*    A  57          2H5*      ADE  57  -4.455   9.816 -18.931
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  607    H2*    A  57           H2*      ADE  57  -6.376  13.286 -22.020
  608   2HO*    A  57          HO2       ADE  57  -5.778  12.039 -23.669
  609    H1*    A  57           H1*      ADE  57  -8.459  11.455 -21.868
  610    H8     A  57           H8       ADE  57  -7.870  12.497 -18.321
  611   1H6     A  57          1H6       ADE  57 -10.930  17.724 -19.618
  612   2H6     A  57          2H6       ADE  57 -10.394  16.661 -18.336
  613    H2     A  57           H2       ADE  57 -10.100  15.624 -23.469
  614   1H5*    G  58          1H5*      GUA  58  -3.167  12.313 -23.910
  615   2H5*    G  58          2H5*      GUA  58  -1.738  13.363 -23.919
  616    H4*    G  58           H4*      GUA  58  -3.649  14.070 -25.439
  617    H3*    G  58           H3*      GUA  58  -2.558  15.970 -23.306
  618    H2*    G  58           H2*      GUA  58  -4.168  17.599 -24.021
  619   2HO*    G  58          HO2       GUA  58  -4.476  15.948 -26.337
  620    H1*    G  58           H1*      GUA  58  -6.259  15.818 -24.592
  621    H8     G  58           H8       GUA  58  -5.072  14.703 -21.268
  622    H1     G  58           H1       GUA  58  -8.200  20.297 -20.966
  623   1H2     G  58          1H2       GUA  58  -8.485  21.117 -23.019
  624   2H2     G  58          2H2       GUA  58  -7.726  20.383 -24.415
  625   1H5*    U  59          1H5*      URI  59  -3.536  18.217 -26.882
  626   2H5*    U  59          2H5*      URI  59  -1.951  18.725 -27.499
  627    H4*    U  59           H4*      URI  59  -3.293  20.647 -27.703
  628    H3*    U  59           H3*      URI  59  -1.647  20.786 -25.136
  629    H2*    U  59           H2*      URI  59  -2.732  22.867 -24.596
  630   2HO*    U  59          HO2       URI  59  -3.007  24.140 -26.263
  631    H1*    U  59           H1*      URI  59  -5.282  22.179 -25.361
  632    H3     U  59           H3       URI  59  -6.059  21.826 -20.969
  633    H5     U  59           H5       URI  59  -3.101  18.889 -21.622
  634    H6     U  59           H6       URI  59  -3.007  19.613 -23.939
  635   1H5*    G  60          1H5*      GUA  60  -1.133  24.252 -27.290
  636   2H5*    G  60          2H5*      GUA  60   0.460  25.029 -27.385
  637    H4*    G  60           H4*      GUA  60  -0.964  26.605 -26.326
  638    H3*    G  60           H3*      GUA  60   0.728  25.119 -24.249
  639    H2*    G  60           H2*      GUA  60  -0.339  26.468 -22.554
  640   2HO*    G  60          HO2       GUA  60  -1.334  28.354 -23.028
  641    H1*    G  60           H1*      GUA  60  -2.889  26.274 -23.521
  642    H8     G  60           H8       GUA  60  -0.611  23.137 -23.833
  643    H1     G  60           H1       GUA  60  -4.150  23.576 -18.505
  644   1H2     G  60          1H2       GUA  60  -5.251  25.504 -18.482
  645   2H2     G  60          2H2       GUA  60  -4.959  26.741 -19.685
  646   1H5*    U  61          1H5*      URI  61   0.524  29.354 -23.007
  647   2H5*    U  61          2H5*      URI  61   2.004  29.618 -22.064
  648    H4*    U  61           H4*      URI  61  -0.303  29.751 -20.865
  649    H3*    U  61           H3*      URI  61   2.047  28.114 -19.776
  650    H2*    U  61           H2*      URI  61   0.642  27.579 -17.894
  651   2HO*    U  61          HO2       URI  61  -1.018  29.709 -18.831
  652    H1*    U  61           H1*      URI  61  -1.764  27.365 -19.332
  653    H3     U  61           H3       URI  61  -0.974  23.237 -17.594
  654    H5     U  61           H5       URI  61   1.497  23.480 -21.012
  655    H6     U  61           H6       URI  61   0.987  25.852 -21.115
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  659    H3*    C  62           H3*      CYT  62   3.391  28.952 -14.838
  660    H2*    C  62           H2*      CYT  62   3.322  27.262 -13.132
  661   2HO*    C  62          HO2       CYT  62   1.149  28.765 -12.034
  662    H1*    C  62           H1*      CYT  62   0.628  26.629 -13.312
  663   1H4     C  62          1H4       CYT  62   3.401  22.289 -17.011
  664   2H4     C  62          2H4       CYT  62   3.668  23.456 -18.284
  665    H5     C  62           H5       CYT  62   2.959  25.806 -18.079
  666    H6     C  62           H6       CYT  62   2.049  27.475 -16.548
  667   1H5*    G  63          1H5*      GUA  63   3.253  30.773 -10.965
  668   2H5*    G  63          2H5*      GUA  63   4.409  31.963 -10.333
  669    H4*    G  63           H4*      GUA  63   4.144  30.018  -8.829
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  671    H2*    G  63           H2*      GUA  63   7.139  29.648 -11.242
  672   2HO*    G  63          HO2       GUA  63   8.659  29.435  -9.376
  673    H1*    G  63           H1*      GUA  63   6.111  27.262  -9.659
  674    H8     G  63           H8       GUA  63   6.470  29.004 -13.112
  675    H1     G  63           H1       GUA  63   5.309  22.693 -13.310
  676   1H2     G  63          1H2       GUA  63   4.962  21.921 -11.256
  677   2H2     G  63          2H2       GUA  63   4.916  22.978  -9.863
  678   1H5*    U  64          1H5*      URI  64   8.246  28.365  -7.649
  679   2H5*    U  64          2H5*      URI  64   8.505  28.022  -5.928
  680    H4*    U  64           H4*      URI  64  10.541  27.750  -7.379
  681    H3*    U  64           H3*      URI  64  10.605  28.715  -4.798
  682    H2*    U  64           H2*      URI  64  10.400  31.072  -5.405
  683   2HO*    U  64          HO2       URI  64  12.689  31.823  -5.454
  684    H1*    U  64           H1*      URI  64  12.420  30.643  -7.642
  685    H3     U  64           H3       URI  64  11.764  35.219  -7.729
  686    H5     U  64           H5       URI  64   8.215  33.499  -9.226
  687    H6     U  64           H6       URI  64   9.058  31.331  -8.526
  688   1H5*    G  65          1H5*      GUA  65  12.911  24.668  -7.470
  689   2H5*    G  65          2H5*      GUA  65  11.926  25.117  -8.876
  690    H4*    G  65           H4*      GUA  65  10.736  24.281  -6.216
  691    H3*    G  65           H3*      GUA  65  11.596  22.572  -8.581
  692    H2*    G  65           H2*      GUA  65   9.533  21.352  -8.478
  693   2HO*    G  65          HO2       GUA  65   9.195  22.586  -5.919
  694    H1*    G  65           H1*      GUA  65   7.842  23.468  -7.903
  695    H8     G  65           H8       GUA  65   8.968  25.506 -10.317
  696    H1     G  65           H1       GUA  65   8.077  19.855 -13.224
  697   1H2     G  65          1H2       GUA  65   7.983  18.228 -11.709
  698   2H2     G  65          2H2       GUA  65   7.985  18.563  -9.992
  699   1H5*    C  66          1H5*      CYT  66  11.356  19.709  -6.042
  700   2H5*    C  66          2H5*      CYT  66  12.753  18.707  -5.597
  701    H4*    C  66           H4*      CYT  66  11.326  17.267  -6.810
  702    H3*    C  66           H3*      CYT  66  13.528  18.337  -8.642
  703    H2*    C  66           H2*      CYT  66  12.554  17.057 -10.437
  704   2HO*    C  66          HO2       CYT  66  11.361  15.287 -10.068
  705    H1*    C  66           H1*      CYT  66   9.889  17.559  -9.808
  706   1H4     C  66          1H4       CYT  66  11.385  21.799 -14.308
  707   2H4     C  66          2H4       CYT  66  11.925  22.930 -13.088
  708    H5     C  66           H5       CYT  66  11.901  22.381 -10.693
  709    H6     C  66           H6       CYT  66  11.577  20.587  -9.071
  710   1H5*    A  67          1H5*      ADE  67  13.483  14.809  -9.665
  711   2H5*    A  67          2H5*      ADE  67  14.960  13.828  -9.562
  712    H4*    A  67           H4*      ADE  67  14.358  13.768 -11.843
  713    H3*    A  67           H3*      ADE  67  16.506  15.897 -11.392
  714    H2*    A  67           H2*      ADE  67  16.378  16.447 -13.719
  715   2HO*    A  67          HO2       ADE  67  15.691  14.988 -15.231
  716    H1*    A  67           H1*      ADE  67  13.617  15.972 -14.059
  717    H8     A  67           H8       ADE  67  14.236  18.133 -11.005
  718   1H6     A  67          1H6       ADE  67  14.281  22.939 -14.914
  719   2H6     A  67          2H6       ADE  67  14.091  22.457 -13.243
  720    H2     A  67           H2       ADE  67  14.339  19.190 -17.341
  721   1H5*    G  68          1H5*      GUA  68  17.452  14.202 -14.634
  722   2H5*    G  68          2H5*      GUA  68  19.076  13.509 -14.820
  723    H4*    G  68           H4*      GUA  68  18.840  15.051 -16.605
  724    H3*    G  68           H3*      GUA  68  20.435  16.281 -14.309
  725    H2*    G  68           H2*      GUA  68  20.465  18.352 -15.459
  726   2HO*    G  68          HO2       GUA  68  20.180  16.730 -17.790
  727    H1*    G  68           H1*      GUA  68  18.123  17.894 -17.089
  728    H8     G  68           H8       GUA  68  18.156  18.125 -13.201
  729    H1     G  68           H1       GUA  68  16.721  23.571 -16.283
  730   1H2     G  68          1H2       GUA  68  16.797  23.230 -18.486
  731   2H2     G  68          2H2       GUA  68  17.409  21.739 -19.165
  732   1H5*    C  69          1H5*      CYT  69  22.290  17.912 -17.056
  733   2H5*    C  69          2H5*      CYT  69  23.979  17.388 -17.205
  734    H4*    C  69           H4*      CYT  69  23.745  19.857 -17.009
  735    H3*    C  69           H3*      CYT  69  25.231  18.344 -14.811
  736    H2*    C  69           H2*      CYT  69  25.595  20.446 -13.678
  737   2HO*    C  69          HO2       CYT  69  26.144  21.884 -15.198
  738    H1*    C  69           H1*      CYT  69  23.069  21.484 -14.038
  739   1H4     C  69          1H4       CYT  69  23.396  18.045  -8.558
  740   2H4     C  69          2H4       CYT  69  22.083  17.095  -9.217
  741    H5     C  69           H5       CYT  69  21.418  17.243 -11.591
  742    H6     C  69           H6       CYT  69  21.781  18.438 -13.675
  743   1H5*    C  70          1H5*      CYT  70  27.809  21.047 -16.420
  744   2H5*    C  70          2H5*      CYT  70  29.522  20.707 -16.736
  745    H4*    C  70           H4*      CYT  70  29.384  22.341 -14.968
  746    H3*    C  70           H3*      CYT  70  30.142  19.549 -13.968
  747    H2*    C  70           H2*      CYT  70  30.303  20.488 -11.750
  748   2HO*    C  70          HO2       CYT  70  30.071  23.046 -13.013
  749    H1*    C  70           H1*      CYT  70  28.049  22.113 -11.924
  750   1H4     C  70          1H4       CYT  70  26.210  16.684  -9.092
  751   2H4     C  70          2H4       CYT  70  25.670  16.076 -10.640
  752    H5     C  70           H5       CYT  70  26.291  17.159 -12.758
  753    H6     C  70           H6       CYT  70  27.281  19.148 -13.750
  754   1H5*    U  71          1H5*      URI  71  32.601  21.516 -12.255
  755   2H5*    U  71          2H5*      URI  71  34.347  21.214 -12.358
  756    H4*    U  71           H4*      URI  71  33.856  20.853 -10.094
  757    H3*    U  71           H3*      URI  71  33.723  18.132 -11.506
  758    H2*    U  71           H2*      URI  71  33.299  17.198  -9.322
  759   2HO*    U  71          HO2       URI  71  34.558  18.116  -7.860
  760    H1*    U  71           H1*      URI  71  31.572  19.200  -8.472
  761    H3     U  71           H3       URI  71  29.005  15.457  -8.968
  762    H5     U  71           H5       URI  71  29.442  16.979 -12.862
  763    H6     U  71           H6       URI  71  31.105  18.533 -11.996
  764   1H5*    C  72          1H5*      CYT  72  37.085  17.581  -8.014
  765   2H5*    C  72          2H5*      CYT  72  37.791  16.090  -8.667
  766    H4*    C  72           H4*      CYT  72  36.724  16.052  -6.294
  767    H3*    C  72           H3*      CYT  72  36.018  13.957  -8.426
  768    H2*    C  72           H2*      CYT  72  34.781  12.850  -6.657
  769   2HO*    C  72          HO2       CYT  72  36.575  13.890  -5.101
  770    H1*    C  72           H1*      CYT  72  33.496  15.147  -5.834
  771   1H4     C  72          1H4       CYT  72  29.795  12.739 -10.397
  772   2H4     C  72          2H4       CYT  72  30.587  13.753 -11.582
  773    H5     C  72           H5       CYT  72  32.662  14.982 -11.078
  774    H6     C  72           H6       CYT  72  34.232  15.581  -9.322
  775   1H5*    C  73          1H5*      CYT  73  37.124  11.903  -5.329
  776   2H5*    C  73          2H5*      CYT  73  38.060  10.410  -5.547
  777    H4*    C  73           H4*      CYT  73  35.867   9.897  -4.616
  778    H3*    C  73           H3*      CYT  73  36.166   9.053  -7.552
  779    H2*    C  73           H2*      CYT  73  33.991   8.009  -7.280
  780   2HO*    C  73          HO2       CYT  73  33.132   7.606  -5.291
  781    H1*    C  73           H1*      CYT  73  32.855  10.142  -5.916
  782   1H4     C  73          1H4       CYT  73  31.411  10.752 -12.080
  783   2H4     C  73          2H4       CYT  73  32.724  11.888 -12.276
  784    H5     C  73           H5       CYT  73  34.468  12.189 -10.548
  785    H6     C  73           H6       CYT  73  35.098  11.635  -8.256
  786   1H5*    A  74          1H5*      ADE  74  34.586   5.943  -5.535
  787   2H5*    A  74          2H5*      ADE  74  35.155   4.355  -6.084
  788    H4*    A  74           H4*      ADE  74  32.690   4.692  -6.327
  789    H3*    A  74           H3*      ADE  74  34.295   4.261  -8.907
  790    H2*    A  74           H2*      ADE  74  32.159   4.227 -10.029
  791   2HO*    A  74          HO2       ADE  74  30.439   3.458  -9.041
  792    H1*    A  74           H1*      ADE  74  30.978   6.243  -8.457
  793    H8     A  74           H8       ADE  74  34.280   7.677  -9.369
  794   1H6     A  74          1H6       ADE  74  31.980   8.750 -15.023
  795   2H6     A  74          2H6       ADE  74  33.215   9.206 -13.872
  796    H2     A  74           H2       ADE  74  29.181   5.992 -12.894
  797   1H5*    G  75          1H5*      GUA  75  31.351   0.935  -8.412
  798   2H5*    G  75          2H5*      GUA  75  31.720  -0.400  -9.523
  799    H4*    G  75           H4*      GUA  75  29.562   1.069  -9.871
  800    H3*    G  75           H3*      GUA  75  31.468   0.190 -12.098
  801    H2*    G  75           H2*      GUA  75  30.088   1.386 -13.644
  802   2HO*    G  75          HO2       GUA  75  28.143   1.338 -11.551
  803    H1*    G  75           H1*      GUA  75  29.385   3.505 -11.939
  804    H8     G  75           H8       GUA  75  33.095   3.192 -11.674
  805    H1     G  75           H1       GUA  75  31.215   5.699 -17.278
  806   1H2     G  75          1H2       GUA  75  29.038   5.346 -17.567
  807   2H2     G  75          2H2       GUA  75  28.037   4.679 -16.298
  808   1H5*    C  76          1H5*      CYT  76  26.889  -0.480 -12.597
  809   2H5*    C  76          2H5*      CYT  76  26.694  -2.020 -13.458
  810    H4*    C  76           H4*      CYT  76  25.237  -0.202 -14.345
  811    H3*    C  76           H3*      CYT  76  27.347  -1.410 -16.199
  812    H2*    C  76           H2*      CYT  76  26.600   0.088 -17.933
  813   2HO*    C  76          HO2       CYT  76  24.417   0.742 -16.205
  814    H1*    C  76           H1*      CYT  76  26.311   2.341 -16.362
  815   1H4     C  76          1H4       CYT  76  32.212   2.644 -18.760
  816   2H4     C  76          2H4       CYT  76  32.835   1.874 -17.320
  817    H5     C  76           H5       CYT  76  31.360   0.792 -15.671
  818    H6     C  76           H6       CYT  76  29.041   0.453 -15.010
  819   1H5*    C  77          1H5*      CYT  77  24.151  -1.109 -18.462
  820   2H5*    C  77          2H5*      CYT  77  23.825  -2.486 -19.534
  821    H4*    C  77           H4*      CYT  77  24.298  -0.411 -20.795
  822    H3*    C  77           H3*      CYT  77  26.425  -2.597 -21.016
  823    H2*    C  77           H2*      CYT  77  27.513  -1.212 -22.634
  824   2HO*    C  77          HO2       CYT  77  25.812  -0.554 -23.897
  825    H1*    C  77           H1*      CYT  77  27.011   1.199 -21.281
  826   1H4     C  77          1H4       CYT  77  33.019  -0.414 -19.918
  827   2H4     C  77          2H4       CYT  77  32.479  -1.482 -18.642
  828    H5     C  77           H5       CYT  77  30.094  -1.776 -18.101
  829    H6     C  77           H6       CYT  77  27.823  -1.296 -18.836
  830    H3T    C  77           HO3      CYT  77  25.064  -3.290 -22.487
  Start of MODEL    8
    1   1H5*    G   1          1H5*      GUA   1  37.309   5.745 -21.760
    2   2H5*    G   1          2H5*      GUA   1  36.838   7.457 -21.740
    3    H4*    G   1           H4*      GUA   1  35.408   6.191 -23.270
    4    H3*    G   1           H3*      GUA   1  34.056   7.226 -20.731
    5    H2*    G   1           H2*      GUA   1  31.997   6.225 -21.486
    6   2HO*    G   1          HO2       GUA   1  31.623   5.796 -23.582
    7    H1*    G   1           H1*      GUA   1  33.072   3.848 -22.387
    8    H8     G   1           H8       GUA   1  34.272   5.740 -19.182
    9    H1     G   1           H1       GUA   1  30.363   0.743 -18.200
   10   1H2     G   1          1H2       GUA   1  29.670  -0.065 -20.147
   11   2H2     G   1          2H2       GUA   1  30.308   0.515 -21.670
   12   1H5*    G   2          1H5*      GUA   2  31.641   9.777 -23.635
   13   2H5*    G   2          2H5*      GUA   2  31.026  11.026 -22.532
   14    H4*    G   2           H4*      GUA   2  29.402   9.179 -23.383
   15    H3*    G   2           H3*      GUA   2  29.651   9.981 -20.438
   16    H2*    G   2           H2*      GUA   2  27.888   8.381 -19.980
   17   2HO*    G   2          HO2       GUA   2  27.623   8.205 -22.823
   18    H1*    G   2           H1*      GUA   2  28.893   6.365 -21.567
   19    H8     G   2           H8       GUA   2  31.871   8.115 -20.052
   20    H1     G   2           H1       GUA   2  28.873   4.190 -15.953
   21   1H2     G   2          1H2       GUA   2  26.948   3.512 -16.826
   22   2H2     G   2          2H2       GUA   2  26.349   4.148 -18.340
   23   1H5*    C   3          1H5*      CYT   3  25.544   9.884 -21.320
   24   2H5*    C   3          2H5*      CYT   3  24.637  11.050 -20.333
   25    H4*    C   3           H4*      CYT   3  24.079   8.622 -19.915
   26    H3*    C   3           H3*      CYT   3  25.136  10.327 -17.596
   27    H2*    C   3           H2*      CYT   3  24.756   8.391 -16.190
   28   2HO*    C   3          HO2       CYT   3  23.268   6.946 -16.688
   29    H1*    C   3           H1*      CYT   3  25.802   6.539 -17.954
   30   1H4     C   3          1H4       CYT   3  30.529   8.288 -14.032
   31   2H4     C   3          2H4       CYT   3  31.044   9.499 -15.184
   32    H5     C   3           H5       CYT   3  29.654  10.143 -17.115
   33    H6     C   3           H6       CYT   3  27.655   9.581 -18.392
   34   1H5*    U   4          1H5*      URI   4  21.697   8.238 -16.315
   35   2H5*    U   4          2H5*      URI   4  20.582   9.313 -15.450
   36    H4*    U   4           H4*      URI   4  21.036   7.365 -14.080
   37    H3*    U   4           H3*      URI   4  22.453   9.887 -13.058
   38    H2*    U   4           H2*      URI   4  23.151   8.519 -11.167
   39   2HO*    U   4          HO2       URI   4  22.039   6.791 -10.585
   40    H1*    U   4           H1*      URI   4  23.925   6.355 -12.683
   41    H3     U   4           H3       URI   4  27.807   8.413 -11.399
   42    H5     U   4           H5       URI   4  26.427  10.678 -14.674
   43    H6     U   4           H6       URI   4  24.369   9.394 -14.604
   44   1H5*    G   5          1H5*      GUA   5  20.286   8.193  -9.880
   45   2H5*    G   5          2H5*      GUA   5  19.901   9.352  -8.594
   46    H4*    G   5           H4*      GUA   5  21.653   7.405  -8.224
   47    H3*    G   5           H3*      GUA   5  21.238   9.771  -6.769
   48    H2*    G   5           H2*      GUA   5  23.001  11.035  -7.904
   49   2HO*    G   5          HO2       GUA   5  24.932  10.664  -6.536
   50    H1*    G   5           H1*      GUA   5  24.681   8.493  -7.889
   51    H8     G   5           H8       GUA   5  23.695  10.302 -11.093
   52    H1     G   5           H1       GUA   5  29.418  12.120  -8.864
   53   1H2     G   5          1H2       GUA   5  29.818  11.128  -6.892
   54   2H2     G   5          2H2       GUA   5  28.556  10.276  -6.031
   55   1H5*    U   6          1H5*      URI   6  19.489   9.006  -3.877
   56   2H5*    U   6          2H5*      URI   6  20.739  10.014  -4.630
   57    H4*    U   6           H4*      URI   6  19.839  10.588  -2.230
   58    H3*    U   6           H3*      URI   6  22.203  11.377  -3.449
   59    H2*    U   6           H2*      URI   6  23.550   9.531  -2.603
   60   2HO*    U   6          HO2       URI   6  24.572  11.374  -1.840
   61    H1*    U   6           H1*      URI   6  22.159   9.817   0.094
   62    H3     U   6           H3       URI   6  24.390   6.311   1.767
   63    H5     U   6           H5       URI   6  23.695   5.130  -2.224
   64    H6     U   6           H6       URI   6  22.638   7.284  -2.600
   65   1H5*    G   7          1H5*      GUA   7  22.212  15.142  -3.940
   66   2H5*    G   7          2H5*      GUA   7  22.374  13.913  -5.205
   67    H4*    G   7           H4*      GUA   7  23.415  13.158  -2.521
   68    H3*    G   7           H3*      GUA   7  24.583  15.471  -4.105
   69    H2*    G   7           H2*      GUA   7  26.784  14.532  -3.941
   70   2HO*    G   7          HO2       GUA   7  25.671  12.764  -1.986
   71    H1*    G   7           H1*      GUA   7  26.147  11.882  -4.344
   72    H8     G   7           H8       GUA   7  23.880  12.812  -6.825
   73    H1     G   7           H1       GUA   7  29.646  15.163  -8.412
   74   1H2     G   7          1H2       GUA   7  30.996  15.070  -6.655
   75   2H2     G   7          2H2       GUA   7  30.413  14.620  -5.069
   76   1H5*    A   8          1H5*      ADE   8  26.840  15.659  -1.304
   77   2H5*    A   8          2H5*      ADE   8  26.841  16.901  -0.035
   78    H4*    A   8           H4*      ADE   8  28.979  17.145  -0.870
   79    H3*    A   8           H3*      ADE   8  27.206  18.995  -2.535
   80    H2*    A   8           H2*      ADE   8  29.136  19.545  -3.873
   81   2HO*    A   8          HO2       ADE   8  30.673  18.149  -1.909
   82    H1*    A   8           H1*      ADE   8  30.162  17.001  -4.090
   83    H8     A   8           H8       ADE   8  26.321  16.867  -4.257
   84   1H6     A   8          1H6       ADE   8  27.113  17.656 -10.341
   85   2H6     A   8          2H6       ADE   8  25.939  17.408  -9.069
   86    H2     A   8           H2       ADE   8  31.044  18.373  -8.348
   87   1H5*    G   9          1H5*      GUA   9  30.709  20.941  -1.650
   88   2H5*    G   9          2H5*      GUA   9  30.543  22.633  -1.138
   89    H4*    G   9           H4*      GUA   9  31.995  22.599  -3.045
   90    H3*    G   9           H3*      GUA   9  29.173  23.536  -3.782
   91    H2*    G   9           H2*      GUA   9  30.004  23.881  -6.032
   92   2HO*    G   9          HO2       GUA   9  32.021  24.796  -5.454
   93    H1*    G   9           H1*      GUA   9  31.376  21.493  -6.199
   94    H8     G   9           H8       GUA   9  28.121  21.330  -4.144
   95    H1     G   9           H1       GUA   9  27.350  20.361 -10.427
   96   1H2     G   9          1H2       GUA   9  29.330  20.672 -11.485
   97   2H2     G   9          2H2       GUA   9  30.723  21.324 -10.654
   98   1H5*    G  10          1H5*      GUA  10  31.451  27.463  -5.077
   99   2H5*    G  10          2H5*      GUA  10  29.989  28.460  -5.212
  100    H4*    G  10           H4*      GUA  10  31.395  27.723  -7.350
  101    H3*    G  10           H3*      GUA  10  28.328  27.774  -7.213
  102    H2*    G  10           H2*      GUA  10  28.424  27.246  -9.578
  103   2HO*    G  10          HO2       GUA  10  31.251  27.623  -9.431
  104    H1*    G  10           H1*      GUA  10  30.487  25.376  -9.322
  105    H8     G  10           H8       GUA  10  28.123  24.838  -6.436
  106    H1     G  10           H1       GUA  10  25.841  22.637 -12.020
  107   1H2     G  10          1H2       GUA  10  27.016  23.491 -13.704
  108   2H2     G  10          2H2       GUA  10  28.477  24.412 -13.434
  109   1H5*    A  11          1H5*      ADE  11  29.181  30.991 -10.480
  110   2H5*    A  11          2H5*      ADE  11  27.579  31.740 -10.628
  111    H4*    A  11           H4*      ADE  11  28.617  30.233 -12.567
  112    H3*    A  11           H3*      ADE  11  25.683  30.205 -11.673
  113    H2*    A  11           H2*      ADE  11  25.321  28.627 -13.468
  114   2HO*    A  11          HO2       ADE  11  27.953  29.322 -14.351
  115    H1*    A  11           H1*      ADE  11  27.732  27.228 -13.099
  116    H8     A  11           H8       ADE  11  26.424  27.582  -9.646
  117   1H6     A  11          1H6       ADE  11  22.366  23.086 -10.947
  118   2H6     A  11          2H6       ADE  11  23.046  24.082  -9.680
  119    H2     A  11           H2       ADE  11  24.128  24.495 -14.797
  120   1H5*    A  12          1H5*      ADE  12  24.655  31.402 -15.714
  121   2H5*    A  12          2H5*      ADE  12  23.025  32.049 -15.452
  122    H4*    A  12           H4*      ADE  12  23.381  29.633 -16.467
  123    H3*    A  12           H3*      ADE  12  21.300  30.410 -14.371
  124    H2*    A  12           H2*      ADE  12  20.630  28.120 -14.256
  125   2HO*    A  12          HO2       ADE  12  22.013  27.822 -16.740
  126    H1*    A  12           H1*      ADE  12  23.151  26.958 -14.715
  127    H8     A  12           H8       ADE  12  23.950  29.229 -11.962
  128   1H6     A  12          1H6       ADE  12  20.699  25.614  -8.128
  129   2H6     A  12          2H6       ADE  12  21.801  26.968  -8.233
  130    H2     A  12           H2       ADE  12  19.762  24.371 -12.313
  131   1H5*    C  13          1H5*      CYT  13  18.768  27.346 -15.673
  132   2H5*    C  13          2H5*      CYT  13  17.234  28.238 -15.670
  133    H4*    C  13           H4*      CYT  13  17.642  26.567 -13.754
  134    H3*    C  13           H3*      CYT  13  16.737  29.434 -13.357
  135    H2*    C  13           H2*      CYT  13  17.133  29.355 -11.038
  136   2HO*    C  13          HO2       CYT  13  15.883  27.697 -10.406
  137    H1*    C  13           H1*      CYT  13  19.106  27.296 -10.952
  138   1H4     C  13          1H4       CYT  13  22.292  32.545  -9.337
  139   2H4     C  13          2H4       CYT  13  22.303  33.093 -10.999
  140    H5     C  13           H5       CYT  13  21.090  31.903 -12.787
  141    H6     C  13           H6       CYT  13  19.650  30.010 -13.279
  142   1H5*    U  14          1H5*      URI  14  13.272  28.829 -14.907
  143   2H5*    U  14          2H5*      URI  14  14.865  29.584 -15.098
  144    H4*    U  14           H4*      URI  14  12.174  30.936 -14.780
  145    H3*    U  14           H3*      URI  14  13.405  30.303 -17.159
  146    H2*    U  14           H2*      URI  14  15.491  31.480 -16.747
  147   2HO*    U  14          HO2       URI  14  15.365  33.019 -18.213
  148    H1*    U  14           H1*      URI  14  14.015  33.820 -15.540
  149    H3     U  14           H3       URI  14  18.094  35.563 -14.689
  150    H5     U  14           H5       URI  14  18.445  31.571 -13.371
  151    H6     U  14           H6       URI  14  16.193  31.187 -14.169
  152   1H5*    A  15          1H5*      ADE  15  13.464  32.667 -19.015
  153   2H5*    A  15          2H5*      ADE  15  12.578  32.621 -20.543
  154    H4*    A  15           H4*      ADE  15  14.729  32.106 -21.210
  155    H3*    A  15           H3*      ADE  15  13.432  29.391 -20.608
  156    H2*    A  15           H2*      ADE  15  15.510  28.459 -21.430
  157   2HO*    A  15          HO2       ADE  15  15.516  30.042 -23.239
  158    H1*    A  15           H1*      ADE  15  17.143  30.441 -20.263
  159    H8     A  15           H8       ADE  15  15.179  29.650 -17.349
  160   1H6     A  15          1H6       ADE  15  17.938  24.122 -16.993
  161   2H6     A  15          2H6       ADE  15  17.066  25.349 -16.100
  162    H2     A  15           H2       ADE  15  18.850  25.856 -21.006
  163   1H5*    C  16          1H5*      CYT  16  13.323  28.787 -25.172
  164   2H5*    C  16          2H5*      CYT  16  11.916  27.709 -25.261
  165    H4*    C  16           H4*      CYT  16  14.270  26.755 -25.808
  166    H3*    C  16           H3*      CYT  16  12.348  25.375 -23.858
  167    H2*    C  16           H2*      CYT  16  13.994  23.623 -23.707
  168   2HO*    C  16          HO2       CYT  16  15.796  23.654 -25.242
  169    H1*    C  16           H1*      CYT  16  16.243  25.316 -23.804
  170   1H4     C  16          1H4       CYT  16  15.258  23.386 -17.787
  171   2H4     C  16          2H4       CYT  16  14.655  24.987 -17.420
  172    H5     C  16           H5       CYT  16  14.075  26.606 -19.190
  173    H6     C  16           H6       CYT  16  14.185  27.048 -21.583
  174   1H5*    U  17          1H5*      URI  17  14.034  22.417 -25.959
  175   2H5*    U  17          2H5*      URI  17  12.816  21.705 -27.035
  176    H4*    U  17           H4*      URI  17  13.768  19.803 -26.130
  177    H3*    U  17           H3*      URI  17  11.515  20.559 -24.192
  178    H2*    U  17           H2*      URI  17  12.145  18.597 -22.925
  179   2HO*    U  17          HO2       URI  17  12.444  17.115 -24.562
  180    H1*    U  17           H1*      URI  17  14.881  18.981 -23.123
  181    H3     U  17           H3       URI  17  14.168  20.006 -18.789
  182    H5     U  17           H5       URI  17  12.470  23.260 -20.866
  183    H6     U  17           H6       URI  17  12.860  22.046 -22.938
  184   1H5*    G  18          1H5*      GUA  18  10.843  16.207 -25.558
  185   2H5*    G  18          2H5*      GUA  18   9.132  15.869 -25.231
  186    H4*    G  18           H4*      GUA  18  10.847  14.422 -24.006
  187    H3*    G  18           H3*      GUA  18   8.734  15.989 -22.428
  188    H2*    G  18           H2*      GUA  18   9.615  14.897 -20.457
  189   2HO*    G  18          HO2       GUA  18  11.085  13.238 -22.265
  190    H1*    G  18           H1*      GUA  18  12.305  15.093 -21.192
  191    H8     G  18           H8       GUA  18  10.527  18.333 -22.019
  192    H1     G  18           H1       GUA  18  12.552  17.851 -15.955
  193   1H2     G  18          1H2       GUA  18  13.141  15.753 -15.513
  194   2H2     G  18          2H2       GUA  18  12.938  14.471 -16.687
  195   1H5*    U  19          1H5*      URI  19   8.718  12.340 -20.934
  196   2H5*    U  19          2H5*      URI  19   7.126  11.688 -20.500
  197    H4*    U  19           H4*      URI  19   8.510  11.882 -18.507
  198    H3*    U  19           H3*      URI  19   6.271  13.974 -18.642
  199    H2*    U  19           H2*      URI  19   6.990  14.669 -16.452
  200   2HO*    U  19          HO2       URI  19   8.015  13.330 -15.098
  201    H1*    U  19           H1*      URI  19   9.728  14.407 -16.929
  202    H3     U  19           H3       URI  19   8.990  18.852 -16.314
  203    H5     U  19           H5       URI  19   7.684  18.097 -20.254
  204    H6     U  19           H6       URI  19   7.959  15.724 -19.810
  205   1H5*    C  20          1H5*      CYT  20   6.497  11.916 -14.801
  206   2H5*    C  20          2H5*      CYT  20   4.857  11.522 -14.245
  207    H4*    C  20           H4*      CYT  20   6.088  12.641 -12.468
  208    H3*    C  20           H3*      CYT  20   3.912  14.391 -13.736
  209    H2*    C  20           H2*      CYT  20   4.475  16.052 -12.079
  210   2HO*    C  20          HO2       CYT  20   5.743  15.493 -10.259
  211    H1*    C  20           H1*      CYT  20   7.253  15.603 -12.136
  212   1H4     C  20          1H4       CYT  20   6.363  20.793 -15.657
  213   2H4     C  20          2H4       CYT  20   6.037  19.815 -17.067
  214    H5     C  20           H5       CYT  20   5.648  17.380 -16.917
  215    H6     C  20           H6       CYT  20   5.701  15.460 -15.416
  216   1H5*    U  21          1H5*      URI  21   3.568  14.945  -9.877
  217   2H5*    U  21          2H5*      URI  21   1.979  14.513  -9.216
  218    H4*    U  21           H4*      URI  21   2.341  16.695  -8.430
  219    H3*    U  21           H3*      URI  21   0.692  16.877 -11.006
  220    H2*    U  21           H2*      URI  21   0.684  19.263 -10.700
  221   2HO*    U  21          HO2       URI  21   1.557  18.669  -8.043
  222    H1*    U  21           H1*      URI  21   3.305  19.475  -9.710
  223    H3     U  21           H3       URI  21   3.579  21.707 -13.631
  224    H5     U  21           H5       URI  21   2.930  17.714 -14.820
  225    H6     U  21           H6       URI  21   2.651  17.138 -12.476
  226   1H5*    U  22          1H5*      URI  22  -0.958  18.893  -7.704
  227   2H5*    U  22          2H5*      URI  22  -2.710  18.766  -7.434
  228    H4*    U  22           H4*      URI  22  -2.004  21.107  -7.390
  229    H3*    U  22           H3*      URI  22  -3.684  20.300  -9.819
  230    H2*    U  22           H2*      URI  22  -3.547  22.587 -10.559
  231   2HO*    U  22          HO2       URI  22  -2.844  24.233  -9.142
  232    H1*    U  22           H1*      URI  22  -0.900  23.024  -9.839
  233    H3     U  22           H3       URI  22  -0.769  23.137 -14.359
  234    H5     U  22           H5       URI  22  -1.146  19.039 -13.438
  235    H6     U  22           H6       URI  22  -1.491  19.670 -11.116
  236   1H5*    C  23          1H5*      CYT  23  -4.815  24.076  -8.342
  237   2H5*    C  23          2H5*      CYT  23  -6.551  24.097  -7.973
  238    H4*    C  23           H4*      CYT  23  -6.180  26.052  -9.243
  239    H3*    C  23           H3*      CYT  23  -7.253  23.830 -11.051
  240    H2*    C  23           H2*      CYT  23  -7.142  25.394 -12.892
  241   2HO*    C  23          HO2       CYT  23  -7.977  27.216 -11.856
  242    H1*    C  23           H1*      CYT  23  -4.672  26.455 -12.269
  243   1H4     C  23          1H4       CYT  23  -3.125  21.693 -16.162
  244   2H4     C  23          2H4       CYT  23  -3.722  20.490 -15.043
  245    H5     C  23           H5       CYT  23  -4.558  21.083 -12.815
  246    H6     C  23           H6       CYT  23  -5.310  22.919 -11.411
  247   1H5*    A  24          1H5*      ADE  24 -10.862  26.700 -10.995
  248   2H5*    A  24          2H5*      ADE  24 -12.232  25.700 -11.522
  249    H4*    A  24           H4*      ADE  24 -11.340  27.464 -13.168
  250    H3*    A  24           H3*      ADE  24 -11.688  24.527 -13.960
  251    H2*    A  24           H2*      ADE  24 -10.954  25.149 -16.178
  252   2HO*    A  24          HO2       ADE  24 -11.458  27.071 -16.904
  253    H1*    A  24           H1*      ADE  24  -8.894  26.818 -15.370
  254    H8     A  24           H8       ADE  24  -8.909  23.880 -12.996
  255   1H6     A  24          1H6       ADE  24  -5.734  20.806 -17.324
  256   2H6     A  24          2H6       ADE  24  -6.405  20.722 -15.711
  257    H2     A  24           H2       ADE  24  -7.237  24.593 -19.154
  258   1H5*    C  25          1H5*      CYT  25 -13.551  26.736 -16.807
  259   2H5*    C  25          2H5*      CYT  25 -15.094  26.120 -17.432
  260    H4*    C  25           H4*      CYT  25 -13.421  26.267 -19.220
  261    H3*    C  25           H3*      CYT  25 -14.250  23.444 -18.394
  262    H2*    C  25           H2*      CYT  25 -12.724  22.570 -20.019
  263   2HO*    C  25          HO2       CYT  25 -12.605  25.208 -21.115
  264    H1*    C  25           H1*      CYT  25 -10.743  24.563 -19.773
  265   1H4     C  25          1H4       CYT  25  -8.362  19.534 -16.734
  266   2H4     C  25          2H4       CYT  25  -9.459  19.748 -15.391
  267    H5     C  25           H5       CYT  25 -11.086  21.601 -15.309
  268    H6     C  25           H6       CYT  25 -12.102  23.401 -16.603
  269   1H5*    G  26          1H5*      GUA  26 -13.791  23.046 -22.269
  270   2H5*    G  26          2H5*      GUA  26 -15.292  22.510 -23.049
  271    H4*    G  26           H4*      GUA  26 -13.694  20.923 -23.714
  272    H3*    G  26           H3*      GUA  26 -15.159  19.796 -21.268
  273    H2*    G  26           H2*      GUA  26 -13.805  17.826 -21.539
  274   2HO*    G  26          HO2       GUA  26 -13.072  18.855 -24.105
  275    H1*    G  26           H1*      GUA  26 -11.470  19.169 -22.394
  276    H8     G  26           H8       GUA  26 -10.228  17.901 -20.496
  277    H1     G  26           H1       GUA  26 -14.065  20.397 -16.008
  278   1H2     G  26          1H2       GUA  26 -15.657  21.616 -16.958
  279   2H2     G  26          2H2       GUA  26 -15.875  21.659 -18.692
  280   1H5*    C  27          1H5*      CYT  27 -14.973  17.478 -25.208
  281   2H5*    C  27          2H5*      CYT  27 -16.437  16.498 -25.425
  282    H4*    C  27           H4*      CYT  27 -14.389  15.233 -25.973
  283    H3*    C  27           H3*      CYT  27 -15.999  14.292 -23.550
  284    H2*    C  27           H2*      CYT  27 -14.381  12.541 -23.222
  285   2HO*    C  27          HO2       CYT  27 -13.041  13.188 -25.628
  286    H1*    C  27           H1*      CYT  27 -12.109  14.029 -23.821
  287   1H4     C  27          1H4       CYT  27 -12.411  14.275 -17.490
  288   2H4     C  27          2H4       CYT  27 -13.783  15.358 -17.531
  289    H5     C  27           H5       CYT  27 -14.749  16.170 -19.647
  290    H6     C  27           H6       CYT  27 -14.714  15.910 -22.071
  291   1H5*    A  28          1H5*      ADE  28 -16.867   9.258 -24.799
  292   2H5*    A  28          2H5*      ADE  28 -17.112  10.172 -23.298
  293    H4*    A  28           H4*      ADE  28 -14.535   8.815 -24.173
  294    H3*    A  28           H3*      ADE  28 -16.663   8.056 -22.122
  295    H2*    A  28           H2*      ADE  28 -14.937   7.315 -20.649
  296   2HO*    A  28          HO2       ADE  28 -13.274   6.275 -21.453
  297    H1*    A  28           H1*      ADE  28 -12.955   9.170 -21.415
  298    H8     A  28           H8       ADE  28 -15.426  11.605 -20.640
  299   1H6     A  28          1H6       ADE  28 -15.167  10.060 -14.643
  300   2H6     A  28          2H6       ADE  28 -15.819  11.202 -15.799
  301    H2     A  28           H2       ADE  28 -13.242   6.794 -16.986
  302   1H5*    G  29          1H5*      GUA  29 -14.621   4.934 -22.598
  303   2H5*    G  29          2H5*      GUA  29 -15.202   3.285 -22.907
  304    H4*    G  29           H4*      GUA  29 -14.292   3.138 -20.751
  305    H3*    G  29           H3*      GUA  29 -17.295   3.640 -20.543
  306    H2*    G  29           H2*      GUA  29 -17.085   3.742 -18.143
  307   2HO*    G  29          HO2       GUA  29 -14.436   2.748 -18.566
  308    H1*    G  29           H1*      GUA  29 -14.804   5.268 -18.044
  309    H8     G  29           H8       GUA  29 -17.059   6.185 -21.003
  310    H1     G  29           H1       GUA  29 -18.600   9.121 -15.518
  311   1H2     G  29          1H2       GUA  29 -17.435   8.263 -13.844
  312   2H2     G  29          2H2       GUA  29 -16.417   6.855 -14.052
  313   1H5*    A  30          1H5*      ADE  30 -19.258   0.147 -17.735
  314   2H5*    A  30          2H5*      ADE  30 -19.084   1.644 -16.799
  315    H4*    A  30           H4*      ADE  30 -16.651   0.047 -17.597
  316    H3*    A  30           H3*      ADE  30 -18.592  -0.604 -15.352
  317    H2*    A  30           H2*      ADE  30 -16.791  -0.852 -13.815
  318   2HO*    A  30          HO2       ADE  30 -15.122  -1.057 -16.126
  319    H1*    A  30           H1*      ADE  30 -15.041   1.071 -14.872
  320    H8     A  30           H8       ADE  30 -17.916   3.204 -14.714
  321   1H6     A  30          1H6       ADE  30 -17.629   3.179  -8.526
  322   2H6     A  30          2H6       ADE  30 -18.252   4.017  -9.930
  323    H2     A  30           H2       ADE  30 -15.061  -0.149 -10.035
  324   1H5*    A  31          1H5*      ADE  31 -16.230  -3.204 -14.928
  325   2H5*    A  31          2H5*      ADE  31 -16.559  -4.946 -14.857
  326    H4*    A  31           H4*      ADE  31 -15.873  -4.462 -12.677
  327    H3*    A  31           H3*      ADE  31 -18.917  -4.329 -12.807
  328    H2*    A  31           H2*      ADE  31 -18.987  -3.540 -10.570
  329   2HO*    A  31          HO2       ADE  31 -17.610  -4.267  -9.102
  330    H1*    A  31           H1*      ADE  31 -16.578  -2.099 -10.539
  331    H8     A  31           H8       ADE  31 -18.915  -1.357 -13.495
  332   1H6     A  31          1H6       ADE  31 -21.392   2.969  -9.826
  333   2H6     A  31          2H6       ADE  31 -21.460   2.226 -11.408
  334    H2     A  31           H2       ADE  31 -18.600   0.528  -7.368
  335   1H5*    A  32          1H5*      ADE  32 -16.954  -6.893  -9.203
  336   2H5*    A  32          2H5*      ADE  32 -18.132  -8.205  -8.995
  337    H4*    A  32           H4*      ADE  32 -17.496  -7.259  -6.824
  338    H3*    A  32           H3*      ADE  32 -20.366  -6.739  -7.734
  339    H2*    A  32           H2*      ADE  32 -20.738  -5.506  -5.693
  340   2HO*    A  32          HO2       ADE  32 -18.169  -6.392  -4.813
  341    H1*    A  32           H1*      ADE  32 -18.356  -4.121  -5.678
  342    H8     A  32           H8       ADE  32 -19.725  -4.664  -9.214
  343   1H6     A  32          1H6       ADE  32 -22.920   0.559  -8.361
  344   2H6     A  32          2H6       ADE  32 -22.328  -0.584  -9.548
  345    H2     A  32           H2       ADE  32 -20.968  -0.513  -4.479
  346   1H5*    G  33          1H5*      GUA  33 -21.058  -7.290  -3.965
  347   2H5*    G  33          2H5*      GUA  33 -22.543  -8.225  -3.706
  348    H4*    G  33           H4*      GUA  33 -22.748  -5.862  -2.965
  349    H3*    G  33           H3*      GUA  33 -24.522  -6.743  -5.303
  350    H2*    G  33           H2*      GUA  33 -25.502  -4.535  -5.230
  351   2HO*    G  33          HO2       GUA  33 -24.522  -4.658  -2.626
  352    H1*    G  33           H1*      GUA  33 -23.119  -3.155  -4.824
  353    H8     G  33           H8       GUA  33 -22.158  -5.713  -7.330
  354    H1     G  33           H1       GUA  33 -26.077  -1.291  -9.827
  355   1H2     G  33          1H2       GUA  33 -26.875   0.011  -8.215
  356   2H2     G  33          2H2       GUA  33 -26.644  -0.382  -6.525
  357   1H5*    C  34          1H5*      CYT  34 -26.864  -4.644  -2.912
  358   2H5*    C  34          2H5*      CYT  34 -28.358  -5.468  -2.422
  359    H4*    C  34           H4*      CYT  34 -28.947  -3.338  -3.388
  360    H3*    C  34           H3*      CYT  34 -29.526  -5.675  -5.285
  361    H2*    C  34           H2*      CYT  34 -30.447  -4.051  -6.807
  362   2HO*    C  34          HO2       CYT  34 -30.965  -2.770  -4.466
  363    H1*    C  34           H1*      CYT  34 -28.545  -2.050  -6.322
  364   1H4     C  34          1H4       CYT  34 -26.750  -4.843 -11.740
  365   2H4     C  34          2H4       CYT  34 -26.122  -6.231 -10.884
  366    H5     C  34           H5       CYT  34 -26.186  -6.392  -8.423
  367    H6     C  34           H6       CYT  34 -27.069  -5.369  -6.393
  368   1H5*    G  35          1H5*      GUA  35 -32.872  -3.185  -4.930
  369   2H5*    G  35          2H5*      GUA  35 -34.365  -4.056  -4.528
  370    H4*    G  35           H4*      GUA  35 -34.792  -2.566  -6.389
  371    H3*    G  35           H3*      GUA  35 -34.678  -5.514  -7.193
  372    H2*    G  35           H2*      GUA  35 -35.220  -4.798  -9.445
  373   2HO*    G  35          HO2       GUA  35 -36.214  -2.924  -9.831
  374    H1*    G  35           H1*      GUA  35 -33.480  -2.664  -9.518
  375    H8     G  35           H8       GUA  35 -31.773  -5.363  -7.502
  376    H1     G  35           H1       GUA  35 -31.546  -6.399 -13.831
  377   1H2     G  35          1H2       GUA  35 -32.886  -4.964 -14.882
  378   2H2     G  35          2H2       GUA  35 -33.961  -3.896 -14.007
  379   1H5*    U  36          1H5*      URI  36 -38.259  -4.043  -8.387
  380   2H5*    U  36          2H5*      URI  36 -39.695  -5.084  -8.425
  381    H4*    U  36           H4*      URI  36 -38.985  -4.446 -10.693
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  384   2HO*    U  36          HO2       URI  36 -39.036  -5.195 -12.715
  385    H1*    U  36           H1*      URI  36 -36.457  -5.307 -12.461
  386    H3     U  36           H3       URI  36 -33.497  -8.804 -12.810
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  393    H2*    C  37           H2*      CYT  37 -39.969 -10.546 -16.769
  394   2HO*    C  37          HO2       CYT  37 -40.402  -7.894 -17.744
  395    H1*    C  37           H1*      CYT  37 -38.137  -8.433 -16.644
  396   1H4     C  37          1H4       CYT  37 -35.484 -13.383 -13.603
  397   2H4     C  37          2H4       CYT  37 -35.856 -12.587 -12.091
  398    H5     C  37           H5       CYT  37 -37.438 -10.709 -11.954
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  405   2HO*    U  38          HO2       URI  38 -40.110 -14.691 -20.399
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  416    H1*    A  39           H1*      ADE  39 -38.553 -16.958 -18.174
  417    H8     A  39           H8       ADE  39 -42.188 -16.551 -17.057
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  425    H2*    G  40           H2*      GUA  40 -44.057 -22.761 -18.609
  426   2HO*    G  40          HO2       GUA  40 -45.568 -23.509 -16.783
  427    H1*    G  40           H1*      GUA  40 -45.092 -20.286 -17.232
  428    H8     G  40           H8       GUA  40 -44.596 -18.138 -18.989
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  436    H2*    C  41           H2*      CYT  41 -39.677 -25.069 -11.859
  437   2HO*    C  41          HO2       CYT  41 -39.460 -26.379 -10.171
  438    H1*    C  41           H1*      CYT  41 -41.422 -27.333 -11.929
  439   1H4     C  41          1H4       CYT  41 -38.814 -27.417 -17.700
  440   2H4     C  41          2H4       CYT  41 -39.297 -25.770 -18.036
  441    H5     C  41           H5       CYT  41 -40.647 -24.451 -16.454
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  447    H2*    C  42           H2*      CYT  42 -35.298 -23.164 -12.487
  448   2HO*    C  42          HO2       CYT  42 -33.680 -24.186 -11.242
  449    H1*    C  42           H1*      CYT  42 -36.292 -25.900 -12.548
  450   1H4     C  42          1H4       CYT  42 -38.174 -23.646 -18.150
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  624   2H2     G  58          2H2       GUA  58  -8.454  20.366 -22.168
  625   1H5*    U  59          1H5*      URI  59  -4.984  18.684 -25.685
  626   2H5*    U  59          2H5*      URI  59  -3.566  19.257 -26.588
  627    H4*    U  59           H4*      URI  59  -4.826  21.204 -26.308
  628    H3*    U  59           H3*      URI  59  -2.776  21.033 -24.053
  629    H2*    U  59           H2*      URI  59  -3.702  23.045 -23.109
  630   2HO*    U  59          HO2       URI  59  -4.120  24.467 -24.642
  631    H1*    U  59           H1*      URI  59  -6.361  22.458 -23.505
  632    H3     U  59           H3       URI  59  -6.340  21.638 -19.097
  633    H5     U  59           H5       URI  59  -3.665  18.737 -20.600
  634    H6     U  59           H6       URI  59  -3.955  19.723 -22.801
  635   1H5*    G  60          1H5*      GUA  60  -2.429  24.848 -25.893
  636   2H5*    G  60          2H5*      GUA  60  -0.787  25.519 -25.972
  637    H4*    G  60           H4*      GUA  60  -2.153  26.999 -24.643
  638    H3*    G  60           H3*      GUA  60  -0.216  25.328 -22.956
  639    H2*    G  60           H2*      GUA  60  -1.048  26.526 -21.026
  640   2HO*    G  60          HO2       GUA  60  -2.468  28.180 -22.876
  641    H1*    G  60           H1*      GUA  60  -3.705  26.384 -21.681
  642    H8     G  60           H8       GUA  60  -1.519  23.298 -22.568
  643    H1     G  60           H1       GUA  60  -4.277  23.228 -16.777
  644   1H2     G  60          1H2       GUA  60  -5.304  25.163 -16.402
  645   2H2     G  60          2H2       GUA  60  -5.162  26.509 -17.511
  646   1H5*    U  61          1H5*      URI  61  -0.177  29.452 -21.369
  647   2H5*    U  61          2H5*      URI  61   1.386  29.610 -20.547
  648    H4*    U  61           H4*      URI  61  -0.810  29.655 -19.138
  649    H3*    U  61           H3*      URI  61   1.611  27.920 -18.406
  650    H2*    U  61           H2*      URI  61   0.370  27.275 -16.436
  651   2HO*    U  61          HO2       URI  61  -1.154  29.583 -17.083
  652    H1*    U  61           H1*      URI  61  -2.129  27.112 -17.680
  653    H3     U  61           H3       URI  61  -1.061  22.881 -16.365
  654    H5     U  61           H5       URI  61   1.039  23.471 -19.980
  655    H6     U  61           H6       URI  61   0.439  25.819 -19.856
  656   1H5*    C  62          1H5*      CYT  62   0.137  29.432 -15.027
  657   2H5*    C  62          2H5*      CYT  62   1.347  30.317 -14.079
  658    H4*    C  62           H4*      CYT  62   0.296  28.692 -12.640
  659    H3*    C  62           H3*      CYT  62   3.130  27.899 -13.482
  660    H2*    C  62           H2*      CYT  62   2.882  25.928 -12.101
  661   2HO*    C  62          HO2       CYT  62   1.932  26.783 -10.281
  662    H1*    C  62           H1*      CYT  62   0.288  25.329 -12.855
  663   1H4     C  62          1H4       CYT  62   3.871  21.869 -16.799
  664   2H4     C  62          2H4       CYT  62   4.176  23.255 -17.819
  665    H5     C  62           H5       CYT  62   3.238  25.479 -17.323
  666    H6     C  62           H6       CYT  62   2.050  26.801 -15.652
  667   1H5*    G  63          1H5*      GUA  63   3.083  28.189  -9.446
  668   2H5*    G  63          2H5*      GUA  63   4.219  29.192  -8.522
  669    H4*    G  63           H4*      GUA  63   4.366  26.895  -7.763
  670    H3*    G  63           H3*      GUA  63   6.684  28.269  -8.514
  671    H2*    G  63           H2*      GUA  63   6.886  27.207 -10.698
  672   2HO*    G  63          HO2       GUA  63   8.366  25.431 -10.370
  673    H1*    G  63           H1*      GUA  63   6.008  24.588  -9.403
  674    H8     G  63           H8       GUA  63   4.845  26.717 -12.480
  675    H1     G  63           H1       GUA  63   6.855  20.751 -13.740
  676   1H2     G  63          1H2       GUA  63   7.525  19.773 -11.866
  677   2H2     G  63          2H2       GUA  63   7.367  20.554 -10.308
  678   1H5*    U  64          1H5*      URI  64   9.424  25.457  -7.894
  679   2H5*    U  64          2H5*      URI  64  10.441  25.980  -6.536
  680    H4*    U  64           H4*      URI  64  11.531  25.861  -8.853
  681    H3*    U  64           H3*      URI  64  12.190  27.616  -6.777
  682    H2*    U  64           H2*      URI  64  10.847  29.470  -7.627
  683   2HO*    U  64          HO2       URI  64  13.076  30.109  -7.550
  684    H1*    U  64           H1*      URI  64  11.796  28.726 -10.433
  685    H3     U  64           H3       URI  64   9.403  32.013 -12.316
  686    H5     U  64           H5       URI  64   6.867  30.699  -9.213
  687    H6     U  64           H6       URI  64   8.611  29.142  -8.549
  688   1H5*    G  65          1H5*      GUA  65  14.701  23.654  -9.571
  689   2H5*    G  65          2H5*      GUA  65  13.539  23.612 -10.911
  690    H4*    G  65           H4*      GUA  65  12.889  23.088  -7.988
  691    H3*    G  65           H3*      GUA  65  13.427  21.220 -10.327
  692    H2*    G  65           H2*      GUA  65  11.565  19.844  -9.698
  693   2HO*    G  65          HO2       GUA  65  10.928  19.690  -7.653
  694    H1*    G  65           H1*      GUA  65   9.792  21.844  -9.008
  695    H8     G  65           H8       GUA  65  10.369  23.750 -11.738
  696    H1     G  65           H1       GUA  65   9.355  17.826 -13.985
  697   1H2     G  65          1H2       GUA  65   9.443  16.355 -12.313
  698   2H2     G  65          2H2       GUA  65  10.007  16.810 -10.723
  699   1H5*    C  66          1H5*      CYT  66  13.881  18.604  -7.585
  700   2H5*    C  66          2H5*      CYT  66  15.430  17.788  -7.291
  701    H4*    C  66           H4*      CYT  66  14.029  16.065  -8.042
  702    H3*    C  66           H3*      CYT  66  15.623  17.139 -10.420
  703    H2*    C  66           H2*      CYT  66  14.471  15.539 -11.816
  704   2HO*    C  66          HO2       CYT  66  13.831  13.685 -11.001
  705    H1*    C  66           H1*      CYT  66  11.954  15.904 -10.726
  706   1H4     C  66          1H4       CYT  66  12.144  19.877 -15.679
  707   2H4     C  66          2H4       CYT  66  12.870  21.121 -14.689
  708    H5     C  66           H5       CYT  66  13.416  20.762 -12.328
  709    H6     C  66           H6       CYT  66  13.551  19.093 -10.550
  710   1H5*    A  67          1H5*      ADE  67  16.210  13.534 -11.078
  711   2H5*    A  67          2H5*      ADE  67  17.877  12.934 -11.196
  712    H4*    A  67           H4*      ADE  67  16.951  12.541 -13.329
  713    H3*    A  67           H3*      ADE  67  18.488  15.193 -13.412
  714    H2*    A  67           H2*      ADE  67  17.916  15.302 -15.749
  715   2HO*    A  67          HO2       ADE  67  17.054  12.586 -15.501
  716    H1*    A  67           H1*      ADE  67  15.316  14.269 -15.476
  717    H8     A  67           H8       ADE  67  15.882  16.827 -12.758
  718   1H6     A  67          1H6       ADE  67  14.581  21.121 -17.032
  719   2H6     A  67          2H6       ADE  67  14.800  20.821 -15.324
  720    H2     A  67           H2       ADE  67  15.047  17.201 -19.116
  721   1H5*    G  68          1H5*      GUA  68  19.323  13.705 -16.777
  722   2H5*    G  68          2H5*      GUA  68  21.051  13.406 -17.043
  723    H4*    G  68           H4*      GUA  68  20.391  14.715 -18.887
  724    H3*    G  68           H3*      GUA  68  21.590  16.571 -16.761
  725    H2*    G  68           H2*      GUA  68  21.160  18.385 -18.248
  726   2HO*    G  68          HO2       GUA  68  21.220  18.138 -20.420
  727    H1*    G  68           H1*      GUA  68  18.878  17.207 -19.534
  728    H8     G  68           H8       GUA  68  18.833  17.614 -15.712
  729    H1     G  68           H1       GUA  68  16.970  22.818 -18.986
  730   1H2     G  68          1H2       GUA  68  17.355  22.511 -21.154
  731   2H2     G  68          2H2       GUA  68  17.917  20.980 -21.785
  732   1H5*    C  69          1H5*      CYT  69  23.068  18.470 -19.037
  733   2H5*    C  69          2H5*      CYT  69  24.487  17.678 -19.746
  734    H4*    C  69           H4*      CYT  69  25.025  19.958 -19.822
  735    H3*    C  69           H3*      CYT  69  26.238  18.753 -17.288
  736    H2*    C  69           H2*      CYT  69  27.115  20.942 -16.771
  737   2HO*    C  69          HO2       CYT  69  27.698  22.226 -18.351
  738    H1*    C  69           H1*      CYT  69  24.876  22.390 -17.531
  739   1H4     C  69          1H4       CYT  69  24.739  21.174 -11.204
  740   2H4     C  69          2H4       CYT  69  23.267  20.280 -11.507
  741    H5     C  69           H5       CYT  69  22.572  19.632 -13.784
  742    H6     C  69           H6       CYT  69  23.054  19.909 -16.156
  743   1H5*    C  70          1H5*      CYT  70  28.854  20.564 -19.067
  744   2H5*    C  70          2H5*      CYT  70  30.419  20.124 -19.779
  745    H4*    C  70           H4*      CYT  70  31.136  21.659 -18.235
  746    H3*    C  70           H3*      CYT  70  30.970  19.040 -16.662
  747    H2*    C  70           H2*      CYT  70  31.646  20.280 -14.707
  748   2HO*    C  70          HO2       CYT  70  32.207  22.436 -16.502
  749    H1*    C  70           H1*      CYT  70  30.091  22.531 -15.196
  750   1H4     C  70          1H4       CYT  70  26.454  19.086 -11.292
  751   2H4     C  70          2H4       CYT  70  26.208  17.850 -12.504
  752    H5     C  70           H5       CYT  70  27.175  18.011 -14.761
  753    H6     C  70           H6       CYT  70  28.639  19.311 -16.203
  754   1H5*    U  71          1H5*      URI  71  34.418  20.526 -16.000
  755   2H5*    U  71          2H5*      URI  71  35.962  19.649 -15.962
  756    H4*    U  71           H4*      URI  71  35.588  20.395 -13.741
  757    H3*    U  71           H3*      URI  71  34.750  17.460 -14.007
  758    H2*    U  71           H2*      URI  71  34.220  17.521 -11.668
  759   2HO*    U  71          HO2       URI  71  35.357  18.722 -10.329
  760    H1*    U  71           H1*      URI  71  33.229  20.150 -11.623
  761    H3     U  71           H3       URI  71  29.523  17.793 -10.541
  762    H5     U  71           H5       URI  71  30.163  16.802 -14.564
  763    H6     U  71           H6       URI  71  32.256  18.053 -14.477
  764   1H5*    C  72          1H5*      CYT  72  37.309  18.380 -10.611
  765   2H5*    C  72          2H5*      CYT  72  38.583  17.159 -10.413
  766    H4*    C  72           H4*      CYT  72  37.615  17.457  -8.262
  767    H3*    C  72           H3*      CYT  72  36.464  14.945  -9.589
  768    H2*    C  72           H2*      CYT  72  35.251  14.584  -7.521
  769   2HO*    C  72          HO2       CYT  72  36.450  16.820  -6.293
  770    H1*    C  72           H1*      CYT  72  34.477  17.221  -7.177
  771   1H4     C  72          1H4       CYT  72  29.544  14.781 -10.304
  772   2H4     C  72          2H4       CYT  72  30.496  14.491 -11.742
  773    H5     C  72           H5       CYT  72  32.869  15.140 -11.894
  774    H6     C  72           H6       CYT  72  34.782  15.960 -10.634
  775   1H5*    C  73          1H5*      CYT  73  37.416  14.161  -5.825
  776   2H5*    C  73          2H5*      CYT  73  38.223  12.617  -5.479
  777    H4*    C  73           H4*      CYT  73  36.202  12.714  -4.177
  778    H3*    C  73           H3*      CYT  73  35.871  10.872  -6.610
  779    H2*    C  73           H2*      CYT  73  33.706  10.316  -5.660
  780   2HO*    C  73          HO2       CYT  73  34.569  10.244  -3.458
  781    H1*    C  73           H1*      CYT  73  33.041  12.932  -4.989
  782   1H4     C  73          1H4       CYT  73  30.342  11.908 -10.626
  783   2H4     C  73          2H4       CYT  73  31.830  12.281 -11.462
  784    H5     C  73           H5       CYT  73  33.978  12.528 -10.269
  785    H6     C  73           H6       CYT  73  35.013  12.681  -8.066
  786   1H5*    A  74          1H5*      ADE  74  34.931   8.260  -3.370
  787   2H5*    A  74          2H5*      ADE  74  35.278   6.596  -3.881
  788    H4*    A  74           H4*      ADE  74  32.823   7.197  -3.522
  789    H3*    A  74           H3*      ADE  74  33.738   6.075  -6.226
  790    H2*    A  74           H2*      ADE  74  31.401   6.069  -6.830
  791   2HO*    A  74          HO2       ADE  74  30.787   6.669  -4.106
  792    H1*    A  74           H1*      ADE  74  30.771   8.495  -5.556
  793    H8     A  74           H8       ADE  74  33.876   9.323  -7.381
  794   1H6     A  74          1H6       ADE  74  30.540   9.330 -12.613
  795   2H6     A  74          2H6       ADE  74  32.022   9.877 -11.863
  796    H2     A  74           H2       ADE  74  28.066   7.481  -9.379
  797   1H5*    G  75          1H5*      GUA  75  30.914   2.884  -4.714
  798   2H5*    G  75          2H5*      GUA  75  31.161   1.495  -5.793
  799    H4*    G  75           H4*      GUA  75  28.981   3.024  -5.942
  800    H3*    G  75           H3*      GUA  75  30.522   1.826  -8.302
  801    H2*    G  75           H2*      GUA  75  28.965   2.914  -9.759
  802   2HO*    G  75          HO2       GUA  75  26.935   2.898  -9.179
  803    H1*    G  75           H1*      GUA  75  28.602   5.238  -8.221
  804    H8     G  75           H8       GUA  75  32.284   4.932  -8.388
  805    H1     G  75           H1       GUA  75  29.757   6.437 -14.090
  806   1H2     G  75          1H2       GUA  75  27.571   6.031 -14.080
  807   2H2     G  75          2H2       GUA  75  26.724   5.588 -12.616
  808   1H5*    C  76          1H5*      CYT  76  25.719   0.976  -8.165
  809   2H5*    C  76          2H5*      CYT  76  25.628  -0.577  -9.021
  810    H4*    C  76           H4*      CYT  76  24.011   1.277  -9.759
  811    H3*    C  76           H3*      CYT  76  25.796  -0.237 -11.727
  812    H2*    C  76           H2*      CYT  76  24.926   1.127 -13.506
  813   2HO*    C  76          HO2       CYT  76  23.010   2.198 -13.333
  814    H1*    C  76           H1*      CYT  76  24.907   3.543 -12.162
  815   1H4     C  76          1H4       CYT  76  30.465   3.236 -15.299
  816   2H4     C  76          2H4       CYT  76  31.247   2.752 -13.812
  817    H5     C  76           H5       CYT  76  29.972   2.035 -11.835
  818    H6     C  76           H6       CYT  76  27.745   1.870 -10.868
  819   1H5*    C  77          1H5*      CYT  77  22.368   0.181 -13.697
  820   2H5*    C  77          2H5*      CYT  77  21.799  -1.321 -14.452
  821    H4*    C  77           H4*      CYT  77  22.161   0.441 -16.129
  822    H3*    C  77           H3*      CYT  77  24.183  -1.850 -16.232
  823    H2*    C  77           H2*      CYT  77  25.066  -0.829 -18.206
  824   2HO*    C  77          HO2       CYT  77  23.920   0.796 -19.299
  825    H1*    C  77           H1*      CYT  77  24.811   1.806 -17.266
  826   1H4     C  77          1H4       CYT  77  30.919   0.254 -16.411
  827   2H4     C  77          2H4       CYT  77  30.538  -0.618 -14.945
  828    H5     C  77           H5       CYT  77  28.236  -0.775 -14.073
  829    H6     C  77           H6       CYT  77  25.890  -0.350 -14.590
  830    H3T    C  77           HO3      CYT  77  21.993  -2.335 -16.701
  Start of MODEL    9
    1   1H5*    G   1          1H5*      GUA   1  42.168  -2.016 -19.101
    2   2H5*    G   1          2H5*      GUA   1  41.765  -0.308 -19.368
    3    H4*    G   1           H4*      GUA   1  40.413  -1.942 -20.732
    4    H3*    G   1           H3*      GUA   1  39.024  -0.003 -18.826
    5    H2*    G   1           H2*      GUA   1  36.911  -0.962 -19.453
    6   2HO*    G   1          HO2       GUA   1  37.170  -1.050 -21.674
    7    H1*    G   1           H1*      GUA   1  37.705  -3.609 -19.516
    8    H8     G   1           H8       GUA   1  38.543  -0.777 -16.937
    9    H1     G   1           H1       GUA   1  34.698  -5.477 -14.859
   10   1H2     G   1          1H2       GUA   1  34.331  -6.934 -16.493
   11   2H2     G   1          2H2       GUA   1  35.138  -6.811 -18.041
   12   1H5*    G   2          1H5*      GUA   2  37.219   1.542 -22.853
   13   2H5*    G   2          2H5*      GUA   2  36.409   3.012 -22.275
   14    H4*    G   2           H4*      GUA   2  35.033   0.827 -22.892
   15    H3*    G   2           H3*      GUA   2  34.510   2.684 -20.517
   16    H2*    G   2           H2*      GUA   2  32.676   1.228 -19.903
   17   2HO*    G   2          HO2       GUA   2  33.049  -0.418 -22.158
   18    H1*    G   2           H1*      GUA   2  34.011  -1.153 -20.308
   19    H8     G   2           H8       GUA   2  36.557   1.251 -18.958
   20    H1     G   2           H1       GUA   2  32.518  -0.957 -14.476
   21   1H2     G   2          1H2       GUA   2  30.863  -2.052 -15.438
   22   2H2     G   2          2H2       GUA   2  30.676  -2.097 -17.178
   23   1H5*    C   3          1H5*      CYT   3  30.764   1.947 -22.050
   24   2H5*    C   3          2H5*      CYT   3  29.759   3.411 -22.047
   25    H4*    C   3           H4*      CYT   3  28.796   1.621 -20.644
   26    H3*    C   3           H3*      CYT   3  29.776   4.116 -19.154
   27    H2*    C   3           H2*      CYT   3  28.886   3.094 -17.146
   28   2HO*    C   3          HO2       CYT   3  27.753   1.114 -18.874
   29    H1*    C   3           H1*      CYT   3  29.851   0.551 -17.662
   30   1H4     C   3          1H4       CYT   3  34.236   3.419 -14.043
   31   2H4     C   3          2H4       CYT   3  34.947   4.188 -15.442
   32    H5     C   3           H5       CYT   3  33.997   3.953 -17.702
   33    H6     C   3           H6       CYT   3  32.157   3.004 -18.989
   34   1H5*    U   4          1H5*      URI   4  25.539   3.667 -17.801
   35   2H5*    U   4          2H5*      URI   4  25.167   5.224 -17.034
   36    H4*    U   4           H4*      URI   4  25.529   3.009 -15.602
   37    H3*    U   4           H3*      URI   4  26.547   5.804 -14.859
   38    H2*    U   4           H2*      URI   4  27.376   4.785 -12.811
   39   2HO*    U   4          HO2       URI   4  26.413   3.063 -12.020
   40    H1*    U   4           H1*      URI   4  28.484   2.580 -14.034
   41    H3     U   4           H3       URI   4  31.798   5.576 -12.766
   42    H5     U   4           H5       URI   4  30.670   6.645 -16.683
   43    H6     U   4           H6       URI   4  28.812   5.093 -16.501
   44   1H5*    G   5          1H5*      GUA   5  23.554   4.202 -12.168
   45   2H5*    G   5          2H5*      GUA   5  22.886   5.152 -10.826
   46    H4*    G   5           H4*      GUA   5  24.824   3.359 -10.470
   47    H3*    G   5           H3*      GUA   5  23.905   5.403  -8.779
   48    H2*    G   5           H2*      GUA   5  25.573   7.051  -9.485
   49   2HO*    G   5          HO2       GUA   5  25.838   6.424  -7.200
   50    H1*    G   5           H1*      GUA   5  27.626   4.810  -9.593
   51    H8     G   5           H8       GUA   5  26.699   6.763 -12.685
   52    H1     G   5           H1       GUA   5  31.571   9.447  -9.497
   53   1H2     G   5          1H2       GUA   5  31.795   8.484  -7.502
   54   2H2     G   5          2H2       GUA   5  30.847   7.088  -7.037
   55   1H5*    U   6          1H5*      URI   6  22.361   3.266  -5.829
   56   2H5*    U   6          2H5*      URI   6  23.449   4.539  -6.412
   57    H4*    U   6           H4*      URI   6  22.901   4.095  -3.796
   58    H3*    U   6           H3*      URI   6  24.676   5.827  -5.059
   59    H2*    U   6           H2*      URI   6  26.558   4.294  -5.103
   60   2HO*    U   6          HO2       URI   6  27.865   4.895  -3.341
   61    H1*    U   6           H1*      URI   6  25.805   3.322  -2.316
   62    H3     U   6           H3       URI   6  29.249   0.437  -2.454
   63    H5     U   6           H5       URI   6  27.572   0.070  -6.307
   64    H6     U   6           H6       URI   6  26.005   1.829  -5.710
   65   1H5*    G   7          1H5*      GUA   7  23.759   9.429  -4.280
   66   2H5*    G   7          2H5*      GUA   7  24.081   8.596  -5.810
   67    H4*    G   7           H4*      GUA   7  25.541   7.521  -3.461
   68    H3*    G   7           H3*      GUA   7  25.959  10.384  -4.400
   69    H2*    G   7           H2*      GUA   7  28.336  10.025  -4.455
   70   2HO*    G   7          HO2       GUA   7  29.271   8.624  -3.134
   71    H1*    G   7           H1*      GUA   7  28.330   7.497  -5.554
   72    H8     G   7           H8       GUA   7  25.733   8.526  -7.691
   73    H1     G   7           H1       GUA   7  30.795  12.371  -8.637
   74   1H2     G   7          1H2       GUA   7  32.243  12.126  -6.974
   75   2H2     G   7          2H2       GUA   7  31.869  11.165  -5.561
   76   1H5*    A   8          1H5*      ADE   8  28.321  10.412  -1.807
   77   2H5*    A   8          2H5*      ADE   8  28.198  11.247  -0.245
   78    H4*    A   8           H4*      ADE   8  30.129  12.202  -1.045
   79    H3*    A   8           H3*      ADE   8  27.887  13.923  -2.223
   80    H2*    A   8           H2*      ADE   8  29.616  15.220  -3.317
   81   2HO*    A   8          HO2       ADE   8  31.413  15.474  -2.233
   82    H1*    A   8           H1*      ADE   8  31.121  13.079  -4.165
   83    H8     A   8           H8       ADE   8  27.484  12.028  -4.468
   84   1H6     A   8          1H6       ADE   8  27.490  15.069  -9.868
   85   2H6     A   8          2H6       ADE   8  26.544  14.065  -8.792
   86    H2     A   8           H2       ADE   8  31.272  16.073  -7.702
   87   1H5*    G   9          1H5*      GUA   9  30.875  16.509  -0.496
   88   2H5*    G   9          2H5*      GUA   9  30.155  17.984   0.177
   89    H4*    G   9           H4*      GUA   9  31.824  18.459  -1.595
   90    H3*    G   9           H3*      GUA   9  28.918  19.211  -2.217
   91    H2*    G   9           H2*      GUA   9  29.764  20.182  -4.274
   92   2HO*    G   9          HO2       GUA   9  31.804  20.828  -4.454
   93    H1*    G   9           H1*      GUA   9  31.430  18.071  -4.908
   94    H8     G   9           H8       GUA   9  28.304  16.659  -3.288
   95    H1     G   9           H1       GUA   9  27.471  18.322  -9.420
   96   1H2     G   9          1H2       GUA   9  29.234  19.548 -10.112
   97   2H2     G   9          2H2       GUA   9  30.650  19.771  -9.112
   98   1H5*    G  10          1H5*      GUA  10  30.565  23.620  -1.608
   99   2H5*    G  10          2H5*      GUA  10  29.013  24.478  -1.671
  100    H4*    G  10           H4*      GUA  10  30.760  24.566  -3.685
  101    H3*    G  10           H3*      GUA  10  27.712  24.360  -3.971
  102    H2*    G  10           H2*      GUA  10  28.100  24.512  -6.364
  103   2HO*    G  10          HO2       GUA  10  29.852  26.135  -5.985
  104    H1*    G  10           H1*      GUA  10  30.215  22.726  -6.398
  105    H8     G  10           H8       GUA  10  27.825  21.339  -3.855
  106    H1     G  10           H1       GUA  10  25.788  20.528  -9.890
  107   1H2     G  10          1H2       GUA  10  26.996  21.775 -11.272
  108   2H2     G  10          2H2       GUA  10  28.258  22.843 -10.695
  109   1H5*    A  11          1H5*      ADE  11  28.426  28.519  -5.736
  110   2H5*    A  11          2H5*      ADE  11  26.795  29.202  -5.883
  111    H4*    A  11           H4*      ADE  11  28.144  28.281  -7.997
  112    H3*    A  11           H3*      ADE  11  25.143  27.932  -7.487
  113    H2*    A  11           H2*      ADE  11  25.054  26.782  -9.609
  114   2HO*    A  11          HO2       ADE  11  26.475  27.187 -11.187
  115    H1*    A  11           H1*      ADE  11  27.533  25.465  -9.331
  116    H8     A  11           H8       ADE  11  26.063  24.746  -6.069
  117   1H6     A  11          1H6       ADE  11  22.245  20.711  -8.810
  118   2H6     A  11          2H6       ADE  11  22.805  21.337  -7.276
  119    H2     A  11           H2       ADE  11  24.010  23.307 -11.985
  120   1H5*    A  12          1H5*      ADE  12  25.092  29.347 -11.220
  121   2H5*    A  12          2H5*      ADE  12  23.734  30.441 -11.555
  122    H4*    A  12           H4*      ADE  12  23.521  28.316 -12.791
  123    H3*    A  12           H3*      ADE  12  21.449  28.877 -10.619
  124    H2*    A  12           H2*      ADE  12  20.432  26.764 -11.087
  125   2HO*    A  12          HO2       ADE  12  20.689  25.738 -13.036
  126    H1*    A  12           H1*      ADE  12  22.765  25.319 -11.607
  127    H8     A  12           H8       ADE  12  23.327  27.398  -8.508
  128   1H6     A  12          1H6       ADE  12  20.301  22.975  -5.399
  129   2H6     A  12          2H6       ADE  12  21.371  24.351  -5.253
  130    H2     A  12           H2       ADE  12  19.777  22.192  -9.763
  131   1H5*    C  13          1H5*      CYT  13  19.100  27.217 -13.219
  132   2H5*    C  13          2H5*      CYT  13  17.523  28.024 -13.272
  133    H4*    C  13           H4*      CYT  13  17.543  25.698 -12.312
  134    H3*    C  13           H3*      CYT  13  16.256  28.059 -11.062
  135    H2*    C  13           H2*      CYT  13  16.456  27.453  -8.843
  136   2HO*    C  13          HO2       CYT  13  16.032  24.791  -9.797
  137    H1*    C  13           H1*      CYT  13  18.276  25.239  -8.960
  138   1H4     C  13          1H4       CYT  13  21.353  29.496  -5.409
  139   2H4     C  13          2H4       CYT  13  21.453  30.623  -6.743
  140    H5     C  13           H5       CYT  13  20.358  30.195  -8.916
  141    H6     C  13           H6       CYT  13  19.012  28.614 -10.169
  142   1H5*    U  14          1H5*      URI  14  13.227  28.457 -12.955
  143   2H5*    U  14          2H5*      URI  14  14.718  29.305 -12.513
  144    H4*    U  14           H4*      URI  14  11.897  29.961 -11.601
  145    H3*    U  14           H3*      URI  14  13.011  30.861 -13.948
  146    H2*    U  14           H2*      URI  14  15.026  31.827 -12.985
  147   2HO*    U  14          HO2       URI  14  14.680  34.020 -13.003
  148    H1*    U  14           H1*      URI  14  13.472  32.983 -10.676
  149    H3     U  14           H3       URI  14  17.425  34.246  -8.912
  150    H5     U  14           H5       URI  14  18.174  30.307 -10.234
  151    H6     U  14           H6       URI  14  15.925  30.257 -11.123
  152   1H5*    A  15          1H5*      ADE  15  12.819  33.917 -14.399
  153   2H5*    A  15          2H5*      ADE  15  11.853  34.417 -15.797
  154    H4*    A  15           H4*      ADE  15  14.008  34.494 -16.638
  155    H3*    A  15           H3*      ADE  15  13.022  31.656 -17.247
  156    H2*    A  15           H2*      ADE  15  15.141  31.321 -18.314
  157   2HO*    A  15          HO2       ADE  15  15.562  34.145 -18.179
  158    H1*    A  15           H1*      ADE  15  16.625  32.949 -16.515
  159    H8     A  15           H8       ADE  15  14.801  30.593 -14.343
  160   1H6     A  15          1H6       ADE  15  18.905  26.244 -15.960
  161   2H6     A  15          2H6       ADE  15  17.719  26.714 -14.765
  162    H2     A  15           H2       ADE  15  19.307  29.658 -18.801
  163   1H5*    C  16          1H5*      CYT  16  13.225  32.364 -21.871
  164   2H5*    C  16          2H5*      CYT  16  11.803  31.320 -22.080
  165    H4*    C  16           H4*      CYT  16  14.064  30.487 -23.006
  166    H3*    C  16           H3*      CYT  16  12.283  28.789 -21.190
  167    H2*    C  16           H2*      CYT  16  13.924  27.023 -21.354
  168   2HO*    C  16          HO2       CYT  16  15.258  28.606 -23.325
  169    H1*    C  16           H1*      CYT  16  16.159  28.618 -21.057
  170   1H4     C  16          1H4       CYT  16  14.763  26.699 -15.167
  171   2H4     C  16          2H4       CYT  16  13.546  27.943 -15.003
  172    H5     C  16           H5       CYT  16  13.072  29.550 -16.803
  173    H6     C  16           H6       CYT  16  13.480  30.081 -19.145
  174   1H5*    U  17          1H5*      URI  17  12.754  26.173 -24.494
  175   2H5*    U  17          2H5*      URI  17  11.198  25.433 -24.918
  176    H4*    U  17           H4*      URI  17  12.806  23.716 -24.260
  177    H3*    U  17           H3*      URI  17  10.522  24.177 -22.273
  178    H2*    U  17           H2*      URI  17  11.461  22.379 -20.944
  179   2HO*    U  17          HO2       URI  17  12.083  20.817 -22.299
  180    H1*    U  17           H1*      URI  17  14.084  23.169 -21.155
  181    H3     U  17           H3       URI  17  12.941  24.303 -16.925
  182    H5     U  17           H5       URI  17  11.170  27.306 -19.294
  183    H6     U  17           H6       URI  17  11.843  26.040 -21.258
  184   1H5*    G  18          1H5*      GUA  18  10.291  20.020 -23.670
  185   2H5*    G  18          2H5*      GUA  18   8.662  19.327 -23.544
  186    H4*    G  18           H4*      GUA  18  10.368  18.227 -22.069
  187    H3*    G  18           H3*      GUA  18   7.958  19.588 -20.757
  188    H2*    G  18           H2*      GUA  18   8.811  18.808 -18.641
  189   2HO*    G  18          HO2       GUA  18  10.845  17.324 -19.937
  190    H1*    G  18           H1*      GUA  18  11.501  19.312 -19.173
  191    H8     G  18           H8       GUA  18   9.450  22.194 -20.501
  192    H1     G  18           H1       GUA  18  10.824  22.556 -14.246
  193   1H2     G  18          1H2       GUA  18  11.411  20.542 -13.483
  194   2H2     G  18          2H2       GUA  18  11.761  19.227 -14.582
  195   1H5*    U  19          1H5*      URI  19   8.162  16.047 -18.753
  196   2H5*    U  19          2H5*      URI  19   6.529  15.472 -18.363
  197    H4*    U  19           H4*      URI  19   7.839  16.075 -16.343
  198    H3*    U  19           H3*      URI  19   5.372  17.791 -16.947
  199    H2*    U  19           H2*      URI  19   5.826  18.931 -14.867
  200   2HO*    U  19          HO2       URI  19   7.191  18.076 -13.329
  201    H1*    U  19           H1*      URI  19   8.565  19.091 -15.189
  202    H3     U  19           H3       URI  19   6.987  23.338 -15.628
  203    H5     U  19           H5       URI  19   6.247  21.538 -19.370
  204    H6     U  19           H6       URI  19   6.915  19.416 -18.397
  205   1H5*    C  20          1H5*      CYT  20   5.753  16.782 -12.929
  206   2H5*    C  20          2H5*      CYT  20   4.272  16.062 -12.266
  207    H4*    C  20           H4*      CYT  20   4.990  17.748 -10.726
  208    H3*    C  20           H3*      CYT  20   2.678  18.787 -12.454
  209    H2*    C  20           H2*      CYT  20   2.755  20.773 -11.080
  210   2HO*    C  20          HO2       CYT  20   2.923  19.974  -9.039
  211    H1*    C  20           H1*      CYT  20   5.561  20.883 -10.915
  212   1H4     C  20          1H4       CYT  20   4.100  25.068 -15.443
  213   2H4     C  20          2H4       CYT  20   3.819  23.791 -16.606
  214    H5     C  20           H5       CYT  20   4.124  21.407 -16.032
  215    H6     C  20           H6       CYT  20   4.412  19.846 -14.185
  216   1H5*    U  21          1H5*      URI  21   1.126  18.853  -8.661
  217   2H5*    U  21          2H5*      URI  21  -0.583  18.408  -8.482
  218    H4*    U  21           H4*      URI  21  -0.237  20.765  -7.921
  219    H3*    U  21           H3*      URI  21  -1.777  20.285 -10.527
  220    H2*    U  21           H2*      URI  21  -2.010  22.673 -10.693
  221   2HO*    U  21          HO2       URI  21  -2.062  23.932  -8.939
  222    H1*    U  21           H1*      URI  21   0.524  23.319  -9.645
  223    H3     U  21           H3       URI  21   0.447  24.899 -13.921
  224    H5     U  21           H5       URI  21   1.067  20.752 -14.336
  225    H6     U  21           H6       URI  21   0.673  20.526 -11.945
  226   1H5*    U  22          1H5*      URI  22  -3.565  22.900  -7.661
  227   2H5*    U  22          2H5*      URI  22  -5.296  22.630  -7.373
  228    H4*    U  22           H4*      URI  22  -4.873  25.008  -7.649
  229    H3*    U  22           H3*      URI  22  -6.349  23.693  -9.980
  230    H2*    U  22           H2*      URI  22  -6.384  25.817 -11.084
  231   2HO*    U  22          HO2       URI  22  -5.540  27.021  -8.642
  232    H1*    U  22           H1*      URI  22  -3.876  26.724 -10.244
  233    H3     U  22           H3       URI  22  -3.162  26.365 -14.676
  234    H5     U  22           H5       URI  22  -3.598  22.363 -13.422
  235    H6     U  22           H6       URI  22  -4.218  23.200 -11.224
  236   1H5*    C  23          1H5*      CYT  23  -7.970  27.539  -8.795
  237   2H5*    C  23          2H5*      CYT  23  -9.724  27.402  -8.553
  238    H4*    C  23           H4*      CYT  23  -9.408  29.338  -9.889
  239    H3*    C  23           H3*      CYT  23 -10.250  26.949 -11.602
  240    H2*    C  23           H2*      CYT  23 -10.143  28.391 -13.537
  241   2HO*    C  23          HO2       CYT  23  -9.927  30.508 -11.627
  242    H1*    C  23           H1*      CYT  23  -7.792  29.677 -12.874
  243   1H4     C  23          1H4       CYT  23  -5.616  24.834 -16.335
  244   2H4     C  23          2H4       CYT  23  -6.232  23.653 -15.202
  245    H5     C  23           H5       CYT  23  -7.305  24.296 -13.100
  246    H6     C  23           H6       CYT  23  -8.264  26.148 -11.855
  247   1H5*    A  24          1H5*      ADE  24 -14.164  29.458 -11.918
  248   2H5*    A  24          2H5*      ADE  24 -15.330  28.233 -12.458
  249    H4*    A  24           H4*      ADE  24 -14.527  30.034 -14.150
  250    H3*    A  24           H3*      ADE  24 -14.568  27.037 -14.774
  251    H2*    A  24           H2*      ADE  24 -13.789  27.606 -16.994
  252   2HO*    A  24          HO2       ADE  24 -14.231  30.336 -16.266
  253    H1*    A  24           H1*      ADE  24 -11.907  29.464 -16.190
  254    H8     A  24           H8       ADE  24 -11.780  26.737 -13.601
  255   1H6     A  24          1H6       ADE  24  -8.288  23.546 -17.587
  256   2H6     A  24          2H6       ADE  24  -8.983  23.555 -15.984
  257    H2     A  24           H2       ADE  24 -10.049  27.016 -19.779
  258   1H5*    C  25          1H5*      CYT  25 -16.639  28.981 -17.871
  259   2H5*    C  25          2H5*      CYT  25 -18.030  28.076 -18.505
  260    H4*    C  25           H4*      CYT  25 -16.267  28.491 -20.217
  261    H3*    C  25           H3*      CYT  25 -16.902  25.606 -19.444
  262    H2*    C  25           H2*      CYT  25 -15.196  24.854 -20.946
  263   2HO*    C  25          HO2       CYT  25 -15.317  27.488 -22.056
  264    H1*    C  25           H1*      CYT  25 -13.390  26.975 -20.570
  265   1H4     C  25          1H4       CYT  25 -10.947  22.175 -17.230
  266   2H4     C  25          2H4       CYT  25 -12.125  22.386 -15.957
  267    H5     C  25           H5       CYT  25 -13.844  24.154 -16.040
  268    H6     C  25           H6       CYT  25 -14.879  25.842 -17.463
  269   1H5*    G  26          1H5*      GUA  26 -16.061  25.097 -23.296
  270   2H5*    G  26          2H5*      GUA  26 -17.474  24.401 -24.110
  271    H4*    G  26           H4*      GUA  26 -15.705  22.897 -24.541
  272    H3*    G  26           H3*      GUA  26 -17.345  21.832 -22.181
  273    H2*    G  26           H2*      GUA  26 -15.863  19.941 -22.172
  274   2HO*    G  26          HO2       GUA  26 -15.697  20.612 -24.840
  275    H1*    G  26           H1*      GUA  26 -13.530  21.359 -22.891
  276    H8     G  26           H8       GUA  26 -12.402  20.331 -20.790
  277    H1     G  26           H1       GUA  26 -16.852  22.817 -16.904
  278   1H2     G  26          1H2       GUA  26 -18.422  23.835 -18.095
  279   2H2     G  26          2H2       GUA  26 -18.463  23.737 -19.842
  280   1H5*    C  27          1H5*      CYT  27 -16.801  19.230 -26.034
  281   2H5*    C  27          2H5*      CYT  27 -18.160  18.096 -26.157
  282    H4*    C  27           H4*      CYT  27 -15.897  17.055 -26.508
  283    H3*    C  27           H3*      CYT  27 -17.680  16.062 -24.233
  284    H2*    C  27           H2*      CYT  27 -15.953  14.480 -23.649
  285   2HO*    C  27          HO2       CYT  27 -15.415  13.737 -25.696
  286    H1*    C  27           H1*      CYT  27 -13.795  16.177 -23.979
  287   1H4     C  27          1H4       CYT  27 -15.223  16.579 -17.802
  288   2H4     C  27          2H4       CYT  27 -16.569  17.644 -18.127
  289    H5     C  27           H5       CYT  27 -17.134  18.380 -20.407
  290    H6     C  27           H6       CYT  27 -16.677  18.022 -22.775
  291   1H5*    A  28          1H5*      ADE  28 -17.920  10.994 -24.798
  292   2H5*    A  28          2H5*      ADE  28 -18.345  12.218 -23.588
  293    H4*    A  28           H4*      ADE  28 -15.575  11.023 -23.963
  294    H3*    A  28           H3*      ADE  28 -17.803  10.327 -21.995
  295    H2*    A  28           H2*      ADE  28 -16.152  10.076 -20.286
  296   2HO*    A  28          HO2       ADE  28 -14.345   9.815 -22.479
  297    H1*    A  28           H1*      ADE  28 -14.347  12.040 -21.216
  298    H8     A  28           H8       ADE  28 -17.167  14.203 -21.032
  299   1H6     A  28          1H6       ADE  28 -17.225  13.691 -14.854
  300   2H6     A  28          2H6       ADE  28 -17.914  14.536 -16.224
  301    H2     A  28           H2       ADE  28 -14.717  10.390 -16.480
  302   1H5*    G  29          1H5*      GUA  29 -15.304   7.549 -21.797
  303   2H5*    G  29          2H5*      GUA  29 -15.544   5.792 -21.883
  304    H4*    G  29           H4*      GUA  29 -14.836   6.104 -19.677
  305    H3*    G  29           H3*      GUA  29 -17.888   6.112 -19.735
  306    H2*    G  29           H2*      GUA  29 -17.908   6.598 -17.373
  307   2HO*    G  29          HO2       GUA  29 -15.124   5.955 -17.492
  308    H1*    G  29           H1*      GUA  29 -15.911   8.486 -17.371
  309    H8     G  29           H8       GUA  29 -18.020   8.560 -20.570
  310    H1     G  29           H1       GUA  29 -20.491  11.951 -15.728
  311   1H2     G  29          1H2       GUA  29 -19.343  11.572 -13.868
  312   2H2     G  29          2H2       GUA  29 -18.093  10.350 -13.789
  313   1H5*    A  30          1H5*      ADE  30 -19.528   2.882 -16.456
  314   2H5*    A  30          2H5*      ADE  30 -19.640   4.508 -15.755
  315    H4*    A  30           H4*      ADE  30 -16.973   3.118 -16.053
  316    H3*    A  30           H3*      ADE  30 -19.068   2.640 -13.905
  317    H2*    A  30           H2*      ADE  30 -17.434   2.880 -12.190
  318   2HO*    A  30          HO2       ADE  30 -15.385   2.285 -12.493
  319    H1*    A  30           H1*      ADE  30 -15.820   4.826 -13.380
  320    H8     A  30           H8       ADE  30 -18.979   6.458 -13.970
  321   1H6     A  30          1H6       ADE  30 -19.417   7.705  -7.919
  322   2H6     A  30          2H6       ADE  30 -20.076   8.039  -9.504
  323    H2     A  30           H2       ADE  30 -16.283   4.568  -8.453
  324   1H5*    A  31          1H5*      ADE  31 -16.440   0.467 -12.875
  325   2H5*    A  31          2H5*      ADE  31 -16.536  -1.263 -12.487
  326    H4*    A  31           H4*      ADE  31 -16.085  -0.267 -10.413
  327    H3*    A  31           H3*      ADE  31 -19.090  -0.697 -10.711
  328    H2*    A  31           H2*      ADE  31 -19.468   0.464  -8.679
  329   2HO*    A  31          HO2       ADE  31 -18.198   0.003  -7.057
  330    H1*    A  31           H1*      ADE  31 -17.322   2.269  -8.796
  331    H8     A  31           H8       ADE  31 -19.507   2.119 -11.949
  332   1H6     A  31          1H6       ADE  31 -22.928   6.485  -9.200
  333   2H6     A  31          2H6       ADE  31 -22.751   5.497 -10.632
  334    H2     A  31           H2       ADE  31 -19.973   4.989  -6.226
  335   1H5*    A  32          1H5*      ADE  32 -17.110  -2.069  -6.533
  336   2H5*    A  32          2H5*      ADE  32 -18.024  -3.549  -6.175
  337    H4*    A  32           H4*      ADE  32 -17.878  -2.138  -4.182
  338    H3*    A  32           H3*      ADE  32 -20.647  -2.377  -5.450
  339    H2*    A  32           H2*      ADE  32 -21.510  -0.906  -3.743
  340   2HO*    A  32          HO2       ADE  32 -20.505  -0.637  -1.835
  341    H1*    A  32           H1*      ADE  32 -19.449   0.924  -3.779
  342    H8     A  32           H8       ADE  32 -20.184  -0.552  -7.235
  343   1H6     A  32          1H6       ADE  32 -24.300   4.007  -7.885
  344   2H6     A  32          2H6       ADE  32 -23.349   2.797  -8.720
  345    H2     A  32           H2       ADE  32 -22.801   4.101  -3.668
  346   1H5*    G  33          1H5*      GUA  33 -21.610  -2.456  -1.769
  347   2H5*    G  33          2H5*      GUA  33 -22.919  -3.588  -1.378
  348    H4*    G  33           H4*      GUA  33 -23.621  -1.229  -1.139
  349    H3*    G  33           H3*      GUA  33 -24.976  -2.827  -3.374
  350    H2*    G  33           H2*      GUA  33 -26.329  -0.868  -3.787
  351   2HO*    G  33          HO2       GUA  33 -25.248   0.146  -1.339
  352    H1*    G  33           H1*      GUA  33 -24.278   0.993  -3.482
  353    H8     G  33           H8       GUA  33 -22.722  -1.805  -5.404
  354    H1     G  33           H1       GUA  33 -26.882   1.562  -8.946
  355   1H2     G  33          1H2       GUA  33 -27.979   3.000  -7.661
  356   2H2     G  33          2H2       GUA  33 -27.861   2.941  -5.916
  357   1H5*    C  34          1H5*      CYT  34 -27.837  -1.040  -1.377
  358   2H5*    C  34          2H5*      CYT  34 -29.238  -2.000  -0.859
  359    H4*    C  34           H4*      CYT  34 -30.062  -0.183  -2.190
  360    H3*    C  34           H3*      CYT  34 -30.037  -2.813  -3.765
  361    H2*    C  34           H2*      CYT  34 -31.042  -1.584  -5.586
  362   2HO*    C  34          HO2       CYT  34 -31.427   0.495  -3.660
  363    H1*    C  34           H1*      CYT  34 -29.501   0.720  -5.292
  364   1H4     C  34          1H4       CYT  34 -26.633  -2.612  -9.879
  365   2H4     C  34          2H4       CYT  34 -25.987  -3.758  -8.729
  366    H5     C  34           H5       CYT  34 -26.373  -3.540  -6.301
  367    H6     C  34           H6       CYT  34 -27.638  -2.339  -4.598
  368   1H5*    G  35          1H5*      GUA  35 -33.619  -1.059  -4.386
  369   2H5*    G  35          2H5*      GUA  35 -35.006  -2.045  -3.878
  370    H4*    G  35           H4*      GUA  35 -35.542  -1.309  -6.059
  371    H3*    G  35           H3*      GUA  35 -34.384  -4.139  -6.238
  372    H2*    G  35           H2*      GUA  35 -34.864  -4.003  -8.618
  373   2HO*    G  35          HO2       GUA  35 -36.921  -2.946  -8.330
  374    H1*    G  35           H1*      GUA  35 -33.873  -1.450  -8.953
  375    H8     G  35           H8       GUA  35 -31.719  -3.243  -6.388
  376    H1     G  35           H1       GUA  35 -30.386  -4.860 -12.453
  377   1H2     G  35          1H2       GUA  35 -31.898  -3.967 -13.821
  378   2H2     G  35          2H2       GUA  35 -33.325  -3.156 -13.214
  379   1H5*    U  36          1H5*      URI  36 -38.390  -4.539  -7.792
  380   2H5*    U  36          2H5*      URI  36 -39.016  -6.188  -7.594
  381    H4*    U  36           H4*      URI  36 -38.559  -5.500  -9.978
  382    H3*    U  36           H3*      URI  36 -37.058  -7.908  -8.818
  383    H2*    U  36           H2*      URI  36 -36.110  -8.208 -11.016
  384   2HO*    U  36          HO2       URI  36 -37.904  -6.205 -11.974
  385    H1*    U  36           H1*      URI  36 -35.709  -5.495 -11.549
  386    H3     U  36           H3       URI  36 -31.696  -7.743 -11.148
  387    H5     U  36           H5       URI  36 -32.759  -6.567  -7.238
  388    H6     U  36           H6       URI  36 -34.931  -5.903  -8.105
  389   1H5*    C  37          1H5*      CYT  37 -39.023  -8.325 -12.530
  390   2H5*    C  37          2H5*      CYT  37 -40.070  -9.748 -12.693
  391    H4*    C  37           H4*      CYT  37 -38.703  -9.321 -14.723
  392    H3*    C  37           H3*      CYT  37 -38.164 -11.909 -13.181
  393    H2*    C  37           H2*      CYT  37 -36.526 -12.461 -14.848
  394   2HO*    C  37          HO2       CYT  37 -36.538 -11.499 -16.873
  395    H1*    C  37           H1*      CYT  37 -35.568  -9.849 -15.264
  396   1H4     C  37          1H4       CYT  37 -31.363 -12.948 -11.583
  397   2H4     C  37          2H4       CYT  37 -32.040 -12.142 -10.188
  398    H5     C  37           H5       CYT  37 -34.196 -10.953 -10.278
  399    H6     C  37           H6       CYT  37 -35.930 -10.107 -11.768
  400   1H5*    U  38          1H5*      URI  38 -38.332 -13.000 -16.875
  401   2H5*    U  38          2H5*      URI  38 -39.068 -14.573 -17.244
  402    H4*    U  38           H4*      URI  38 -36.618 -14.524 -17.682
  403    H3*    U  38           H3*      URI  38 -37.668 -16.408 -15.520
  404    H2*    U  38           H2*      URI  38 -35.432 -17.064 -15.033
  405   2HO*    U  38          HO2       URI  38 -35.004 -17.545 -17.273
  406    H1*    U  38           H1*      URI  38 -34.148 -14.621 -15.774
  407    H3     U  38           H3       URI  38 -32.740 -15.128 -11.509
  408    H5     U  38           H5       URI  38 -36.880 -14.441 -11.114
  409    H6     U  38           H6       URI  38 -37.054 -14.535 -13.537
  410   1H5*    A  39          1H5*      ADE  39 -35.852 -18.731 -19.207
  411   2H5*    A  39          2H5*      ADE  39 -36.429 -20.409 -19.190
  412    H4*    A  39           H4*      ADE  39 -33.845 -19.846 -19.070
  413    H3*    A  39           H3*      ADE  39 -35.320 -22.035 -17.566
  414    H2*    A  39           H2*      ADE  39 -33.453 -22.393 -16.164
  415   2HO*    A  39          HO2       ADE  39 -31.987 -23.039 -17.634
  416    H1*    A  39           H1*      ADE  39 -32.102 -19.850 -16.664
  417    H8     A  39           H8       ADE  39 -35.285 -19.394 -14.741
  418   1H6     A  39          1H6       ADE  39 -32.070 -20.814  -9.636
  419   2H6     A  39          2H6       ADE  39 -33.580 -20.181 -10.252
  420    H2     A  39           H2       ADE  39 -29.521 -21.766 -13.176
  421   1H5*    G  40          1H5*      GUA  40 -33.650 -24.272 -17.529
  422   2H5*    G  40          2H5*      GUA  40 -34.467 -25.831 -17.761
  423    H4*    G  40           H4*      GUA  40 -34.460 -24.581 -15.402
  424    H3*    G  40           H3*      GUA  40 -35.921 -26.738 -16.149
  425    H2*    G  40           H2*      GUA  40 -37.624 -25.570 -17.432
  426   2HO*    G  40          HO2       GUA  40 -39.453 -25.461 -16.061
  427    H1*    G  40           H1*      GUA  40 -37.965 -23.418 -15.348
  428    H8     G  40           H8       GUA  40 -38.147 -20.992 -16.689
  429    H1     G  40           H1       GUA  40 -39.164 -24.327 -22.076
  430   1H2     G  40          1H2       GUA  40 -38.628 -26.461 -21.763
  431   2H2     G  40          2H2       GUA  40 -37.995 -27.044 -20.241
  432   1H5*    C  41          1H5*      CYT  41 -37.992 -24.804 -11.272
  433   2H5*    C  41          2H5*      CYT  41 -36.445 -24.817 -12.138
  434    H4*    C  41           H4*      CYT  41 -37.162 -26.008  -9.470
  435    H3*    C  41           H3*      CYT  41 -34.829 -24.371 -10.580
  436    H2*    C  41           H2*      CYT  41 -33.337 -25.554  -9.181
  437   2HO*    C  41          HO2       CYT  41 -35.592 -25.845  -7.449
  438    H1*    C  41           H1*      CYT  41 -35.103 -27.836  -8.666
  439   1H4     C  41          1H4       CYT  41 -29.941 -30.629 -11.043
  440   2H4     C  41          2H4       CYT  41 -29.983 -29.657 -12.497
  441    H5     C  41           H5       CYT  41 -31.676 -27.910 -12.864
  442    H6     C  41           H6       CYT  41 -33.589 -26.763 -11.882
  443   1H5*    C  42          1H5*      CYT  42 -33.779 -23.717  -7.025
  444   2H5*    C  42          2H5*      CYT  42 -32.954 -22.149  -6.927
  445    H4*    C  42           H4*      CYT  42 -31.554 -24.361  -7.111
  446    H3*    C  42           H3*      CYT  42 -30.998 -21.677  -8.242
  447    H2*    C  42           H2*      CYT  42 -30.252 -22.465 -10.333
  448   2HO*    C  42          HO2       CYT  42 -28.210 -22.899 -10.066
  449    H1*    C  42           H1*      CYT  42 -30.202 -25.360  -9.474
  450   1H4     C  42          1H4       CYT  42 -31.103 -25.849 -15.740
  451   2H4     C  42          2H4       CYT  42 -32.466 -24.751 -15.704
  452    H5     C  42           H5       CYT  42 -33.264 -23.717 -13.615
  453    H6     C  42           H6       CYT  42 -32.797 -23.426 -11.240
  454   1H5*    A  43          1H5*      ADE  43 -28.960 -19.210  -7.769
  455   2H5*    A  43          2H5*      ADE  43 -29.588 -20.150  -9.138
  456    H4*    A  43           H4*      ADE  43 -26.757 -19.824  -9.470
  457    H3*    A  43           H3*      ADE  43 -27.566 -17.524  -8.122
  458    H2*    A  43           H2*      ADE  43 -29.276 -16.879  -9.727
  459   2HO*    A  43          HO2       ADE  43 -27.719 -15.640 -11.407
  460    H1*    A  43           H1*      ADE  43 -27.416 -17.720 -11.990
  461    H8     A  43           H8       ADE  43 -31.107 -17.911 -10.662
  462   1H6     A  43          1H6       ADE  43 -32.671 -17.313 -16.614
  463   2H6     A  43          2H6       ADE  43 -33.267 -17.365 -14.970
  464    H2     A  43           H2       ADE  43 -28.233 -17.481 -16.396
  465   1H5*    U  44          1H5*      URI  44 -23.659 -14.810  -9.806
  466   2H5*    U  44          2H5*      URI  44 -24.902 -15.921 -10.415
  467    H4*    U  44           H4*      URI  44 -21.916 -15.977 -10.855
  468    H3*    U  44           H3*      URI  44 -24.026 -15.196 -12.585
  469    H2*    U  44           H2*      URI  44 -24.863 -17.449 -12.927
  470   2HO*    U  44          HO2       URI  44 -24.358 -17.355 -14.986
  471    H1*    U  44           H1*      URI  44 -21.968 -18.418 -12.791
  472    H3     U  44           H3       URI  44 -22.962 -22.771 -13.030
  473    H5     U  44           H5       URI  44 -26.467 -21.146 -11.338
  474    H6     U  44           H6       URI  44 -25.415 -18.959 -11.440
  475   1H5*    G  45          1H5*      GUA  45 -22.875 -16.146 -16.190
  476   2H5*    G  45          2H5*      GUA  45 -22.253 -14.637 -16.890
  477    H4*    G  45           H4*      GUA  45 -24.131 -15.265 -18.215
  478    H3*    G  45           H3*      GUA  45 -24.855 -13.051 -16.231
  479    H2*    G  45           H2*      GUA  45 -27.102 -13.094 -17.124
  480   2HO*    G  45          HO2       GUA  45 -26.042 -14.807 -19.156
  481    H1*    G  45           H1*      GUA  45 -27.353 -15.841 -17.250
  482    H8     G  45           H8       GUA  45 -25.477 -15.548 -14.108
  483    H1     G  45           H1       GUA  45 -31.447 -13.282 -13.472
  484   1H2     G  45          1H2       GUA  45 -32.339 -12.922 -15.479
  485   2H2     G  45          2H2       GUA  45 -31.525 -13.403 -16.951
  486   1H5*    G  46          1H5*      GUA  46 -26.657 -12.292 -19.613
  487   2H5*    G  46          2H5*      GUA  46 -26.268 -10.748 -20.398
  488    H4*    G  46           H4*      GUA  46 -28.667 -10.990 -20.327
  489    H3*    G  46           H3*      GUA  46 -27.650  -8.988 -18.239
  490    H2*    G  46           H2*      GUA  46 -29.969  -8.567 -17.725
  491   2HO*    G  46          HO2       GUA  46 -31.588  -9.032 -19.149
  492    H1*    G  46           H1*      GUA  46 -30.812 -11.241 -17.984
  493    H8     G  46           H8       GUA  46 -27.750 -11.574 -15.971
  494    H1     G  46           H1       GUA  46 -32.503  -8.844 -12.635
  495   1H2     G  46          1H2       GUA  46 -34.155  -8.267 -14.008
  496   2H2     G  46          2H2       GUA  46 -33.984  -8.371 -15.746
  497   1H5*    C  47          1H5*      CYT  47 -30.507  -7.257 -20.402
  498   2H5*    C  47          2H5*      CYT  47 -30.210  -5.651 -21.099
  499    H4*    C  47           H4*      CYT  47 -32.238  -5.487 -19.854
  500    H3*    C  47           H3*      CYT  47 -29.893  -4.327 -18.259
  501    H2*    C  47           H2*      CYT  47 -31.489  -3.757 -16.548
  502   2HO*    C  47          HO2       CYT  47 -33.414  -4.234 -18.602
  503    H1*    C  47           H1*      CYT  47 -33.039  -6.084 -16.776
  504   1H4     C  47          1H4       CYT  47 -29.301  -7.181 -11.776
  505   2H4     C  47          2H4       CYT  47 -27.871  -7.293 -12.779
  506    H5     C  47           H5       CYT  47 -27.976  -7.093 -15.234
  507    H6     C  47           H6       CYT  47 -29.413  -6.512 -17.116
  508   1H5*    G  48          1H5*      GUA  48 -32.224  -0.547 -19.347
  509   2H5*    G  48          2H5*      GUA  48 -31.104   0.802 -19.074
  510    H4*    G  48           H4*      GUA  48 -33.081   0.330 -17.398
  511    H3*    G  48           H3*      GUA  48 -30.211   1.062 -16.603
  512    H2*    G  48           H2*      GUA  48 -30.955   0.981 -14.315
  513   2HO*    G  48          HO2       GUA  48 -32.980   1.447 -13.783
  514    H1*    G  48           H1*      GUA  48 -32.679  -1.209 -14.626
  515    H8     G  48           H8       GUA  48 -29.668  -2.395 -16.363
  516    H1     G  48           H1       GUA  48 -28.659  -1.883 -10.043
  517   1H2     G  48          1H2       GUA  48 -30.341  -0.776  -9.096
  518   2H2     G  48          2H2       GUA  48 -31.597  -0.016 -10.048
  519   1H5*    U  49          1H5*      URI  49 -32.848   3.488 -14.544
  520   2H5*    U  49          2H5*      URI  49 -32.344   5.180 -14.358
  521    H4*    U  49           H4*      URI  49 -32.719   4.084 -12.179
  522    H3*    U  49           H3*      URI  49 -29.841   4.893 -12.829
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  524   2HO*    U  49          HO2       URI  49 -30.627   3.942  -9.027
  525    H1*    U  49           H1*      URI  49 -30.724   1.755 -10.726
  526    H3     U  49           H3       URI  49 -26.336   0.536 -11.217
  527    H5     U  49           H5       URI  49 -27.543   1.797 -15.054
  528    H6     U  49           H6       URI  49 -29.628   2.555 -14.069
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  533    H2*    U  50           H2*      URI  50 -24.712   5.948  -9.844
  534   2HO*    U  50          HO2       URI  50 -25.897   4.964  -7.448
  535    H1*    U  50           H1*      URI  50 -26.025   3.565  -9.294
  536    H3     U  50           H3       URI  50 -24.062   2.874 -13.336
  537    H5     U  50           H5       URI  50 -27.367   5.348 -14.201
  538    H6     U  50           H6       URI  50 -27.729   5.573 -11.810
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  543    H2*    A  51           H2*      ADE  51 -27.158   8.370 -12.274
  544   2HO*    A  51          HO2       ADE  51 -27.257   7.583 -14.350
  545    H1*    A  51           H1*      ADE  51 -25.303   9.837 -14.211
  546    H8     A  51           H8       ADE  51 -24.345   8.360 -10.802
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  548   2H6     A  51          2H6       ADE  51 -21.839   4.526 -12.442
  549    H2     A  51           H2       ADE  51 -23.794   6.455 -16.912
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  555   2HO*    G  52          HO2       GUA  52 -22.990  13.896 -16.904
  556    H1*    G  52           H1*      GUA  52 -23.453  10.555 -16.273
  557    H8     G  52           H8       GUA  52 -24.668  11.151 -19.940
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  559   1H2     G  52          1H2       GUA  52 -19.861   6.236 -17.000
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  564    H3*    U  53           H3*      URI  53 -21.256  13.426 -11.120
  565    H2*    U  53           H2*      URI  53 -21.254  11.514  -9.633
  566   2HO*    U  53          HO2       URI  53 -22.955  11.306  -8.057
  567    H1*    U  53           H1*      URI  53 -23.857  10.738 -10.135
  568    H3     U  53           H3       URI  53 -20.561   8.035 -12.026
  569    H5     U  53           H5       URI  53 -22.037  10.587 -15.050
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  576   2HO*    A  54          HO2       ADE  54 -15.027  10.140  -6.834
  577    H1*    A  54           H1*      ADE  54 -17.457   9.474  -7.619
  578    H8     A  54           H8       ADE  54 -19.368  11.264 -10.215
  579   1H6     A  54          1H6       ADE  54 -16.381   7.940 -14.500
  580   2H6     A  54          2H6       ADE  54 -17.800   8.909 -14.172
  581    H2     A  54           H2       ADE  54 -14.315   7.319 -10.595
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  583   2H5*    U  55          2H5*      URI  55 -12.379  13.143  -7.021
  584    H4*    U  55           H4*      URI  55 -11.782  11.246  -8.335
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  586    H2*    U  55           H2*      URI  55 -12.162  12.289 -12.027
  587   2HO*    U  55          HO2       URI  55 -10.805  10.622 -11.995
  588    H1*    U  55           H1*      URI  55 -13.354   9.984 -11.104
  589    H3     U  55           H3       URI  55 -16.538  11.257 -13.964
  590    H5     U  55           H5       URI  55 -16.874  14.063 -10.839
  591    H6     U  55           H6       URI  55 -14.889  13.074  -9.846
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  596    H2*    G  56           H2*      GUA  56  -9.150  13.019 -16.364
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  598    H1*    G  56           H1*      GUA  56 -10.912  11.100 -15.485
  599    H8     G  56           H8       GUA  56 -11.339  13.833 -12.975
  600    H1     G  56           H1       GUA  56 -13.930  15.338 -18.644
  601   1H2     G  56          1H2       GUA  56 -13.344  13.828 -20.174
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  607    H2*    A  57           H2*      ADE  57  -8.012  15.738 -20.643
  608   2HO*    A  57          HO2       ADE  57  -7.746  12.995 -21.407
  609    H1*    A  57           H1*      ADE  57  -9.754  13.631 -20.123
  610    H8     A  57           H8       ADE  57  -8.870  14.897 -16.729
  611   1H6     A  57          1H6       ADE  57 -12.755  19.611 -17.725
  612   2H6     A  57          2H6       ADE  57 -11.929  18.673 -16.502
  613    H2     A  57           H2       ADE  57 -12.118  17.511 -21.614
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  618    H2*    G  58           H2*      GUA  58  -6.717  20.348 -22.751
  619   2HO*    G  58          HO2       GUA  58  -7.182  18.742 -25.071
  620    H1*    G  58           H1*      GUA  58  -8.603  18.301 -23.185
  621    H8     G  58           H8       GUA  58  -6.938  17.314 -20.030
  622    H1     G  58           H1       GUA  58 -10.793  22.386 -19.247
  623   1H2     G  58          1H2       GUA  58 -11.384  23.201 -21.235
  624   2H2     G  58          2H2       GUA  58 -10.666  22.616 -22.720
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  627    H4*    U  59           H4*      URI  59  -6.703  23.550 -26.452
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  629    H2*    U  59           H2*      URI  59  -6.151  25.767 -23.344
  630   2HO*    U  59          HO2       URI  59  -6.570  25.959 -25.997
  631    H1*    U  59           H1*      URI  59  -8.641  24.726 -23.877
  632    H3     U  59           H3       URI  59  -8.915  24.178 -19.447
  633    H5     U  59           H5       URI  59  -5.633  21.736 -20.477
  634    H6     U  59           H6       URI  59  -5.880  22.509 -22.765
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  636   2H5*    G  60          2H5*      GUA  60  -3.438  28.404 -26.315
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  639    H2*    G  60           H2*      GUA  60  -4.023  29.595 -21.405
  640   2HO*    G  60          HO2       GUA  60  -5.692  30.905 -23.309
  641    H1*    G  60           H1*      GUA  60  -6.600  29.039 -22.162
  642    H8     G  60           H8       GUA  60  -3.981  26.249 -22.797
  643    H1     G  60           H1       GUA  60  -6.946  26.085 -17.113
  644   1H2     G  60          1H2       GUA  60  -8.199  27.898 -16.855
  645   2H2     G  60          2H2       GUA  60  -8.262  29.158 -18.067
  646   1H5*    U  61          1H5*      URI  61  -3.423  32.623 -21.847
  647   2H5*    U  61          2H5*      URI  61  -1.924  32.961 -20.962
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  650    H2*    U  61           H2*      URI  61  -2.848  30.680 -16.819
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  652    H1*    U  61           H1*      URI  61  -5.251  30.156 -18.179
  653    H3     U  61           H3       URI  61  -3.713  26.174 -16.563
  654    H5     U  61           H5       URI  61  -1.555  26.830 -20.133
  655    H6     U  61           H6       URI  61  -2.449  29.091 -20.166
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  657   2H5*    C  62          2H5*      CYT  62  -2.168  33.739 -14.525
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  660    H2*    C  62           H2*      CYT  62   0.274  29.676 -12.757
  661   2HO*    C  62          HO2       CYT  62  -2.145  30.461 -11.453
  662    H1*    C  62           H1*      CYT  62  -2.378  28.777 -13.100
  663   1H4     C  62          1H4       CYT  62   1.287  25.156 -16.841
  664   2H4     C  62          2H4       CYT  62   1.097  26.295 -18.156
  665    H5     C  62           H5       CYT  62   0.092  28.523 -17.827
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  667   1H5*    G  63          1H5*      GUA  63  -0.319  32.462  -9.994
  668   2H5*    G  63          2H5*      GUA  63   0.554  33.672  -9.032
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  671    H2*    G  63           H2*      GUA  63   3.674  31.963 -10.585
  672   2HO*    G  63          HO2       GUA  63   5.454  30.782 -10.044
  673    H1*    G  63           H1*      GUA  63   3.000  29.275  -9.312
  674    H8     G  63           H8       GUA  63   2.954  31.452 -12.549
  675    H1     G  63           H1       GUA  63   2.977  25.096 -13.442
  676   1H2     G  63          1H2       GUA  63   2.793  24.059 -11.485
  677   2H2     G  63          2H2       GUA  63   2.823  24.935  -9.970
  678   1H5*    U  64          1H5*      URI  64   5.489  30.874  -7.378
  679   2H5*    U  64          2H5*      URI  64   6.178  30.813  -5.743
  680    H4*    U  64           H4*      URI  64   7.761  31.396  -7.683
  681    H3*    U  64           H3*      URI  64   8.085  32.160  -5.077
  682    H2*    U  64           H2*      URI  64   6.658  34.156  -5.248
  683   2HO*    U  64          HO2       URI  64   8.445  35.052  -4.399
  684    H1*    U  64           H1*      URI  64   8.104  34.895  -7.828
  685    H3     U  64           H3       URI  64   5.336  38.534  -6.832
  686    H5     U  64           H5       URI  64   2.914  35.527  -8.533
  687    H6     U  64           H6       URI  64   4.788  33.999  -8.313
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  692    H2*    G  65           H2*      GUA  65   8.444  25.558  -8.905
  693   2HO*    G  65          HO2       GUA  65   8.401  25.758  -6.635
  694    H1*    G  65           H1*      GUA  65   6.228  27.204  -8.830
  695    H8     G  65           H8       GUA  65   7.039  28.920 -11.639
  696    H1     G  65           H1       GUA  65   7.551  22.720 -13.206
  697   1H2     G  65          1H2       GUA  65   7.661  21.474 -11.365
  698   2H2     G  65          2H2       GUA  65   7.679  22.183  -9.766
  699   1H5*    C  66          1H5*      CYT  66  10.663  25.049  -5.788
  700   2H5*    C  66          2H5*      CYT  66  12.351  24.631  -5.431
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  703    H2*    C  66           H2*      CYT  66  12.300  21.369  -9.285
  704   2HO*    C  66          HO2       CYT  66  10.772  20.606  -7.014
  705    H1*    C  66           H1*      CYT  66   9.604  21.612  -8.740
  706   1H4     C  66          1H4       CYT  66  10.591  24.476 -14.360
  707   2H4     C  66          2H4       CYT  66  10.787  26.009 -13.544
  708    H5     C  66           H5       CYT  66  10.633  26.220 -11.107
  709    H6     C  66           H6       CYT  66  10.554  24.980  -9.010
  710   1H5*    A  67          1H5*      ADE  67  13.561  19.631  -8.012
  711   2H5*    A  67          2H5*      ADE  67  15.223  19.109  -7.679
  712    H4*    A  67           H4*      ADE  67  14.629  18.050  -9.712
  713    H3*    A  67           H3*      ADE  67  16.279  20.563 -10.287
  714    H2*    A  67           H2*      ADE  67  16.090  20.036 -12.632
  715   2HO*    A  67          HO2       ADE  67  15.465  17.989 -13.328
  716    H1*    A  67           H1*      ADE  67  13.435  19.195 -12.575
  717    H8     A  67           H8       ADE  67  13.633  22.263 -10.406
  718   1H6     A  67          1H6       ADE  67  13.189  25.527 -15.640
  719   2H6     A  67          2H6       ADE  67  13.235  25.618 -13.894
  720    H2     A  67           H2       ADE  67  14.040  21.291 -16.746
  721   1H5*    G  68          1H5*      GUA  68  17.406  17.431 -12.547
  722   2H5*    G  68          2H5*      GUA  68  19.130  17.008 -12.569
  723    H4*    G  68           H4*      GUA  68  18.131  17.187 -14.838
  724    H3*    G  68           H3*      GUA  68  20.623  18.299 -14.104
  725    H2*    G  68           H2*      GUA  68  20.054  20.602 -14.233
  726   2HO*    G  68          HO2       GUA  68  19.918  19.996 -17.012
  727    H1*    G  68           H1*      GUA  68  17.930  20.211 -16.330
  728    H8     G  68           H8       GUA  68  18.194  21.197 -12.563
  729    H1     G  68           H1       GUA  68  15.803  25.685 -16.482
  730   1H2     G  68          1H2       GUA  68  15.709  24.900 -18.561
  731   2H2     G  68          2H2       GUA  68  16.433  23.367 -18.997
  732   1H5*    C  69          1H5*      CYT  69  21.700  19.464 -17.591
  733   2H5*    C  69          2H5*      CYT  69  22.998  18.467 -18.278
  734    H4*    C  69           H4*      CYT  69  23.714  20.805 -17.892
  735    H3*    C  69           H3*      CYT  69  25.076  18.633 -16.221
  736    H2*    C  69           H2*      CYT  69  26.433  20.370 -15.228
  737   2HO*    C  69          HO2       CYT  69  26.949  22.062 -16.390
  738    H1*    C  69           H1*      CYT  69  24.401  22.206 -14.870
  739   1H4     C  69          1H4       CYT  69  25.042  18.599  -9.583
  740   2H4     C  69          2H4       CYT  69  23.511  17.852  -9.975
  741    H5     C  69           H5       CYT  69  22.447  18.126 -12.181
  742    H6     C  69           H6       CYT  69  22.546  19.342 -14.291
  743   1H5*    C  70          1H5*      CYT  70  28.108  20.940 -18.101
  744   2H5*    C  70          2H5*      CYT  70  29.556  20.009 -18.533
  745    H4*    C  70           H4*      CYT  70  30.003  21.838 -16.896
  746    H3*    C  70           H3*      CYT  70  30.500  18.951 -16.012
  747    H2*    C  70           H2*      CYT  70  31.248  19.815 -13.889
  748   2HO*    C  70          HO2       CYT  70  31.353  22.293 -15.300
  749    H1*    C  70           H1*      CYT  70  29.315  21.795 -13.627
  750   1H4     C  70          1H4       CYT  70  27.148  16.804 -10.319
  751   2H4     C  70          2H4       CYT  70  26.442  16.117 -11.764
  752    H5     C  70           H5       CYT  70  26.965  16.983 -14.010
  753    H6     C  70           H6       CYT  70  28.007  18.807 -15.238
  754   1H5*    U  71          1H5*      URI  71  33.473  21.000 -14.421
  755   2H5*    U  71          2H5*      URI  71  35.068  20.297 -14.751
  756    H4*    U  71           H4*      URI  71  34.757  20.443 -12.353
  757    H3*    U  71           H3*      URI  71  34.534  17.586 -13.435
  758    H2*    U  71           H2*      URI  71  34.227  16.864 -11.171
  759   2HO*    U  71          HO2       URI  71  35.227  17.865  -9.588
  760    H1*    U  71           H1*      URI  71  32.661  19.015 -10.330
  761    H3     U  71           H3       URI  71  29.771  15.507 -10.107
  762    H5     U  71           H5       URI  71  30.208  16.202 -14.219
  763    H6     U  71           H6       URI  71  31.977  17.797 -13.704
  764   1H5*    C  72          1H5*      CYT  72  37.960  17.949  -9.949
  765   2H5*    C  72          2H5*      CYT  72  38.813  16.415 -10.212
  766    H4*    C  72           H4*      CYT  72  37.806  16.897  -7.868
  767    H3*    C  72           H3*      CYT  72  37.285  14.267  -9.359
  768    H2*    C  72           H2*      CYT  72  36.137  13.551  -7.341
  769   2HO*    C  72          HO2       CYT  72  37.765  15.465  -6.243
  770    H1*    C  72           H1*      CYT  72  34.734  15.910  -6.995
  771   1H4     C  72          1H4       CYT  72  30.995  12.116 -10.500
  772   2H4     C  72          2H4       CYT  72  31.633  12.836 -11.962
  773    H5     C  72           H5       CYT  72  33.610  14.302 -11.946
  774    H6     C  72           H6       CYT  72  35.203  15.464 -10.527
  775   1H5*    C  73          1H5*      CYT  73  38.675  13.226  -5.731
  776   2H5*    C  73          2H5*      CYT  73  39.660  11.752  -5.647
  777    H4*    C  73           H4*      CYT  73  37.481  11.579  -4.432
  778    H3*    C  73           H3*      CYT  73  37.881   9.707  -6.832
  779    H2*    C  73           H2*      CYT  73  35.783   8.699  -6.172
  780   2HO*    C  73          HO2       CYT  73  36.240  10.132  -3.749
  781    H1*    C  73           H1*      CYT  73  34.508  11.114  -5.547
  782   1H4     C  73          1H4       CYT  73  32.738   9.224 -11.386
  783   2H4     C  73          2H4       CYT  73  33.812  10.421 -12.068
  784    H5     C  73           H5       CYT  73  35.530  11.566 -10.712
  785    H6     C  73           H6       CYT  73  36.331  11.938  -8.440
  786   1H5*    A  74          1H5*      ADE  74  36.711   7.356  -3.540
  787   2H5*    A  74          2H5*      ADE  74  37.310   5.693  -3.688
  788    H4*    A  74           H4*      ADE  74  34.757   6.089  -3.782
  789    H3*    A  74           H3*      ADE  74  36.206   4.468  -5.948
  790    H2*    A  74           H2*      ADE  74  34.019   4.034  -6.864
  791   2HO*    A  74          HO2       ADE  74  33.086   3.589  -4.759
  792    H1*    A  74           H1*      ADE  74  32.990   6.602  -6.389
  793    H8     A  74           H8       ADE  74  36.233   7.487  -7.825
  794   1H6     A  74          1H6       ADE  74  34.136   5.652 -13.364
  795   2H6     A  74          2H6       ADE  74  35.392   6.536 -12.527
  796    H2     A  74           H2       ADE  74  31.337   4.111 -10.245
  797   1H5*    G  75          1H5*      GUA  75  33.693   1.510  -3.541
  798   2H5*    G  75          2H5*      GUA  75  34.125  -0.155  -3.984
  799    H4*    G  75           H4*      GUA  75  31.834   0.879  -4.771
  800    H3*    G  75           H3*      GUA  75  33.719  -0.783  -6.513
  801    H2*    G  75           H2*      GUA  75  32.245  -0.431  -8.357
  802   2HO*    G  75          HO2       GUA  75  30.258   0.607  -6.608
  803    H1*    G  75           H1*      GUA  75  31.405   2.167  -7.692
  804    H8     G  75           H8       GUA  75  35.127   2.273  -7.501
  805    H1     G  75           H1       GUA  75  32.992   1.953 -13.540
  806   1H2     G  75          1H2       GUA  75  30.858   1.325 -13.560
  807   2H2     G  75          2H2       GUA  75  29.924   1.187 -12.088
  808   1H5*    C  76          1H5*      CYT  76  29.081  -2.094  -6.300
  809   2H5*    C  76          2H5*      CYT  76  29.109  -3.829  -6.675
  810    H4*    C  76           H4*      CYT  76  27.437  -2.372  -7.968
  811    H3*    C  76           H3*      CYT  76  29.395  -4.265  -9.354
  812    H2*    C  76           H2*      CYT  76  28.568  -3.515 -11.483
  813   2HO*    C  76          HO2       CYT  76  26.446  -2.372  -9.950
  814    H1*    C  76           H1*      CYT  76  28.361  -0.825 -10.895
  815   1H4     C  76          1H4       CYT  76  34.119  -1.697 -13.528
  816   2H4     C  76          2H4       CYT  76  34.821  -1.693 -11.927
  817    H5     C  76           H5       CYT  76  33.451  -1.869  -9.892
  818    H6     C  76           H6       CYT  76  31.174  -1.891  -9.037
  819   1H5*    C  77          1H5*      CYT  77  26.059  -4.896 -11.436
  820   2H5*    C  77          2H5*      CYT  77  25.852  -6.592 -11.914
  821    H4*    C  77           H4*      CYT  77  26.279  -5.015 -13.824
  822    H3*    C  77           H3*      CYT  77  28.352  -7.205 -13.305
  823    H2*    C  77           H2*      CYT  77  29.414  -6.494 -15.334
  824   2HO*    C  77          HO2       CYT  77  27.124  -4.837 -15.767
  825    H1*    C  77           H1*      CYT  77  29.089  -3.766 -14.829
  826   1H4     C  77          1H4       CYT  77  34.983  -5.311 -12.944
  827   2H4     C  77          2H4       CYT  77  34.387  -5.762 -11.363
  828    H5     C  77           H5       CYT  77  31.999  -5.607 -10.773
  829    H6     C  77           H6       CYT  77  29.759  -5.241 -11.657
  830    H3T    C  77           HO3      CYT  77  26.175  -6.812 -15.121
  Start of MODEL   10
    1   1H5*    G   1          1H5*      GUA   1  38.345  -0.793 -19.572
    2   2H5*    G   1          2H5*      GUA   1  38.036   0.902 -20.002
    3    H4*    G   1           H4*      GUA   1  36.380  -0.589 -21.036
    4    H3*    G   1           H3*      GUA   1  35.355   1.307 -18.871
    5    H2*    G   1           H2*      GUA   1  33.152   0.376 -19.156
    6   2HO*    G   1          HO2       GUA   1  32.958   0.293 -21.354
    7    H1*    G   1           H1*      GUA   1  33.897  -2.272 -19.385
    8    H8     G   1           H8       GUA   1  35.380   0.424 -16.958
    9    H1     G   1           H1       GUA   1  31.582  -4.007 -14.283
   10   1H2     G   1          1H2       GUA   1  30.833  -5.402 -15.838
   11   2H2     G   1          2H2       GUA   1  31.243  -5.214 -17.528
   12   1H5*    G   2          1H5*      GUA   2  33.043   3.124 -22.458
   13   2H5*    G   2          2H5*      GUA   2  32.505   4.661 -21.750
   14    H4*    G   2           H4*      GUA   2  30.800   2.688 -22.085
   15    H3*    G   2           H3*      GUA   2  31.013   4.416 -19.568
   16    H2*    G   2           H2*      GUA   2  29.196   3.114 -18.639
   17   2HO*    G   2          HO2       GUA   2  27.894   1.846 -19.909
   18    H1*    G   2           H1*      GUA   2  30.131   0.647 -19.442
   19    H8     G   2           H8       GUA   2  33.187   2.628 -18.553
   20    H1     G   2           H1       GUA   2  29.920   0.555 -13.424
   21   1H2     G   2          1H2       GUA   2  27.963  -0.249 -14.059
   22   2H2     G   2          2H2       GUA   2  27.399  -0.100 -15.707
   23   1H5*    C   3          1H5*      CYT   3  27.052   4.029 -20.365
   24   2H5*    C   3          2H5*      CYT   3  26.103   5.504 -20.088
   25    H4*    C   3           H4*      CYT   3  25.357   3.642 -18.648
   26    H3*    C   3           H3*      CYT   3  26.670   6.007 -17.205
   27    H2*    C   3           H2*      CYT   3  26.123   4.864 -15.138
   28   2HO*    C   3          HO2       CYT   3  24.680   2.976 -16.726
   29    H1*    C   3           H1*      CYT   3  26.921   2.357 -15.976
   30   1H4     C   3          1H4       CYT   3  31.930   5.037 -13.069
   31   2H4     C   3          2H4       CYT   3  32.492   5.681 -14.595
   32    H5     C   3           H5       CYT   3  31.091   5.653 -16.623
   33    H6     C   3           H6       CYT   3  29.013   4.817 -17.586
   34   1H5*    U   4          1H5*      URI   4  22.804   5.110 -15.368
   35   2H5*    U   4          2H5*      URI   4  22.154   6.564 -14.582
   36    H4*    U   4           H4*      URI   4  22.637   4.593 -13.054
   37    H3*    U   4           H3*      URI   4  24.013   7.282 -12.518
   38    H2*    U   4           H2*      URI   4  24.850   6.235 -10.482
   39   2HO*    U   4          HO2       URI   4  24.031   4.305  -9.748
   40    H1*    U   4           H1*      URI   4  25.630   3.898 -11.713
   41    H3     U   4           H3       URI   4  29.466   6.286 -10.922
   42    H5     U   4           H5       URI   4  27.873   7.936 -14.457
   43    H6     U   4           H6       URI   4  25.883   6.590 -14.106
   44   1H5*    G   5          1H5*      GUA   5  21.867   6.014  -9.188
   45   2H5*    G   5          2H5*      GUA   5  21.517   7.213  -7.927
   46    H4*    G   5           H4*      GUA   5  23.329   5.304  -7.586
   47    H3*    G   5           H3*      GUA   5  22.911   7.694  -6.164
   48    H2*    G   5           H2*      GUA   5  24.628   8.969  -7.342
   49   2HO*    G   5          HO2       GUA   5  25.944   7.422  -5.332
   50    H1*    G   5           H1*      GUA   5  26.344   6.462  -7.400
   51    H8     G   5           H8       GUA   5  25.198   8.087 -10.609
   52    H1     G   5           H1       GUA   5  30.804  10.443  -8.577
   53   1H2     G   5          1H2       GUA   5  31.287   9.625  -6.557
   54   2H2     G   5          2H2       GUA   5  30.111   8.712  -5.635
   55   1H5*    U   6          1H5*      URI   6  23.133   8.402  -4.053
   56   2H5*    U   6          2H5*      URI   6  24.431   7.370  -3.418
   57    H4*    U   6           H4*      URI   6  22.178   8.727  -1.965
   58    H3*    U   6           H3*      URI   6  24.891   9.307  -1.978
   59    H2*    U   6           H2*      URI   6  25.653   7.237  -0.995
   60   2HO*    U   6          HO2       URI   6  24.813   8.908   1.168
   61    H1*    U   6           H1*      URI   6  23.288   7.194   0.907
   62    H3     U   6           H3       URI   6  24.464   3.110   2.332
   63    H5     U   6           H5       URI   6  25.331   2.923  -1.793
   64    H6     U   6           H6       URI   6  24.638   5.247  -1.969
   65   1H5*    G   7          1H5*      GUA   7  24.183  12.949  -3.044
   66   2H5*    G   7          2H5*      GUA   7  24.228  11.702  -4.300
   67    H4*    G   7           H4*      GUA   7  25.772  11.042  -1.867
   68    H3*    G   7           H3*      GUA   7  26.449  13.519  -3.498
   69    H2*    G   7           H2*      GUA   7  28.742  12.818  -3.639
   70   2HO*    G   7          HO2       GUA   7  29.619  11.382  -2.212
   71    H1*    G   7           H1*      GUA   7  28.317  10.129  -4.080
   72    H8     G   7           H8       GUA   7  25.685  10.960  -6.249
   73    H1     G   7           H1       GUA   7  31.028  13.811  -8.387
   74   1H2     G   7          1H2       GUA   7  32.579  13.779  -6.802
   75   2H2     G   7          2H2       GUA   7  32.224  13.240  -5.176
   76   1H5*    A   8          1H5*      ADE   8  28.985  13.742  -1.002
   77   2H5*    A   8          2H5*      ADE   8  29.152  14.916   0.318
   78    H4*    A   8           H4*      ADE   8  31.128  15.285  -0.800
   79    H3*    A   8           H3*      ADE   8  29.090  17.115  -2.164
   80    H2*    A   8           H2*      ADE   8  30.854  17.796  -3.672
   81   2HO*    A   8          HO2       ADE   8  32.371  17.239  -1.543
   82    H1*    A   8           H1*      ADE   8  31.900  15.289  -4.108
   83    H8     A   8           H8       ADE   8  28.128  14.856  -3.896
   84   1H6     A   8          1H6       ADE   8  28.023  16.518  -9.855
   85   2H6     A   8          2H6       ADE   8  27.054  15.989  -8.499
   86    H2     A   8           H2       ADE   8  32.115  17.355  -8.268
   87   1H5*    G   9          1H5*      GUA   9  32.594  19.271  -1.365
   88   2H5*    G   9          2H5*      GUA   9  32.345  20.956  -0.866
   89    H4*    G   9           H4*      GUA   9  33.724  20.877  -2.874
   90    H3*    G   9           H3*      GUA   9  30.883  21.926  -3.344
   91    H2*    G   9           H2*      GUA   9  31.551  22.324  -5.641
   92   2HO*    G   9          HO2       GUA   9  33.637  23.153  -5.189
   93    H1*    G   9           H1*      GUA   9  32.827  19.903  -5.991
   94    H8     G   9           H8       GUA   9  29.788  19.467  -3.720
   95    H1     G   9           H1       GUA   9  28.372  19.612  -9.966
   96   1H2     G   9          1H2       GUA   9  30.231  20.122 -11.145
   97   2H2     G   9          2H2       GUA   9  31.702  20.641 -10.357
   98   1H5*    G  10          1H5*      GUA  10  33.083  26.048  -4.060
   99   2H5*    G  10          2H5*      GUA  10  31.629  27.064  -4.106
  100    H4*    G  10           H4*      GUA  10  33.023  26.483  -6.307
  101    H3*    G  10           H3*      GUA  10  29.959  26.605  -6.126
  102    H2*    G  10           H2*      GUA  10  29.998  26.225  -8.528
  103   2HO*    G  10          HO2       GUA  10  31.793  26.567  -9.726
  104    H1*    G  10           H1*      GUA  10  31.920  24.226  -8.428
  105    H8     G  10           H8       GUA  10  29.772  23.661  -5.403
  106    H1     G  10           H1       GUA  10  26.875  21.966 -10.878
  107   1H2     G  10          1H2       GUA  10  27.944  22.866 -12.605
  108   2H2     G  10          2H2       GUA  10  29.481  23.681 -12.414
  109   1H5*    A  11          1H5*      ADE  11  30.751  30.162  -8.955
  110   2H5*    A  11          2H5*      ADE  11  29.178  30.982  -8.980
  111    H4*    A  11           H4*      ADE  11  30.073  29.569 -11.061
  112    H3*    A  11           H3*      ADE  11  27.181  29.635 -10.046
  113    H2*    A  11           H2*      ADE  11  26.648  28.149 -11.868
  114   2HO*    A  11          HO2       ADE  11  29.250  28.754 -12.888
  115    H1*    A  11           H1*      ADE  11  29.009  26.626 -11.718
  116    H8     A  11           H8       ADE  11  27.998  26.797  -8.180
  117   1H6     A  11          1H6       ADE  11  23.562  22.659  -9.426
  118   2H6     A  11          2H6       ADE  11  24.366  23.559  -8.159
  119    H2     A  11           H2       ADE  11  25.063  24.270 -13.309
  120   1H5*    A  12          1H5*      ADE  12  26.279  30.756 -14.032
  121   2H5*    A  12          2H5*      ADE  12  24.759  31.668 -13.925
  122    H4*    A  12           H4*      ADE  12  24.675  29.257 -14.861
  123    H3*    A  12           H3*      ADE  12  22.825  30.273 -12.654
  124    H2*    A  12           H2*      ADE  12  21.861  28.093 -12.499
  125   2HO*    A  12          HO2       ADE  12  23.066  27.625 -15.049
  126    H1*    A  12           H1*      ADE  12  24.179  26.601 -13.060
  127    H8     A  12           H8       ADE  12  25.261  28.982 -10.439
  128   1H6     A  12          1H6       ADE  12  22.314  25.436  -6.303
  129   2H6     A  12          2H6       ADE  12  23.380  26.806  -6.514
  130    H2     A  12           H2       ADE  12  21.010  24.166 -10.380
  131   1H5*    C  13          1H5*      CYT  13  20.174  27.848 -14.324
  132   2H5*    C  13          2H5*      CYT  13  18.608  28.681 -14.308
  133    H4*    C  13           H4*      CYT  13  18.845  26.717 -12.721
  134    H3*    C  13           H3*      CYT  13  17.863  29.443 -11.945
  135    H2*    C  13           H2*      CYT  13  18.304  29.258  -9.663
  136   2HO*    C  13          HO2       CYT  13  17.825  26.480 -10.097
  137    H1*    C  13           H1*      CYT  13  20.220  27.152  -9.613
  138   1H4     C  13          1H4       CYT  13  23.550  32.215  -7.743
  139   2H4     C  13          2H4       CYT  13  23.560  32.866  -9.368
  140    H5     C  13           H5       CYT  13  22.163  31.917 -11.167
  141    H6     C  13           H6       CYT  13  20.670  30.088 -11.759
  142   1H5*    U  14          1H5*      URI  14  13.987  29.152 -13.268
  143   2H5*    U  14          2H5*      URI  14  15.475  29.908 -13.859
  144    H4*    U  14           H4*      URI  14  13.006  31.143 -12.716
  145    H3*    U  14           H3*      URI  14  14.092  31.305 -15.253
  146    H2*    U  14           H2*      URI  14  16.150  32.438 -14.645
  147   2HO*    U  14          HO2       URI  14  15.850  34.544 -15.226
  148    H1*    U  14           H1*      URI  14  14.712  34.162 -12.639
  149    H3     U  14           H3       URI  14  18.682  35.742 -11.242
  150    H5     U  14           H5       URI  14  19.484  31.656 -11.915
  151    H6     U  14           H6       URI  14  17.193  31.406 -12.667
  152   1H5*    A  15          1H5*      ADE  15  13.932  34.027 -16.342
  153   2H5*    A  15          2H5*      ADE  15  12.949  34.356 -17.775
  154    H4*    A  15           H4*      ADE  15  15.024  34.099 -18.724
  155    H3*    A  15           H3*      ADE  15  13.902  31.247 -18.652
  156    H2*    A  15           H2*      ADE  15  15.955  30.601 -19.733
  157   2HO*    A  15          HO2       ADE  15  15.809  32.372 -21.278
  158    H1*    A  15           H1*      ADE  15  17.583  32.475 -18.365
  159    H8     A  15           H8       ADE  15  15.909  30.868 -15.570
  160   1H6     A  15          1H6       ADE  15  19.353  25.813 -16.524
  161   2H6     A  15          2H6       ADE  15  18.393  26.691 -15.354
  162    H2     A  15           H2       ADE  15  19.723  28.432 -20.121
  163   1H5*    C  16          1H5*      CYT  16  14.550  31.319 -22.458
  164   2H5*    C  16          2H5*      CYT  16  13.176  30.894 -23.499
  165    H4*    C  16           H4*      CYT  16  14.713  29.170 -23.892
  166    H3*    C  16           H3*      CYT  16  12.769  28.239 -21.716
  167    H2*    C  16           H2*      CYT  16  13.987  26.155 -21.655
  168   2HO*    C  16          HO2       CYT  16  14.811  25.420 -23.460
  169    H1*    C  16           H1*      CYT  16  16.526  27.260 -21.814
  170   1H4     C  16          1H4       CYT  16  15.452  26.456 -15.603
  171   2H4     C  16          2H4       CYT  16  14.535  27.942 -15.522
  172    H5     C  16           H5       CYT  16  13.862  29.182 -17.546
  173    H6     C  16           H6       CYT  16  14.111  29.307 -19.970
  174   1H5*    U  17          1H5*      URI  17  12.891  25.178 -24.433
  175   2H5*    U  17          2H5*      URI  17  11.302  24.566 -24.937
  176    H4*    U  17           H4*      URI  17  12.543  22.712 -24.061
  177    H3*    U  17           H3*      URI  17  10.454  23.727 -22.061
  178    H2*    U  17           H2*      URI  17  11.147  21.930 -20.604
  179   2HO*    U  17          HO2       URI  17  11.905  20.109 -21.407
  180    H1*    U  17           H1*      URI  17  13.874  22.184 -21.064
  181    H3     U  17           H3       URI  17  13.543  23.737 -16.844
  182    H5     U  17           H5       URI  17  11.743  26.772 -19.152
  183    H6     U  17           H6       URI  17  11.961  25.321 -21.092
  184   1H5*    G  18          1H5*      GUA  18   8.948  19.276 -23.077
  185   2H5*    G  18          2H5*      GUA  18   7.351  19.312 -22.305
  186    H4*    G  18           H4*      GUA  18   9.259  17.732 -21.394
  187    H3*    G  18           H3*      GUA  18   7.371  19.409 -19.665
  188    H2*    G  18           H2*      GUA  18   8.503  18.495 -17.730
  189   2HO*    G  18          HO2       GUA  18   8.824  16.418 -19.351
  190    H1*    G  18           H1*      GUA  18  11.070  18.731 -18.721
  191    H8     G  18           H8       GUA  18   9.198  21.774 -19.919
  192    H1     G  18           H1       GUA  18  11.431  22.206 -13.930
  193   1H2     G  18          1H2       GUA  18  11.939  20.181 -13.156
  194   2H2     G  18          2H2       GUA  18  11.771  18.748 -14.145
  195   1H5*    U  19          1H5*      URI  19   7.548  15.915 -17.853
  196   2H5*    U  19          2H5*      URI  19   6.013  15.294 -17.214
  197    H4*    U  19           H4*      URI  19   7.569  15.681 -15.384
  198    H3*    U  19           H3*      URI  19   5.257  17.683 -15.519
  199    H2*    U  19           H2*      URI  19   6.151  18.694 -13.518
  200   2HO*    U  19          HO2       URI  19   7.903  16.441 -13.380
  201    H1*    U  19           H1*      URI  19   8.807  18.592 -14.250
  202    H3     U  19           H3       URI  19   7.649  22.987 -14.443
  203    H5     U  19           H5       URI  19   6.180  21.341 -18.039
  204    H6     U  19           H6       URI  19   6.720  19.140 -17.163
  205   1H5*    C  20          1H5*      CYT  20   6.029  16.273 -11.521
  206   2H5*    C  20          2H5*      CYT  20   4.510  15.800 -10.735
  207    H4*    C  20           H4*      CYT  20   5.790  17.264  -9.266
  208    H3*    C  20           H3*      CYT  20   3.292  18.575 -10.462
  209    H2*    C  20           H2*      CYT  20   3.823  20.518  -9.136
  210   2HO*    C  20          HO2       CYT  20   4.511  18.833  -7.363
  211    H1*    C  20           H1*      CYT  20   6.607  20.382  -9.486
  212   1H4     C  20          1H4       CYT  20   4.796  24.776 -13.667
  213   2H4     C  20          2H4       CYT  20   4.261  23.552 -14.795
  214    H5     C  20           H5       CYT  20   4.441  21.140 -14.294
  215    H6     C  20           H6       CYT  20   4.875  19.518 -12.529
  216   1H5*    U  21          1H5*      URI  21   2.650  18.826  -6.556
  217   2H5*    U  21          2H5*      URI  21   1.033  18.496  -5.902
  218    H4*    U  21           H4*      URI  21   1.480  20.825  -5.561
  219    H3*    U  21           H3*      URI  21  -0.413  20.368  -7.924
  220    H2*    U  21           H2*      URI  21  -0.502  22.752  -8.197
  221   2HO*    U  21          HO2       URI  21  -0.302  24.081  -6.518
  222    H1*    U  21           H1*      URI  21   2.174  23.277  -7.512
  223    H3     U  21           H3       URI  21   1.868  24.603 -11.837
  224    H5     U  21           H5       URI  21   1.663  20.396 -12.055
  225    H6     U  21           H6       URI  21   1.597  20.347  -9.624
  226   1H5*    U  22          1H5*      URI  22  -1.762  23.243  -5.286
  227   2H5*    U  22          2H5*      URI  22  -3.458  23.135  -4.769
  228    H4*    U  22           H4*      URI  22  -3.043  25.389  -5.509
  229    H3*    U  22           H3*      URI  22  -4.653  23.754  -7.537
  230    H2*    U  22           H2*      URI  22  -4.730  25.712  -8.921
  231   2HO*    U  22          HO2       URI  22  -4.511  27.736  -8.103
  232    H1*    U  22           H1*      URI  22  -2.152  26.640  -8.365
  233    H3     U  22           H3       URI  22  -1.759  25.635 -12.738
  234    H5     U  22           H5       URI  22  -2.243  21.868 -10.905
  235    H6     U  22           H6       URI  22  -2.653  23.025  -8.806
  236   1H5*    C  23          1H5*      CYT  23  -6.074  27.725  -6.709
  237   2H5*    C  23          2H5*      CYT  23  -7.823  27.766  -6.409
  238    H4*    C  23           H4*      CYT  23  -7.405  29.531  -7.931
  239    H3*    C  23           H3*      CYT  23  -8.423  27.072  -9.447
  240    H2*    C  23           H2*      CYT  23  -8.309  28.412 -11.458
  241   2HO*    C  23          HO2       CYT  23  -9.220  30.308 -10.491
  242    H1*    C  23           H1*      CYT  23  -5.876  29.620 -10.887
  243   1H4     C  23          1H4       CYT  23  -4.116  24.642 -14.393
  244   2H4     C  23          2H4       CYT  23  -4.754  23.503 -13.229
  245    H5     C  23           H5       CYT  23  -5.697  24.219 -11.086
  246    H6     C  23           H6       CYT  23  -6.476  26.134  -9.805
  247   1H5*    A  24          1H5*      ADE  24 -12.017  29.919  -9.742
  248   2H5*    A  24          2H5*      ADE  24 -13.432  28.896 -10.067
  249    H4*    A  24           H4*      ADE  24 -12.646  30.395 -11.977
  250    H3*    A  24           H3*      ADE  24 -12.916  27.368 -12.362
  251    H2*    A  24           H2*      ADE  24 -12.288  27.721 -14.669
  252   2HO*    A  24          HO2       ADE  24 -12.583  30.514 -14.124
  253    H1*    A  24           H1*      ADE  24 -10.279  29.568 -14.167
  254    H8     A  24           H8       ADE  24 -10.057  26.923 -11.475
  255   1H6     A  24          1H6       ADE  24  -6.930  23.508 -15.583
  256   2H6     A  24          2H6       ADE  24  -7.524  23.579 -13.941
  257    H2     A  24           H2       ADE  24  -8.705  26.984 -17.752
  258   1H5*    C  25          1H5*      CYT  25 -14.915  29.508 -15.443
  259   2H5*    C  25          2H5*      CYT  25 -16.402  28.734 -16.027
  260    H4*    C  25           H4*      CYT  25 -14.674  29.121 -17.808
  261    H3*    C  25           H3*      CYT  25 -15.597  26.275 -17.196
  262    H2*    C  25           H2*      CYT  25 -14.053  25.451 -18.826
  263   2HO*    C  25          HO2       CYT  25 -14.054  28.139 -19.793
  264    H1*    C  25           H1*      CYT  25 -12.029  27.383 -18.454
  265   1H4     C  25          1H4       CYT  25  -9.750  22.166 -15.674
  266   2H4     C  25          2H4       CYT  25 -10.836  22.343 -14.316
  267    H5     C  25           H5       CYT  25 -12.430  24.216 -14.149
  268    H6     C  25           H6       CYT  25 -13.418  26.089 -15.355
  269   1H5*    G  26          1H5*      GUA  26 -15.043  26.113 -21.122
  270   2H5*    G  26          2H5*      GUA  26 -16.555  25.676 -21.944
  271    H4*    G  26           H4*      GUA  26 -15.001  24.076 -22.685
  272    H3*    G  26           H3*      GUA  26 -16.566  22.871 -20.342
  273    H2*    G  26           H2*      GUA  26 -15.270  20.873 -20.658
  274   2HO*    G  26          HO2       GUA  26 -14.771  21.999 -23.226
  275    H1*    G  26           H1*      GUA  26 -12.868  22.155 -21.414
  276    H8     G  26           H8       GUA  26 -11.658  20.832 -19.542
  277    H1     G  26           H1       GUA  26 -15.601  23.124 -15.038
  278   1H2     G  26          1H2       GUA  26 -17.174  24.382 -15.969
  279   2H2     G  26          2H2       GUA  26 -17.359  24.491 -17.705
  280   1H5*    C  27          1H5*      CYT  27 -16.616  20.821 -24.513
  281   2H5*    C  27          2H5*      CYT  27 -18.076  19.830 -24.713
  282    H4*    C  27           H4*      CYT  27 -15.927  18.689 -25.368
  283    H3*    C  27           H3*      CYT  27 -17.706  17.489 -23.196
  284    H2*    C  27           H2*      CYT  27 -16.104  15.709 -22.916
  285   2HO*    C  27          HO2       CYT  27 -15.654  15.181 -25.022
  286    H1*    C  27           H1*      CYT  27 -13.812  17.245 -23.095
  287   1H4     C  27          1H4       CYT  27 -14.988  16.892 -16.862
  288   2H4     C  27          2H4       CYT  27 -16.228  18.117 -16.974
  289    H5     C  27           H5       CYT  27 -16.802  19.208 -19.104
  290    H6     C  27           H6       CYT  27 -16.460  19.148 -21.516
  291   1H5*    A  28          1H5*      ADE  28 -18.149  12.505 -24.880
  292   2H5*    A  28          2H5*      ADE  28 -18.584  13.406 -23.415
  293    H4*    A  28           H4*      ADE  28 -15.845  12.261 -24.072
  294    H3*    A  28           H3*      ADE  28 -18.051  11.337 -22.176
  295    H2*    A  28           H2*      ADE  28 -16.380  10.749 -20.575
  296   2HO*    A  28          HO2       ADE  28 -14.506   9.941 -21.208
  297    H1*    A  28           H1*      ADE  28 -14.511  12.766 -21.212
  298    H8     A  28           H8       ADE  28 -17.249  14.974 -20.639
  299   1H6     A  28          1H6       ADE  28 -17.217  13.512 -14.614
  300   2H6     A  28          2H6       ADE  28 -17.901  14.578 -15.823
  301    H2     A  28           H2       ADE  28 -14.853  10.426 -16.784
  302   1H5*    G  29          1H5*      GUA  29 -15.688   8.320 -22.521
  303   2H5*    G  29          2H5*      GUA  29 -16.199   6.639 -22.784
  304    H4*    G  29           H4*      GUA  29 -15.261   6.688 -20.604
  305    H3*    G  29           H3*      GUA  29 -18.308   6.734 -20.528
  306    H2*    G  29           H2*      GUA  29 -18.254   6.979 -18.139
  307   2HO*    G  29          HO2       GUA  29 -15.471   6.351 -18.343
  308    H1*    G  29           H1*      GUA  29 -16.183   8.779 -17.966
  309    H8     G  29           H8       GUA  29 -18.376   9.358 -21.051
  310    H1     G  29           H1       GUA  29 -20.533  12.179 -15.718
  311   1H2     G  29          1H2       GUA  29 -19.363  11.501 -13.970
  312   2H2     G  29          2H2       GUA  29 -18.180  10.220 -14.092
  313   1H5*    A  30          1H5*      ADE  30 -19.883   3.075 -17.670
  314   2H5*    A  30          2H5*      ADE  30 -19.931   4.562 -16.701
  315    H4*    A  30           H4*      ADE  30 -17.347   3.101 -17.313
  316    H3*    A  30           H3*      ADE  30 -19.352   2.562 -15.091
  317    H2*    A  30           H2*      ADE  30 -17.585   2.492 -13.477
  318   2HO*    A  30          HO2       ADE  30 -15.842   2.286 -15.734
  319    H1*    A  30           H1*      ADE  30 -15.986   4.505 -14.496
  320    H8     A  30           H8       ADE  30 -19.168   6.224 -14.842
  321   1H6     A  30          1H6       ADE  30 -19.428   6.834  -8.687
  322   2H6     A  30          2H6       ADE  30 -20.187   7.265 -10.203
  323    H2     A  30           H2       ADE  30 -16.324   3.760  -9.634
  324   1H5*    A  31          1H5*      ADE  31 -16.752   0.243 -14.555
  325   2H5*    A  31          2H5*      ADE  31 -16.737  -1.522 -14.372
  326    H4*    A  31           H4*      ADE  31 -16.080  -0.776 -12.256
  327    H3*    A  31           H3*      ADE  31 -19.086  -1.266 -12.267
  328    H2*    A  31           H2*      ADE  31 -19.277  -0.335 -10.098
  329   2HO*    A  31          HO2       ADE  31 -17.854  -1.096  -8.733
  330    H1*    A  31           H1*      ADE  31 -17.204   1.538 -10.215
  331    H8     A  31           H8       ADE  31 -19.627   1.672 -13.164
  332   1H6     A  31          1H6       ADE  31 -22.996   5.488  -9.597
  333   2H6     A  31          2H6       ADE  31 -22.926   4.682 -11.148
  334    H2     A  31           H2       ADE  31 -19.669   3.842  -7.135
  335   1H5*    A  32          1H5*      ADE  32 -16.834  -3.378  -8.209
  336   2H5*    A  32          2H5*      ADE  32 -17.992  -4.723  -8.142
  337    H4*    A  32           H4*      ADE  32 -17.643  -3.501  -5.954
  338    H3*    A  32           H3*      ADE  32 -20.422  -3.710  -7.203
  339    H2*    A  32           H2*      ADE  32 -21.307  -2.414  -5.371
  340   2HO*    A  32          HO2       ADE  32 -18.738  -2.751  -4.154
  341    H1*    A  32           H1*      ADE  32 -19.315  -0.515  -5.282
  342    H8     A  32           H8       ADE  32 -19.897  -1.677  -8.854
  343   1H6     A  32          1H6       ADE  32 -24.320   2.609  -9.188
  344   2H6     A  32          2H6       ADE  32 -23.245   1.577 -10.107
  345    H2     A  32           H2       ADE  32 -23.037   2.317  -4.923
  346   1H5*    G  33          1H5*      GUA  33 -21.352  -4.224  -3.445
  347   2H5*    G  33          2H5*      GUA  33 -22.716  -5.342  -3.245
  348    H4*    G  33           H4*      GUA  33 -23.241  -2.923  -2.758
  349    H3*    G  33           H3*      GUA  33 -24.791  -4.359  -4.977
  350    H2*    G  33           H2*      GUA  33 -26.095  -2.332  -5.191
  351   2HO*    G  33          HO2       GUA  33 -24.784  -1.433  -2.814
  352    H1*    G  33           H1*      GUA  33 -23.955  -0.570  -4.956
  353    H8     G  33           H8       GUA  33 -22.620  -3.318  -7.096
  354    H1     G  33           H1       GUA  33 -26.938   0.285 -10.195
  355   1H2     G  33          1H2       GUA  33 -27.913   1.680  -8.775
  356   2H2     G  33          2H2       GUA  33 -27.677   1.542  -7.047
  357   1H5*    C  34          1H5*      CYT  34 -27.351  -2.434  -2.799
  358   2H5*    C  34          2H5*      CYT  34 -28.747  -3.311  -2.140
  359    H4*    C  34           H4*      CYT  34 -29.624  -1.436  -3.318
  360    H3*    C  34           H3*      CYT  34 -29.850  -3.971  -5.027
  361    H2*    C  34           H2*      CYT  34 -30.991  -2.600  -6.663
  362   2HO*    C  34          HO2       CYT  34 -32.320  -1.430  -5.254
  363    H1*    C  34           H1*      CYT  34 -29.287  -0.418  -6.452
  364   1H4     C  34          1H4       CYT  34 -27.021  -3.800 -11.332
  365   2H4     C  34          2H4       CYT  34 -26.312  -4.985 -10.260
  366    H5     C  34           H5       CYT  34 -26.461  -4.786  -7.807
  367    H6     C  34           H6       CYT  34 -27.511  -3.563  -5.979
  368   1H5*    G  35          1H5*      GUA  35 -33.946  -2.735  -4.331
  369   2H5*    G  35          2H5*      GUA  35 -35.074  -4.105  -4.265
  370    H4*    G  35           H4*      GUA  35 -35.478  -2.573  -6.193
  371    H3*    G  35           H3*      GUA  35 -34.658  -5.456  -6.826
  372    H2*    G  35           H2*      GUA  35 -34.978  -4.887  -9.159
  373   2HO*    G  35          HO2       GUA  35 -36.259  -3.258  -9.771
  374    H1*    G  35           H1*      GUA  35 -33.760  -2.399  -9.028
  375    H8     G  35           H8       GUA  35 -31.647  -4.574  -6.838
  376    H1     G  35           H1       GUA  35 -30.776  -5.760 -13.085
  377   1H2     G  35          1H2       GUA  35 -32.347  -4.728 -14.276
  378   2H2     G  35          2H2       GUA  35 -33.697  -3.917 -13.514
  379   1H5*    U  36          1H5*      URI  36 -38.539  -5.065  -8.323
  380   2H5*    U  36          2H5*      URI  36 -39.591  -6.495  -8.292
  381    H4*    U  36           H4*      URI  36 -38.949  -5.906 -10.591
  382    H3*    U  36           H3*      URI  36 -37.755  -8.517  -9.518
  383    H2*    U  36           H2*      URI  36 -36.757  -8.821 -11.685
  384   2HO*    U  36          HO2       URI  36 -38.588  -6.794 -12.525
  385    H1*    U  36           H1*      URI  36 -36.155  -6.116 -12.153
  386    H3     U  36           H3       URI  36 -32.231  -8.482 -11.960
  387    H5     U  36           H5       URI  36 -33.280  -7.744  -7.941
  388    H6     U  36           H6       URI  36 -35.421  -6.909  -8.731
  389   1H5*    C  37          1H5*      CYT  37 -39.922  -8.692 -13.249
  390   2H5*    C  37          2H5*      CYT  37 -40.996 -10.093 -13.440
  391    H4*    C  37           H4*      CYT  37 -39.596  -9.672 -15.448
  392    H3*    C  37           H3*      CYT  37 -39.109 -12.284 -13.926
  393    H2*    C  37           H2*      CYT  37 -37.486 -12.848 -15.619
  394   2HO*    C  37          HO2       CYT  37 -38.608 -10.670 -17.094
  395    H1*    C  37           H1*      CYT  37 -36.417 -10.273 -15.905
  396   1H4     C  37          1H4       CYT  37 -32.470 -13.513 -12.085
  397   2H4     C  37          2H4       CYT  37 -33.198 -12.717 -10.709
  398    H5     C  37           H5       CYT  37 -35.335 -11.502 -10.879
  399    H6     C  37           H6       CYT  37 -36.984 -10.605 -12.436
  400   1H5*    U  38          1H5*      URI  38 -40.567 -13.338 -17.738
  401   2H5*    U  38          2H5*      URI  38 -41.479 -14.851 -17.912
  402    H4*    U  38           H4*      URI  38 -39.210 -14.927 -18.958
  403    H3*    U  38           H3*      URI  38 -39.788 -16.825 -16.623
  404    H2*    U  38           H2*      URI  38 -37.555 -17.617 -16.775
  405   2HO*    U  38          HO2       URI  38 -37.992 -17.925 -19.161
  406    H1*    U  38           H1*      URI  38 -36.420 -15.234 -17.929
  407    H3     U  38           H3       URI  38 -33.638 -15.969 -14.443
  408    H5     U  38           H5       URI  38 -37.304 -14.948 -12.627
  409    H6     U  38           H6       URI  38 -38.324 -14.993 -14.826
  410   1H5*    A  39          1H5*      ADE  39 -37.996 -19.964 -19.297
  411   2H5*    A  39          2H5*      ADE  39 -38.696 -21.345 -18.429
  412    H4*    A  39           H4*      ADE  39 -36.119 -20.677 -18.186
  413    H3*    A  39           H3*      ADE  39 -37.924 -21.599 -15.880
  414    H2*    A  39           H2*      ADE  39 -35.967 -21.447 -14.501
  415   2HO*    A  39          HO2       ADE  39 -34.750 -22.604 -16.272
  416    H1*    A  39           H1*      ADE  39 -34.812 -19.235 -15.895
  417    H8     A  39           H8       ADE  39 -38.438 -18.655 -14.815
  418   1H6     A  39          1H6       ADE  39 -36.145 -16.942  -9.335
  419   2H6     A  39          2H6       ADE  39 -37.592 -17.086 -10.306
  420    H2     A  39           H2       ADE  39 -32.808 -18.715 -11.712
  421   1H5*    G  40          1H5*      GUA  40 -35.859 -23.443 -13.954
  422   2H5*    G  40          2H5*      GUA  40 -36.760 -24.891 -13.467
  423    H4*    G  40           H4*      GUA  40 -36.626 -22.912 -11.810
  424    H3*    G  40           H3*      GUA  40 -38.647 -24.839 -12.013
  425    H2*    G  40           H2*      GUA  40 -40.063 -23.417 -13.450
  426   2HO*    G  40          HO2       GUA  40 -41.682 -22.671 -12.029
  427    H1*    G  40           H1*      GUA  40 -39.292 -21.126 -11.579
  428    H8     G  40           H8       GUA  40 -39.886 -21.977 -15.352
  429    H1     G  40           H1       GUA  40 -42.188 -16.337 -13.322
  430   1H2     G  40          1H2       GUA  40 -41.703 -16.054 -11.172
  431   2H2     G  40          2H2       GUA  40 -40.816 -17.250 -10.256
  432   1H5*    C  41          1H5*      CYT  41 -38.228 -26.964  -8.024
  433   2H5*    C  41          2H5*      CYT  41 -37.600 -25.469  -7.305
  434    H4*    C  41           H4*      CYT  41 -36.032 -27.420  -7.142
  435    H3*    C  41           H3*      CYT  41 -35.140 -24.949  -8.714
  436    H2*    C  41           H2*      CYT  41 -33.141 -26.078  -9.300
  437   2HO*    C  41          HO2       CYT  41 -33.155 -26.634  -6.780
  438    H1*    C  41           H1*      CYT  41 -34.163 -28.774  -8.992
  439   1H4     C  41          1H4       CYT  41 -32.852 -28.606 -15.178
  440   2H4     C  41          2H4       CYT  41 -33.703 -27.095 -15.411
  441    H5     C  41           H5       CYT  41 -34.941 -25.998 -13.587
  442    H6     C  41           H6       CYT  41 -35.364 -26.014 -11.186
  443   1H5*    C  42          1H5*      CYT  42 -31.782 -25.264  -6.287
  444   2H5*    C  42          2H5*      CYT  42 -31.107 -23.632  -6.120
  445    H4*    C  42           H4*      CYT  42 -29.942 -25.396  -7.685
  446    H3*    C  42           H3*      CYT  42 -30.404 -22.452  -8.319
  447    H2*    C  42           H2*      CYT  42 -29.902 -22.827 -10.589
  448   2HO*    C  42          HO2       CYT  42 -27.759 -23.729  -9.468
  449    H1*    C  42           H1*      CYT  42 -29.996 -25.787 -10.428
  450   1H4     C  42          1H4       CYT  42 -33.412 -24.551 -15.613
  451   2H4     C  42          2H4       CYT  42 -34.387 -23.354 -14.793
  452    H5     C  42           H5       CYT  42 -34.147 -22.900 -12.378
  453    H6     C  42           H6       CYT  42 -32.757 -23.310 -10.414
  454   1H5*    A  43          1H5*      ADE  43 -27.386 -19.336  -7.150
  455   2H5*    A  43          2H5*      ADE  43 -28.848 -19.557  -8.133
  456    H4*    A  43           H4*      ADE  43 -26.026 -19.136  -9.182
  457    H3*    A  43           H3*      ADE  43 -27.572 -17.033  -8.372
  458    H2*    A  43           H2*      ADE  43 -29.583 -17.726  -9.605
  459   2HO*    A  43          HO2       ADE  43 -29.494 -16.364 -11.566
  460    H1*    A  43           H1*      ADE  43 -27.858 -18.232 -12.060
  461    H8     A  43           H8       ADE  43 -30.424 -20.157  -9.802
  462   1H6     A  43          1H6       ADE  43 -33.343 -21.343 -15.119
  463   2H6     A  43          2H6       ADE  43 -33.423 -21.478 -13.376
  464    H2     A  43           H2       ADE  43 -29.794 -18.819 -16.060
  465   1H5*    U  44          1H5*      URI  44 -24.295 -18.566 -10.556
  466   2H5*    U  44          2H5*      URI  44 -22.640 -18.101 -10.120
  467    H4*    U  44           H4*      URI  44 -22.136 -17.459 -12.379
  468    H3*    U  44           H3*      URI  44 -24.647 -16.688 -12.959
  469    H2*    U  44           H2*      URI  44 -25.751 -18.804 -12.522
  470   2HO*    U  44          HO2       URI  44 -26.514 -19.255 -14.468
  471    H1*    U  44           H1*      URI  44 -23.732 -20.422 -14.073
  472    H3     U  44           H3       URI  44 -23.415 -23.639 -10.568
  473    H5     U  44           H5       URI  44 -27.368 -22.195 -10.841
  474    H6     U  44           H6       URI  44 -26.540 -20.413 -12.267
  475   1H5*    G  45          1H5*      GUA  45 -24.677 -17.978 -16.925
  476   2H5*    G  45          2H5*      GUA  45 -23.962 -16.743 -17.980
  477    H4*    G  45           H4*      GUA  45 -26.017 -17.246 -19.005
  478    H3*    G  45           H3*      GUA  45 -26.362 -14.769 -17.243
  479    H2*    G  45           H2*      GUA  45 -28.683 -14.716 -17.913
  480   2HO*    G  45          HO2       GUA  45 -28.347 -15.152 -20.129
  481    H1*    G  45           H1*      GUA  45 -29.155 -17.423 -17.687
  482    H8     G  45           H8       GUA  45 -27.038 -17.114 -14.749
  483    H1     G  45           H1       GUA  45 -32.492 -13.830 -13.967
  484   1H2     G  45          1H2       GUA  45 -33.518 -13.587 -15.928
  485   2H2     G  45          2H2       GUA  45 -32.764 -14.080 -17.428
  486   1H5*    G  46          1H5*      GUA  46 -27.764 -13.186 -21.317
  487   2H5*    G  46          2H5*      GUA  46 -27.179 -11.510 -21.284
  488    H4*    G  46           H4*      GUA  46 -29.718 -11.895 -21.511
  489    H3*    G  46           H3*      GUA  46 -28.541 -10.048 -19.369
  490    H2*    G  46           H2*      GUA  46 -30.809  -9.549 -18.714
  491   2HO*    G  46          HO2       GUA  46 -31.592 -10.885 -21.120
  492    H1*    G  46           H1*      GUA  46 -31.794 -12.154 -18.986
  493    H8     G  46           H8       GUA  46 -28.631 -12.859 -17.327
  494    H1     G  46           H1       GUA  46 -32.692  -9.828 -13.389
  495   1H2     G  46          1H2       GUA  46 -34.410  -9.024 -14.553
  496   2H2     G  46          2H2       GUA  46 -34.443  -9.075 -16.302
  497   1H5*    C  47          1H5*      CYT  47 -31.451  -8.043 -21.352
  498   2H5*    C  47          2H5*      CYT  47 -31.054  -6.427 -21.976
  499    H4*    C  47           H4*      CYT  47 -33.059  -6.257 -20.647
  500    H3*    C  47           H3*      CYT  47 -30.592  -5.147 -19.210
  501    H2*    C  47           H2*      CYT  47 -32.036  -4.567 -17.380
  502   2HO*    C  47          HO2       CYT  47 -33.661  -3.604 -18.697
  503    H1*    C  47           H1*      CYT  47 -33.709  -6.823 -17.548
  504   1H4     C  47          1H4       CYT  47 -29.777  -8.017 -12.710
  505   2H4     C  47          2H4       CYT  47 -28.429  -8.280 -13.791
  506    H5     C  47           H5       CYT  47 -28.667  -8.138 -16.241
  507    H6     C  47           H6       CYT  47 -30.166  -7.509 -18.054
  508   1H5*    G  48          1H5*      GUA  48 -32.750  -1.050 -20.337
  509   2H5*    G  48          2H5*      GUA  48 -31.449   0.097 -19.972
  510    H4*    G  48           H4*      GUA  48 -33.585  -0.126 -18.414
  511    H3*    G  48           H3*      GUA  48 -30.692   0.329 -17.534
  512    H2*    G  48           H2*      GUA  48 -31.458   0.272 -15.251
  513   2HO*    G  48          HO2       GUA  48 -34.097   0.407 -16.350
  514    H1*    G  48           H1*      GUA  48 -33.252  -1.820 -15.554
  515    H8     G  48           H8       GUA  48 -30.415  -3.029 -17.571
  516    H1     G  48           H1       GUA  48 -29.016  -3.006 -11.308
  517   1H2     G  48          1H2       GUA  48 -30.582  -1.893 -10.186
  518   2H2     G  48          2H2       GUA  48 -31.842  -0.998 -11.007
  519   1H5*    U  49          1H5*      URI  49 -33.051   2.844 -15.458
  520   2H5*    U  49          2H5*      URI  49 -32.451   4.484 -15.143
  521    H4*    U  49           H4*      URI  49 -32.850   3.195 -13.060
  522    H3*    U  49           H3*      URI  49 -29.974   4.021 -13.690
  523    H2*    U  49           H2*      URI  49 -29.296   2.971 -11.626
  524   2HO*    U  49          HO2       URI  49 -32.086   2.720 -11.042
  525    H1*    U  49           H1*      URI  49 -30.865   0.707 -11.866
  526    H3     U  49           H3       URI  49 -26.497  -0.516 -12.579
  527    H5     U  49           H5       URI  49 -27.808   1.046 -16.268
  528    H6     U  49           H6       URI  49 -29.856   1.743 -15.165
  529   1H5*    U  50          1H5*      URI  50 -30.160   4.633  -9.995
  530   2H5*    U  50          2H5*      URI  50 -29.492   6.155  -9.375
  531    H4*    U  50           H4*      URI  50 -28.212   4.267  -8.510
  532    H3*    U  50           H3*      URI  50 -26.753   5.994 -10.569
  533    H2*    U  50           H2*      URI  50 -24.833   4.565 -10.300
  534   2HO*    U  50          HO2       URI  50 -24.520   4.064  -8.252
  535    H1*    U  50           H1*      URI  50 -26.203   2.162 -10.208
  536    H3     U  50           H3       URI  50 -24.265   1.895 -14.279
  537    H5     U  50           H5       URI  50 -27.137   4.945 -14.756
  538    H6     U  50           H6       URI  50 -27.598   4.784 -12.379
  539   1H5*    A  51          1H5*      ADE  51 -25.894   9.988  -9.315
  540   2H5*    A  51          2H5*      ADE  51 -27.477   9.335  -9.785
  541    H4*    A  51           H4*      ADE  51 -26.103  10.985 -11.362
  542    H3*    A  51           H3*      ADE  51 -28.331   9.531 -11.995
  543    H2*    A  51           H2*      ADE  51 -26.995   7.424 -12.193
  544   2HO*    A  51          HO2       ADE  51 -28.040   7.090 -14.023
  545    H1*    A  51           H1*      ADE  51 -25.247   9.076 -14.081
  546    H8     A  51           H8       ADE  51 -24.514   6.643 -11.121
  547   1H6     A  51          1H6       ADE  51 -21.321   3.420 -15.333
  548   2H6     A  51          2H6       ADE  51 -21.880   3.451 -13.676
  549    H2     A  51           H2       ADE  51 -23.336   6.810 -17.432
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  551   2H5*    G  52          2H5*      GUA  52 -27.238  12.560 -17.125
  552    H4*    G  52           H4*      GUA  52 -25.762  11.796 -14.621
  553    H3*    G  52           H3*      GUA  52 -25.247  14.358 -15.507
  554    H2*    G  52           H2*      GUA  52 -24.967  13.601 -17.841
  555   2HO*    G  52          HO2       GUA  52 -22.981  14.323 -18.154
  556    H1*    G  52           H1*      GUA  52 -23.152  11.453 -16.646
  557    H8     G  52           H8       GUA  52 -25.359  12.507 -19.670
  558    H1     G  52           H1       GUA  52 -21.382   7.567 -20.692
  559   1H2     G  52          1H2       GUA  52 -20.334   7.039 -18.803
  560   2H2     G  52          2H2       GUA  52 -20.758   7.779 -17.276
  561   1H5*    U  53          1H5*      URI  53 -24.078  14.525 -12.346
  562   2H5*    U  53          2H5*      URI  53 -22.735  15.328 -11.503
  563    H4*    U  53           H4*      URI  53 -23.734  13.721 -10.001
  564    H3*    U  53           H3*      URI  53 -21.024  12.847 -11.121
  565    H2*    U  53           H2*      URI  53 -21.220  10.823  -9.817
  566   2HO*    U  53          HO2       URI  53 -21.982  11.668  -7.888
  567    H1*    U  53           H1*      URI  53 -23.873  10.328 -10.383
  568    H3     U  53           H3       URI  53 -20.773   7.530 -12.505
  569    H5     U  53           H5       URI  53 -22.134  10.382 -15.312
  570    H6     U  53           H6       URI  53 -23.145  11.608 -13.480
  571   1H5*    A  54          1H5*      ADE  54 -19.843  12.478  -6.956
  572   2H5*    A  54          2H5*      ADE  54 -18.473  13.597  -6.802
  573    H4*    A  54           H4*      ADE  54 -17.828  11.333  -6.125
  574    H3*    A  54           H3*      ADE  54 -16.552  12.375  -8.690
  575    H2*    A  54           H2*      ADE  54 -15.394  10.282  -8.908
  576   2HO*    A  54          HO2       ADE  54 -14.858   9.104  -7.188
  577    H1*    A  54           H1*      ADE  54 -17.448   8.620  -8.003
  578    H8     A  54           H8       ADE  54 -19.278  10.878 -10.265
  579   1H6     A  54          1H6       ADE  54 -16.751   7.871 -15.056
  580   2H6     A  54          2H6       ADE  54 -18.077   8.892 -14.550
  581    H2     A  54           H2       ADE  54 -14.598   6.621 -11.357
  582   1H5*    U  55          1H5*      URI  55 -13.592  10.862  -7.234
  583   2H5*    U  55          2H5*      URI  55 -12.090  11.800  -7.120
  584    H4*    U  55           H4*      URI  55 -11.632  10.072  -8.675
  585    H3*    U  55           H3*      URI  55 -12.281  12.686 -10.105
  586    H2*    U  55           H2*      URI  55 -12.031  11.561 -12.214
  587   2HO*    U  55          HO2       URI  55 -10.931   9.417 -10.671
  588    H1*    U  55           H1*      URI  55 -13.339   9.234 -11.527
  589    H3     U  55           H3       URI  55 -16.575  10.927 -14.063
  590    H5     U  55           H5       URI  55 -16.629  13.412 -10.665
  591    H6     U  55           H6       URI  55 -14.628  12.270  -9.894
  592   1H5*    G  56          1H5*      GUA  56  -8.931  10.761 -11.362
  593   2H5*    G  56          2H5*      GUA  56  -7.418  11.556 -11.844
  594    H4*    G  56           H4*      GUA  56  -8.335  10.108 -13.634
  595    H3*    G  56           H3*      GUA  56  -8.236  13.118 -14.167
  596    H2*    G  56           H2*      GUA  56  -9.135  12.672 -16.371
  597   2HO*    G  56          HO2       GUA  56  -9.168  10.609 -17.227
  598    H1*    G  56           H1*      GUA  56 -11.069  10.887 -15.572
  599    H8     G  56           H8       GUA  56 -10.925  13.358 -12.763
  600    H1     G  56           H1       GUA  56 -13.779  15.761 -17.978
  601   1H2     G  56          1H2       GUA  56 -13.521  14.368 -19.697
  602   2H2     G  56          2H2       GUA  56 -12.483  12.964 -19.597
  603   1H5*    A  57          1H5*      ADE  57  -7.177  11.380 -17.592
  604   2H5*    A  57          2H5*      ADE  57  -5.550  11.841 -18.131
  605    H4*    A  57           H4*      ADE  57  -7.000  12.166 -19.994
  606    H3*    A  57           H3*      ADE  57  -6.385  14.831 -18.614
  607    H2*    A  57           H2*      ADE  57  -7.708  15.892 -20.342
  608   2HO*    A  57          HO2       ADE  57  -7.306  14.986 -22.239
  609    H1*    A  57           H1*      ADE  57  -9.762  14.040 -20.332
  610    H8     A  57           H8       ADE  57  -8.615  14.511 -16.750
  611   1H6     A  57          1H6       ADE  57 -12.160  19.585 -16.644
  612   2H6     A  57          2H6       ADE  57 -11.334  18.397 -15.663
  613    H2     A  57           H2       ADE  57 -11.948  18.142 -20.865
  614   1H5*    G  58          1H5*      GUA  58  -4.554  15.410 -22.502
  615   2H5*    G  58          2H5*      GUA  58  -3.314  16.677 -22.418
  616    H4*    G  58           H4*      GUA  58  -5.593  17.242 -23.517
  617    H3*    G  58           H3*      GUA  58  -4.292  18.993 -21.371
  618    H2*    G  58           H2*      GUA  58  -6.172  20.471 -21.551
  619   2HO*    G  58          HO2       GUA  58  -6.708  19.101 -24.003
  620    H1*    G  58           H1*      GUA  58  -8.125  18.498 -22.037
  621    H8     G  58           H8       GUA  58  -6.523  17.091 -19.086
  622    H1     G  58           H1       GUA  58  -9.702  22.484 -17.659
  623   1H2     G  58          1H2       GUA  58 -10.182  23.595 -19.528
  624   2H2     G  58          2H2       GUA  58  -9.559  23.093 -21.084
  625   1H5*    U  59          1H5*      URI  59  -6.167  21.518 -24.134
  626   2H5*    U  59          2H5*      URI  59  -4.846  22.252 -25.065
  627    H4*    U  59           H4*      URI  59  -6.265  24.063 -24.669
  628    H3*    U  59           H3*      URI  59  -4.142  24.002 -22.472
  629    H2*    U  59           H2*      URI  59  -5.213  25.913 -21.465
  630   2HO*    U  59          HO2       URI  59  -6.250  27.327 -22.669
  631    H1*    U  59           H1*      URI  59  -7.814  25.079 -21.788
  632    H3     U  59           H3       URI  59  -7.536  24.190 -17.400
  633    H5     U  59           H5       URI  59  -4.743  21.509 -19.080
  634    H6     U  59           H6       URI  59  -5.190  22.521 -21.244
  635   1H5*    G  60          1H5*      GUA  60  -4.286  27.629 -24.213
  636   2H5*    G  60          2H5*      GUA  60  -2.859  28.615 -24.591
  637    H4*    G  60           H4*      GUA  60  -4.044  29.905 -23.025
  638    H3*    G  60           H3*      GUA  60  -1.918  28.290 -21.516
  639    H2*    G  60           H2*      GUA  60  -2.675  29.437 -19.520
  640   2HO*    G  60          HO2       GUA  60  -4.332  31.017 -21.228
  641    H1*    G  60           H1*      GUA  60  -5.357  29.161 -20.016
  642    H8     G  60           H8       GUA  60  -3.024  26.215 -21.021
  643    H1     G  60           H1       GUA  60  -5.450  26.007 -15.088
  644   1H2     G  60          1H2       GUA  60  -6.651  27.834 -14.695
  645   2H2     G  60          2H2       GUA  60  -6.672  29.176 -15.817
  646   1H5*    U  61          1H5*      URI  61  -1.984  32.324 -19.933
  647   2H5*    U  61          2H5*      URI  61  -0.383  32.648 -19.241
  648    H4*    U  61           H4*      URI  61  -2.424  32.550 -17.650
  649    H3*    U  61           H3*      URI  61   0.128  30.934 -17.105
  650    H2*    U  61           H2*      URI  61  -0.930  30.281 -15.023
  651   2HO*    U  61          HO2       URI  61  -2.821  31.386 -14.307
  652    H1*    U  61           H1*      URI  61  -3.509  30.004 -16.073
  653    H3     U  61           H3       URI  61  -2.119  25.885 -14.677
  654    H5     U  61           H5       URI  61  -0.409  26.386 -18.503
  655    H6     U  61           H6       URI  61  -1.132  28.705 -18.440
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  657   2H5*    C  62          2H5*      CYT  62   0.055  33.626 -12.986
  658    H4*    C  62           H4*      CYT  62  -0.307  32.338 -11.050
  659    H3*    C  62           H3*      CYT  62   2.230  31.403 -12.472
  660    H2*    C  62           H2*      CYT  62   2.485  29.676 -10.823
  661   2HO*    C  62          HO2       CYT  62   2.083  31.040  -9.018
  662    H1*    C  62           H1*      CYT  62  -0.208  29.012 -10.550
  663   1H4     C  62          1H4       CYT  62   2.144  24.701 -14.587
  664   2H4     C  62          2H4       CYT  62   1.966  25.806 -15.932
  665    H5     C  62           H5       CYT  62   1.440  28.193 -15.605
  666    H6     C  62           H6       CYT  62   0.752  29.864 -13.965
  667   1H5*    G  63          1H5*      GUA  63   2.866  33.182  -8.565
  668   2H5*    G  63          2H5*      GUA  63   4.217  34.270  -8.188
  669    H4*    G  63           H4*      GUA  63   4.147  32.232  -6.750
  670    H3*    G  63           H3*      GUA  63   6.497  33.296  -7.725
  671    H2*    G  63           H2*      GUA  63   6.584  31.905  -9.733
  672   2HO*    G  63          HO2       GUA  63   8.344  30.754  -9.324
  673    H1*    G  63           H1*      GUA  63   5.783  29.501  -8.044
  674    H8     G  63           H8       GUA  63   5.448  31.350 -11.460
  675    H1     G  63           H1       GUA  63   4.381  25.023 -11.593
  676   1H2     G  63          1H2       GUA  63   4.374  24.215  -9.520
  677   2H2     G  63          2H2       GUA  63   4.827  25.200  -8.146
  678   1H5*    U  64          1H5*      URI  64   8.792  30.898  -6.800
  679   2H5*    U  64          2H5*      URI  64   9.775  30.967  -5.322
  680    H4*    U  64           H4*      URI  64  10.938  31.111  -7.656
  681    H3*    U  64           H3*      URI  64  11.942  31.925  -5.236
  682    H2*    U  64           H2*      URI  64  10.908  34.145  -5.277
  683   2HO*    U  64          HO2       URI  64  12.960  34.753  -4.952
  684    H1*    U  64           H1*      URI  64  11.790  34.469  -8.173
  685    H3     U  64           H3       URI  64  10.029  38.626  -7.162
  686    H5     U  64           H5       URI  64   6.745  35.990  -7.416
  687    H6     U  64           H6       URI  64   8.328  34.149  -7.512
  688   1H5*    G  65          1H5*      GUA  65  13.429  28.446  -8.741
  689   2H5*    G  65          2H5*      GUA  65  12.064  28.791  -9.822
  690    H4*    G  65           H4*      GUA  65  11.587  28.448  -6.867
  691    H3*    G  65           H3*      GUA  65  12.176  26.224  -8.851
  692    H2*    G  65           H2*      GUA  65  10.269  24.987  -8.093
  693   2HO*    G  65          HO2       GUA  65   9.629  25.108  -6.061
  694    H1*    G  65           H1*      GUA  65   8.518  27.098  -7.741
  695    H8     G  65           H8       GUA  65   9.072  28.533 -10.725
  696    H1     G  65           H1       GUA  65   8.160  22.317 -12.028
  697   1H2     G  65          1H2       GUA  65   8.474  21.101 -10.193
  698   2H2     G  65          2H2       GUA  65   8.730  21.840  -8.630
  699   1H5*    C  66          1H5*      CYT  66  12.269  24.177  -5.858
  700   2H5*    C  66          2H5*      CYT  66  13.658  23.378  -5.093
  701    H4*    C  66           H4*      CYT  66  12.399  21.550  -5.752
  702    H3*    C  66           H3*      CYT  66  14.285  22.197  -8.065
  703    H2*    C  66           H2*      CYT  66  13.238  20.450  -9.353
  704   2HO*    C  66          HO2       CYT  66  12.271  18.771  -8.410
  705    H1*    C  66           H1*      CYT  66  10.625  20.975  -8.614
  706   1H4     C  66          1H4       CYT  66  11.501  24.183 -14.041
  707   2H4     C  66          2H4       CYT  66  12.108  25.563 -13.154
  708    H5     C  66           H5       CYT  66  12.306  25.558 -10.706
  709    H6     C  66           H6       CYT  66  12.210  24.157  -8.711
  710   1H5*    A  67          1H5*      ADE  67  14.339  18.428  -8.059
  711   2H5*    A  67          2H5*      ADE  67  15.903  17.592  -8.009
  712    H4*    A  67           H4*      ADE  67  14.798  16.929 -10.030
  713    H3*    A  67           H3*      ADE  67  17.028  18.960 -10.522
  714    H2*    A  67           H2*      ADE  67  16.496  18.916 -12.855
  715   2HO*    A  67          HO2       ADE  67  15.160  16.470 -12.226
  716    H1*    A  67           H1*      ADE  67  13.710  18.533 -12.595
  717    H8     A  67           H8       ADE  67  14.855  21.365 -10.357
  718   1H6     A  67          1H6       ADE  67  14.326  24.997 -15.347
  719   2H6     A  67          2H6       ADE  67  14.402  24.969 -13.599
  720    H2     A  67           H2       ADE  67  13.935  20.751 -16.688
  721   1H5*    G  68          1H5*      GUA  68  17.402  16.395 -13.307
  722   2H5*    G  68          2H5*      GUA  68  18.978  15.628 -13.582
  723    H4*    G  68           H4*      GUA  68  18.358  16.707 -15.627
  724    H3*    G  68           H3*      GUA  68  20.483  18.231 -14.062
  725    H2*    G  68           H2*      GUA  68  20.323  20.053 -15.557
  726   2HO*    G  68          HO2       GUA  68  19.950  19.734 -17.730
  727    H1*    G  68           H1*      GUA  68  17.682  19.487 -16.586
  728    H8     G  68           H8       GUA  68  18.617  20.458 -12.928
  729    H1     G  68           H1       GUA  68  16.526  25.261 -16.639
  730   1H2     G  68          1H2       GUA  68  16.089  24.493 -18.686
  731   2H2     G  68          2H2       GUA  68  16.523  22.869 -19.170
  732   1H5*    C  69          1H5*      CYT  69  21.995  19.151 -17.486
  733   2H5*    C  69          2H5*      CYT  69  23.233  17.937 -17.872
  734    H4*    C  69           H4*      CYT  69  23.917  20.302 -18.375
  735    H3*    C  69           H3*      CYT  69  25.524  18.624 -16.395
  736    H2*    C  69           H2*      CYT  69  26.975  20.508 -16.012
  737   2HO*    C  69          HO2       CYT  69  27.372  21.848 -17.604
  738    H1*    C  69           H1*      CYT  69  25.032  22.460 -15.902
  739   1H4     C  69          1H4       CYT  69  26.176  20.163  -9.998
  740   2H4     C  69          2H4       CYT  69  24.591  19.427 -10.042
  741    H5     C  69           H5       CYT  69  23.287  19.245 -12.126
  742    H6     C  69           H6       CYT  69  23.189  19.915 -14.464
  743   1H5*    C  70          1H5*      CYT  70  28.210  20.367 -18.865
  744   2H5*    C  70          2H5*      CYT  70  29.537  19.358 -19.472
  745    H4*    C  70           H4*      CYT  70  30.450  21.221 -18.212
  746    H3*    C  70           H3*      CYT  70  30.677  18.517 -16.799
  747    H2*    C  70           H2*      CYT  70  31.792  19.648 -14.984
  748   2HO*    C  70          HO2       CYT  70  31.916  21.916 -16.723
  749    H1*    C  70           H1*      CYT  70  30.171  21.900 -14.940
  750   1H4     C  70          1H4       CYT  70  27.749  18.020 -10.521
  751   2H4     C  70          2H4       CYT  70  26.901  17.093 -11.739
  752    H5     C  70           H5       CYT  70  27.354  17.377 -14.145
  753    H6     C  70           H6       CYT  70  28.439  18.791 -15.799
  754   1H5*    U  71          1H5*      URI  71  34.128  20.249 -16.086
  755   2H5*    U  71          2H5*      URI  71  35.546  19.253 -16.472
  756    H4*    U  71           H4*      URI  71  35.670  19.870 -14.146
  757    H3*    U  71           H3*      URI  71  34.815  16.955 -14.542
  758    H2*    U  71           H2*      URI  71  34.789  16.749 -12.150
  759   2HO*    U  71          HO2       URI  71  36.186  17.835 -10.979
  760    H1*    U  71           H1*      URI  71  33.716  19.261 -11.602
  761    H3     U  71           H3       URI  71  30.297  16.560 -10.337
  762    H5     U  71           H5       URI  71  30.365  16.164 -14.505
  763    H6     U  71           H6       URI  71  32.413  17.492 -14.546
  764   1H5*    C  72          1H5*      CYT  72  38.595  17.448 -11.609
  765   2H5*    C  72          2H5*      CYT  72  39.305  15.823 -11.659
  766    H4*    C  72           H4*      CYT  72  38.716  16.723  -9.351
  767    H3*    C  72           H3*      CYT  72  37.509  14.069 -10.303
  768    H2*    C  72           H2*      CYT  72  36.565  13.887  -8.070
  769   2HO*    C  72          HO2       CYT  72  37.361  15.009  -6.389
  770    H1*    C  72           H1*      CYT  72  35.701  16.512  -7.930
  771   1H4     C  72          1H4       CYT  72  30.736  13.276 -10.230
  772   2H4     C  72          2H4       CYT  72  31.351  13.430 -11.860
  773    H5     C  72           H5       CYT  72  33.626  14.253 -12.328
  774    H6     C  72           H6       CYT  72  35.617  15.243 -11.342
  775   1H5*    C  73          1H5*      CYT  73  38.922  13.580  -6.592
  776   2H5*    C  73          2H5*      CYT  73  39.723  12.032  -6.255
  777    H4*    C  73           H4*      CYT  73  37.773  12.404  -4.787
  778    H3*    C  73           H3*      CYT  73  37.445  10.130  -6.822
  779    H2*    C  73           H2*      CYT  73  35.366   9.649  -5.672
  780   2HO*    C  73          HO2       CYT  73  35.103  10.146  -3.609
  781    H1*    C  73           H1*      CYT  73  34.607  12.324  -5.376
  782   1H4     C  73          1H4       CYT  73  31.570   9.989 -10.462
  783   2H4     C  73          2H4       CYT  73  32.804  10.656 -11.503
  784    H5     C  73           H5       CYT  73  34.947  11.507 -10.619
  785    H6     C  73           H6       CYT  73  36.159  12.075  -8.583
  786   1H5*    A  74          1H5*      ADE  74  36.485   8.512  -3.198
  787   2H5*    A  74          2H5*      ADE  74  36.914   6.795  -3.074
  788    H4*    A  74           H4*      ADE  74  34.449   7.263  -2.957
  789    H3*    A  74           H3*      ADE  74  35.459   5.533  -5.282
  790    H2*    A  74           H2*      ADE  74  33.132   5.225  -5.848
  791   2HO*    A  74          HO2       ADE  74  32.386   4.801  -3.735
  792    H1*    A  74           H1*      ADE  74  32.342   7.856  -5.248
  793    H8     A  74           H8       ADE  74  35.401   8.405  -7.235
  794   1H6     A  74          1H6       ADE  74  32.184   6.813 -12.290
  795   2H6     A  74          2H6       ADE  74  33.602   7.654 -11.703
  796    H2     A  74           H2       ADE  74  29.784   5.664  -8.701
  797   1H5*    G  75          1H5*      GUA  75  33.035   2.686  -2.685
  798   2H5*    G  75          2H5*      GUA  75  33.283   1.045  -3.316
  799    H4*    G  75           H4*      GUA  75  31.016   2.388  -3.730
  800    H3*    G  75           H3*      GUA  75  32.448   0.567  -5.731
  801    H2*    G  75           H2*      GUA  75  30.764   1.127  -7.334
  802   2HO*    G  75          HO2       GUA  75  28.750   1.389  -6.708
  803    H1*    G  75           H1*      GUA  75  30.350   3.789  -6.516
  804    H8     G  75           H8       GUA  75  34.018   3.628  -6.914
  805    H1     G  75           H1       GUA  75  30.995   3.248 -12.557
  806   1H2     G  75          1H2       GUA  75  28.857   2.737 -12.242
  807   2H2     G  75          2H2       GUA  75  28.147   2.695 -10.645
  808   1H5*    C  76          1H5*      CYT  76  27.801  -0.135  -4.851
  809   2H5*    C  76          2H5*      CYT  76  27.552  -1.873  -5.110
  810    H4*    C  76           H4*      CYT  76  25.853  -0.316  -6.197
  811    H3*    C  76           H3*      CYT  76  27.386  -2.401  -7.824
  812    H2*    C  76           H2*      CYT  76  26.277  -1.619  -9.808
  813   2HO*    C  76          HO2       CYT  76  24.332  -1.104  -8.063
  814    H1*    C  76           H1*      CYT  76  26.430   1.087  -9.290
  815   1H4     C  76          1H4       CYT  76  31.572  -0.452 -12.764
  816   2H4     C  76          2H4       CYT  76  32.526  -0.438 -11.298
  817    H5     C  76           H5       CYT  76  31.499  -0.391  -9.064
  818    H6     C  76           H6       CYT  76  29.398  -0.161  -7.858
  819   1H5*    C  77          1H5*      CYT  77  23.757  -2.540  -9.425
  820   2H5*    C  77          2H5*      CYT  77  23.222  -4.196  -9.782
  821    H4*    C  77           H4*      CYT  77  23.509  -2.774 -11.817
  822    H3*    C  77           H3*      CYT  77  25.371  -5.180 -11.526
  823    H2*    C  77           H2*      CYT  77  26.185  -4.671 -13.718
  824   2HO*    C  77          HO2       CYT  77  24.196  -4.275 -14.732
  825    H1*    C  77           H1*      CYT  77  26.194  -1.893 -13.351
  826   1H4     C  77          1H4       CYT  77  32.190  -3.814 -12.414
  827   2H4     C  77          2H4       CYT  77  31.824  -4.290 -10.773
  828    H5     C  77           H5       CYT  77  29.576  -4.013  -9.799
  829    H6     C  77           H6       CYT  77  27.250  -3.480 -10.302
  830    H3T    C  77           HO3      CYT  77  23.808  -6.119 -12.761
  Start of MODEL   11
    1   1H5*    G   1          1H5*      GUA   1  37.068  -3.924 -19.688
    2   2H5*    G   1          2H5*      GUA   1  37.259  -2.294 -20.364
    3    H4*    G   1           H4*      GUA   1  35.453  -3.488 -21.505
    4    H3*    G   1           H3*      GUA   1  34.587  -1.156 -19.731
    5    H2*    G   1           H2*      GUA   1  32.312  -1.611 -20.330
    6   2HO*    G   1          HO2       GUA   1  33.391  -3.302 -22.370
    7    H1*    G   1           H1*      GUA   1  32.471  -4.390 -20.309
    8    H8     G   1           H8       GUA   1  33.770  -1.678 -17.804
    9    H1     G   1           H1       GUA   1  28.874  -5.311 -15.790
   10   1H2     G   1          1H2       GUA   1  28.298  -6.742 -17.377
   11   2H2     G   1          2H2       GUA   1  29.204  -6.889 -18.867
   12   1H5*    G   2          1H5*      GUA   2  32.992   0.460 -23.857
   13   2H5*    G   2          2H5*      GUA   2  32.534   2.090 -23.327
   14    H4*    G   2           H4*      GUA   2  30.713   0.214 -23.855
   15    H3*    G   2           H3*      GUA   2  30.606   2.266 -21.584
   16    H2*    G   2           H2*      GUA   2  28.485   1.281 -20.945
   17   2HO*    G   2          HO2       GUA   2  27.355  -0.048 -22.308
   18    H1*    G   2           H1*      GUA   2  29.293  -1.345 -21.179
   19    H8     G   2           H8       GUA   2  32.259   0.613 -19.917
   20    H1     G   2           H1       GUA   2  27.836  -0.524 -15.401
   21   1H2     G   2          1H2       GUA   2  26.025  -1.388 -16.326
   22   2H2     G   2          2H2       GUA   2  25.850  -1.514 -18.063
   23   1H5*    C   3          1H5*      CYT   3  26.678   2.673 -23.297
   24   2H5*    C   3          2H5*      CYT   3  26.167   4.348 -23.006
   25    H4*    C   3           H4*      CYT   3  24.873   2.525 -21.771
   26    H3*    C   3           H3*      CYT   3  26.214   4.796 -20.201
   27    H2*    C   3           H2*      CYT   3  25.146   3.846 -18.239
   28   2HO*    C   3          HO2       CYT   3  23.162   3.203 -18.742
   29    H1*    C   3           H1*      CYT   3  25.756   1.216 -18.845
   30   1H4     C   3          1H4       CYT   3  30.368   3.524 -15.069
   31   2H4     C   3          2H4       CYT   3  31.341   3.882 -16.474
   32    H5     C   3           H5       CYT   3  30.419   3.812 -18.762
   33    H6     C   3           H6       CYT   3  28.481   3.169 -20.096
   34   1H5*    U   4          1H5*      URI   4  22.004   4.981 -18.771
   35   2H5*    U   4          2H5*      URI   4  21.904   6.584 -18.019
   36    H4*    U   4           H4*      URI   4  21.929   4.352 -16.566
   37    H3*    U   4           H3*      URI   4  23.409   6.946 -15.864
   38    H2*    U   4           H2*      URI   4  24.041   5.813 -13.803
   39   2HO*    U   4          HO2       URI   4  22.407   3.624 -14.623
   40    H1*    U   4           H1*      URI   4  24.758   3.448 -15.023
   41    H3     U   4           H3       URI   4  28.401   6.067 -13.646
   42    H5     U   4           H5       URI   4  27.758   6.835 -17.741
   43    H6     U   4           H6       URI   4  25.655   5.637 -17.567
   44   1H5*    G   5          1H5*      GUA   5  20.975   5.545 -12.891
   45   2H5*    G   5          2H5*      GUA   5  20.451   6.578 -11.547
   46    H4*    G   5           H4*      GUA   5  22.238   4.638 -11.223
   47    H3*    G   5           H3*      GUA   5  21.589   6.801  -9.559
   48    H2*    G   5           H2*      GUA   5  23.358   8.268 -10.414
   49   2HO*    G   5          HO2       GUA   5  23.672   7.801  -8.130
   50    H1*    G   5           H1*      GUA   5  25.175   5.830 -10.489
   51    H8     G   5           H8       GUA   5  24.438   7.673 -13.665
   52    H1     G   5           H1       GUA   5  29.457  10.200 -10.578
   53   1H2     G   5          1H2       GUA   5  29.652   9.260  -8.562
   54   2H2     G   5          2H2       GUA   5  28.412   8.207  -7.919
   55   1H5*    U   6          1H5*      URI   6  19.742   5.227  -6.943
   56   2H5*    U   6          2H5*      URI   6  21.077   6.319  -7.364
   57    H4*    U   6           H4*      URI   6  20.009   6.229  -4.914
   58    H3*    U   6           H3*      URI   6  22.318   7.454  -5.839
   59    H2*    U   6           H2*      URI   6  23.809   5.581  -5.441
   60   2HO*    U   6          HO2       URI   6  24.602   5.961  -3.171
   61    H1*    U   6           H1*      URI   6  22.383   4.995  -2.819
   62    H3     U   6           H3       URI   6  24.602   1.164  -2.169
   63    H5     U   6           H5       URI   6  24.489   1.435  -6.375
   64    H6     U   6           H6       URI   6  23.284   3.529  -6.135
   65   1H5*    G   7          1H5*      GUA   7  21.841  11.202  -5.455
   66   2H5*    G   7          2H5*      GUA   7  22.183  10.270  -6.920
   67    H4*    G   7           H4*      GUA   7  23.217   9.064  -4.421
   68    H3*    G   7           H3*      GUA   7  24.124  11.827  -5.308
   69    H2*    G   7           H2*      GUA   7  26.423  11.154  -5.169
   70   2HO*    G   7          HO2       GUA   7  25.448   8.844  -3.790
   71    H1*    G   7           H1*      GUA   7  26.181   8.624  -6.241
   72    H8     G   7           H8       GUA   7  23.970   9.874  -8.643
   73    H1     G   7           H1       GUA   7  29.469  13.171  -9.090
   74   1H2     G   7          1H2       GUA   7  30.698  12.828  -7.277
   75   2H2     G   7          2H2       GUA   7  30.080  11.945  -5.900
   76   1H5*    A   8          1H5*      ADE   8  26.135  11.514  -2.446
   77   2H5*    A   8          2H5*      ADE   8  26.009  12.325  -0.872
   78    H4*    A   8           H4*      ADE   8  28.115  13.004  -1.487
   79    H3*    A   8           H3*      ADE   8  26.234  15.060  -2.751
   80    H2*    A   8           H2*      ADE   8  28.173  16.107  -3.735
   81   2HO*    A   8          HO2       ADE   8  30.172  15.835  -2.923
   82    H1*    A   8           H1*      ADE   8  29.456  13.793  -4.510
   83    H8     A   8           H8       ADE   8  25.691  13.361  -5.061
   84   1H6     A   8          1H6       ADE   8  26.639  16.165 -10.498
   85   2H6     A   8          2H6       ADE   8  25.536  15.170  -9.572
   86    H2     A   8           H2       ADE   8  30.406  16.474  -8.116
   87   1H5*    G   9          1H5*      GUA   9  29.481  16.826  -1.146
   88   2H5*    G   9          2H5*      GUA   9  29.258  18.282  -0.158
   89    H4*    G   9           H4*      GUA   9  30.819  18.855  -1.868
   90    H3*    G   9           H3*      GUA   9  28.021  19.899  -2.558
   91    H2*    G   9           H2*      GUA   9  29.035  20.919  -4.514
   92   2HO*    G   9          HO2       GUA   9  31.555  20.073  -3.462
   93    H1*    G   9           H1*      GUA   9  30.509  18.706  -5.243
   94    H8     G   9           H8       GUA   9  27.106  17.884  -3.633
   95    H1     G   9           H1       GUA   9  26.864  18.923  -9.948
   96   1H2     G   9          1H2       GUA   9  28.914  19.527 -10.696
   97   2H2     G   9          2H2       GUA   9  30.224  19.884  -9.592
   98   1H5*    G  10          1H5*      GUA  10  30.041  24.078  -2.118
   99   2H5*    G  10          2H5*      GUA  10  28.553  25.043  -2.095
  100    H4*    G  10           H4*      GUA  10  30.198  25.035  -4.190
  101    H3*    G  10           H3*      GUA  10  27.132  24.993  -4.373
  102    H2*    G  10           H2*      GUA  10  27.490  25.255  -6.763
  103   2HO*    G  10          HO2       GUA  10  29.169  26.775  -6.702
  104    H1*    G  10           H1*      GUA  10  29.543  23.378  -6.892
  105    H8     G  10           H8       GUA  10  27.043  21.924  -4.510
  106    H1     G  10           H1       GUA  10  25.081  21.728 -10.622
  107   1H2     G  10          1H2       GUA  10  26.295  23.131 -11.845
  108   2H2     G  10          2H2       GUA  10  27.717  23.920 -11.200
  109   1H5*    A  11          1H5*      ADE  11  28.078  29.272  -5.872
  110   2H5*    A  11          2H5*      ADE  11  26.486  30.049  -5.964
  111    H4*    A  11           H4*      ADE  11  27.812  29.300  -8.150
  112    H3*    A  11           H3*      ADE  11  24.793  29.017  -7.705
  113    H2*    A  11           H2*      ADE  11  24.686  28.104  -9.935
  114   2HO*    A  11          HO2       ADE  11  27.379  29.012 -10.259
  115    H1*    A  11           H1*      ADE  11  27.095  26.659  -9.790
  116    H8     A  11           H8       ADE  11  25.481  25.758  -6.603
  117   1H6     A  11          1H6       ADE  11  21.666  22.062  -9.793
  118   2H6     A  11          2H6       ADE  11  22.183  22.553  -8.195
  119    H2     A  11           H2       ADE  11  23.686  24.786 -12.696
  120   1H5*    A  12          1H5*      ADE  12  24.667  31.160 -11.281
  121   2H5*    A  12          2H5*      ADE  12  23.142  32.069 -11.335
  122    H4*    A  12           H4*      ADE  12  23.305  30.019 -12.852
  123    H3*    A  12           H3*      ADE  12  21.029  30.352 -10.840
  124    H2*    A  12           H2*      ADE  12  20.172  28.229 -11.521
  125   2HO*    A  12          HO2       ADE  12  20.663  27.343 -13.518
  126    H1*    A  12           H1*      ADE  12  22.633  26.963 -12.021
  127    H8     A  12           H8       ADE  12  23.011  28.507  -8.659
  128   1H6     A  12          1H6       ADE  12  19.546  23.900  -6.394
  129   2H6     A  12          2H6       ADE  12  20.707  25.145  -5.996
  130    H2     A  12           H2       ADE  12  19.250  23.780 -10.848
  131   1H5*    C  13          1H5*      CYT  13  18.943  28.602 -13.603
  132   2H5*    C  13          2H5*      CYT  13  17.353  29.378 -13.733
  133    H4*    C  13           H4*      CYT  13  17.321  27.059 -12.781
  134    H3*    C  13           H3*      CYT  13  16.103  29.422 -11.406
  135    H2*    C  13           H2*      CYT  13  16.043  28.488  -9.273
  136   2HO*    C  13          HO2       CYT  13  15.717  26.231  -8.992
  137    H1*    C  13           H1*      CYT  13  18.013  26.440  -9.491
  138   1H4     C  13          1H4       CYT  13  20.757  30.502  -5.484
  139   2H4     C  13          2H4       CYT  13  21.010  31.670  -6.759
  140    H5     C  13           H5       CYT  13  20.013  31.407  -8.999
  141    H6     C  13           H6       CYT  13  18.699  29.927 -10.422
  142   1H5*    U  14          1H5*      URI  14  13.839  29.667 -14.257
  143   2H5*    U  14          2H5*      URI  14  14.545  30.040 -12.675
  144    H4*    U  14           H4*      URI  14  11.713  30.855 -13.077
  145    H3*    U  14           H3*      URI  14  13.313  31.640 -15.193
  146    H2*    U  14           H2*      URI  14  15.012  32.796 -13.908
  147   2HO*    U  14          HO2       URI  14  13.074  34.844 -13.787
  148    H1*    U  14           H1*      URI  14  12.970  33.936 -12.010
  149    H3     U  14           H3       URI  14  16.642  35.625  -9.946
  150    H5     U  14           H5       URI  14  17.482  31.501 -10.274
  151    H6     U  14           H6       URI  14  15.421  31.262 -11.521
  152   1H5*    A  15          1H5*      ADE  15  13.057  34.445 -15.747
  153   2H5*    A  15          2H5*      ADE  15  12.393  35.027 -17.278
  154    H4*    A  15           H4*      ADE  15  14.635  35.119 -17.736
  155    H3*    A  15           H3*      ADE  15  13.889  32.238 -18.481
  156    H2*    A  15           H2*      ADE  15  16.199  32.006 -19.140
  157   2HO*    A  15          HO2       ADE  15  17.304  33.673 -19.902
  158    H1*    A  15           H1*      ADE  15  17.231  33.634 -17.067
  159    H8     A  15           H8       ADE  15  15.214  31.408 -15.072
  160   1H6     A  15          1H6       ADE  15  19.300  26.880 -16.130
  161   2H6     A  15          2H6       ADE  15  17.879  27.343 -15.219
  162    H2     A  15           H2       ADE  15  20.081  30.154 -19.063
  163   1H5*    C  16          1H5*      CYT  16  15.467  33.237 -21.735
  164   2H5*    C  16          2H5*      CYT  16  14.542  33.159 -23.247
  165    H4*    C  16           H4*      CYT  16  16.240  31.652 -23.689
  166    H3*    C  16           H3*      CYT  16  14.029  30.002 -22.352
  167    H2*    C  16           H2*      CYT  16  15.472  28.088 -22.600
  168   2HO*    C  16          HO2       CYT  16  17.080  29.738 -24.296
  169    H1*    C  16           H1*      CYT  16  17.865  29.425 -22.005
  170   1H4     C  16          1H4       CYT  16  16.283  26.474 -16.617
  171   2H4     C  16          2H4       CYT  16  14.967  27.584 -16.316
  172    H5     C  16           H5       CYT  16  14.481  29.481 -17.820
  173    H6     C  16           H6       CYT  16  14.998  30.468 -19.990
  174   1H5*    U  17          1H5*      URI  17  15.321  27.744 -25.132
  175   2H5*    U  17          2H5*      URI  17  14.149  27.239 -26.363
  176    H4*    U  17           H4*      URI  17  15.081  25.218 -25.621
  177    H3*    U  17           H3*      URI  17  12.525  25.697 -23.995
  178    H2*    U  17           H2*      URI  17  12.959  23.554 -22.971
  179   2HO*    U  17          HO2       URI  17  13.478  22.395 -24.842
  180    H1*    U  17           H1*      URI  17  15.730  23.885 -22.767
  181    H3     U  17           H3       URI  17  14.536  23.982 -18.422
  182    H5     U  17           H5       URI  17  12.966  27.586 -19.951
  183    H6     U  17           H6       URI  17  13.633  26.847 -22.172
  184   1H5*    G  18          1H5*      GUA  18  11.413  21.659 -26.387
  185   2H5*    G  18          2H5*      GUA  18   9.709  21.575 -25.905
  186    H4*    G  18           H4*      GUA  18  11.475  19.774 -25.077
  187    H3*    G  18           H3*      GUA  18   9.271  21.017 -23.345
  188    H2*    G  18           H2*      GUA  18  10.035  19.530 -21.590
  189   2HO*    G  18          HO2       GUA  18  10.896  18.095 -23.773
  190    H1*    G  18           H1*      GUA  18  12.752  19.890 -22.076
  191    H8     G  18           H8       GUA  18  11.091  23.254 -22.424
  192    H1     G  18           H1       GUA  18  12.377  21.527 -16.384
  193   1H2     G  18          1H2       GUA  18  12.847  19.358 -16.298
  194   2H2     G  18          2H2       GUA  18  12.771  18.340 -17.721
  195   1H5*    U  19          1H5*      URI  19   9.372  17.175 -22.538
  196   2H5*    U  19          2H5*      URI  19   7.797  16.376 -22.363
  197    H4*    U  19           H4*      URI  19   9.047  16.185 -20.285
  198    H3*    U  19           H3*      URI  19   6.694  18.147 -20.140
  199    H2*    U  19           H2*      URI  19   7.237  18.425 -17.808
  200   2HO*    U  19          HO2       URI  19   8.561  16.982 -16.725
  201    H1*    U  19           H1*      URI  19   9.986  18.480 -18.117
  202    H3     U  19           H3       URI  19   8.784  22.690 -16.866
  203    H5     U  19           H5       URI  19   7.906  22.503 -20.989
  204    H6     U  19           H6       URI  19   8.326  20.113 -20.892
  205   1H5*    C  20          1H5*      CYT  20   7.015  15.511 -16.790
  206   2H5*    C  20          2H5*      CYT  20   5.454  14.743 -16.440
  207    H4*    C  20           H4*      CYT  20   6.364  15.561 -14.368
  208    H3*    C  20           H3*      CYT  20   4.115  17.370 -15.406
  209    H2*    C  20           H2*      CYT  20   4.373  18.610 -13.340
  210   2HO*    C  20          HO2       CYT  20   6.173  16.567 -12.477
  211    H1*    C  20           H1*      CYT  20   7.157  18.579 -13.344
  212   1H4     C  20          1H4       CYT  20   5.612  24.110 -16.066
  213   2H4     C  20          2H4       CYT  20   5.549  23.339 -17.634
  214    H5     C  20           H5       CYT  20   5.567  20.890 -17.893
  215    H6     C  20           H6       CYT  20   5.852  18.778 -16.716
  216   1H5*    U  21          1H5*      URI  21   1.875  15.819 -11.741
  217   2H5*    U  21          2H5*      URI  21   0.259  16.463 -12.091
  218    H4*    U  21           H4*      URI  21   1.870  17.613 -10.310
  219    H3*    U  21           H3*      URI  21   0.068  19.077 -12.311
  220    H2*    U  21           H2*      URI  21   0.867  21.134 -11.302
  221   2HO*    U  21          HO2       URI  21   1.217  19.472  -9.181
  222    H1*    U  21           H1*      URI  21   3.524  20.383 -11.172
  223    H3     U  21           H3       URI  21   2.839  23.581 -14.454
  224    H5     U  21           H5       URI  21   2.367  19.839 -16.335
  225    H6     U  21           H6       URI  21   2.384  18.808 -14.132
  226   1H5*    U  22          1H5*      URI  22  -0.439  20.580  -8.614
  227   2H5*    U  22          2H5*      URI  22  -2.081  20.904  -8.022
  228    H4*    U  22           H4*      URI  22  -0.784  22.936  -7.860
  229    H3*    U  22           H3*      URI  22  -2.806  22.982 -10.161
  230    H2*    U  22           H2*      URI  22  -2.083  25.257 -10.588
  231   2HO*    U  22          HO2       URI  22  -1.983  25.752  -8.270
  232    H1*    U  22           H1*      URI  22   0.615  24.774 -10.307
  233    H3     U  22           H3       URI  22  -0.087  25.373 -14.775
  234    H5     U  22           H5       URI  22  -1.081  21.340 -14.042
  235    H6     U  22           H6       URI  22  -0.924  21.811 -11.664
  236   1H5*    C  23          1H5*      CYT  23  -4.095  26.152  -7.888
  237   2H5*    C  23          2H5*      CYT  23  -5.850  26.275  -7.650
  238    H4*    C  23           H4*      CYT  23  -5.111  28.176  -8.942
  239    H3*    C  23           H3*      CYT  23  -6.597  26.095 -10.628
  240    H2*    C  23           H2*      CYT  23  -6.349  27.613 -12.501
  241   2HO*    C  23          HO2       CYT  23  -5.690  29.749 -12.190
  242    H1*    C  23           H1*      CYT  23  -3.708  28.272 -11.997
  243   1H4     C  23          1H4       CYT  23  -3.718  23.332 -16.066
  244   2H4     C  23          2H4       CYT  23  -3.424  22.249 -14.724
  245    H5     C  23           H5       CYT  23  -3.635  22.976 -12.386
  246    H6     C  23           H6       CYT  23  -3.973  24.896 -10.931
  247   1H5*    A  24          1H5*      ADE  24 -10.246  29.116 -10.669
  248   2H5*    A  24          2H5*      ADE  24 -11.414  27.927 -11.282
  249    H4*    A  24           H4*      ADE  24 -10.423  29.848 -12.838
  250    H3*    A  24           H3*      ADE  24 -10.904  26.938 -13.671
  251    H2*    A  24           H2*      ADE  24 -10.168  27.614 -15.889
  252   2HO*    A  24          HO2       ADE  24 -10.059  30.289 -14.889
  253    H1*    A  24           H1*      ADE  24  -7.959  29.014 -15.000
  254    H8     A  24           H8       ADE  24  -8.112  26.213 -12.577
  255   1H6     A  24          1H6       ADE  24  -5.947  22.480 -17.014
  256   2H6     A  24          2H6       ADE  24  -6.146  22.685 -15.288
  257    H2     A  24           H2       ADE  24  -7.123  26.348 -18.916
  258   1H5*    C  25          1H5*      CYT  25 -12.773  29.105 -16.746
  259   2H5*    C  25          2H5*      CYT  25 -14.343  28.376 -17.139
  260    H4*    C  25           H4*      CYT  25 -12.823  28.425 -19.090
  261    H3*    C  25           H3*      CYT  25 -13.516  25.652 -17.987
  262    H2*    C  25           H2*      CYT  25 -12.243  24.741 -19.833
  263   2HO*    C  25          HO2       CYT  25 -11.538  26.126 -21.534
  264    H1*    C  25           H1*      CYT  25 -10.144  26.548 -19.663
  265   1H4     C  25          1H4       CYT  25  -8.510  21.320 -16.401
  266   2H4     C  25          2H4       CYT  25  -9.222  21.973 -14.947
  267    H5     C  25           H5       CYT  25 -10.516  24.071 -14.937
  268    H6     C  25           H6       CYT  25 -11.310  25.913 -16.323
  269   1H5*    G  26          1H5*      GUA  26 -13.373  25.146 -21.891
  270   2H5*    G  26          2H5*      GUA  26 -15.037  25.120 -22.504
  271    H4*    G  26           H4*      GUA  26 -14.046  23.439 -23.754
  272    H3*    G  26           H3*      GUA  26 -15.112  22.025 -21.246
  273    H2*    G  26           H2*      GUA  26 -14.293  19.988 -22.247
  274   2HO*    G  26          HO2       GUA  26 -14.961  21.276 -24.486
  275    H1*    G  26           H1*      GUA  26 -11.969  21.131 -23.367
  276    H8     G  26           H8       GUA  26 -10.929  19.052 -22.087
  277    H1     G  26           H1       GUA  26 -12.380  21.702 -16.433
  278   1H2     G  26          1H2       GUA  26 -13.622  23.519 -16.738
  279   2H2     G  26          2H2       GUA  26 -14.248  23.953 -18.313
  280   1H5*    C  27          1H5*      CYT  27 -16.530  20.149 -25.046
  281   2H5*    C  27          2H5*      CYT  27 -17.931  19.100 -24.748
  282    H4*    C  27           H4*      CYT  27 -15.599  18.119 -25.580
  283    H3*    C  27           H3*      CYT  27 -17.497  16.853 -23.545
  284    H2*    C  27           H2*      CYT  27 -15.901  15.080 -23.245
  285   2HO*    C  27          HO2       CYT  27 -14.571  14.486 -24.828
  286    H1*    C  27           H1*      CYT  27 -13.592  16.639 -23.383
  287   1H4     C  27          1H4       CYT  27 -14.783  15.681 -17.198
  288   2H4     C  27          2H4       CYT  27 -15.746  17.138 -17.142
  289    H5     C  27           H5       CYT  27 -16.130  18.533 -19.139
  290    H6     C  27           H6       CYT  27 -15.848  18.651 -21.558
  291   1H5*    A  28          1H5*      ADE  28 -17.904  11.941 -25.651
  292   2H5*    A  28          2H5*      ADE  28 -18.308  12.696 -24.097
  293    H4*    A  28           H4*      ADE  28 -15.606  11.564 -24.917
  294    H3*    A  28           H3*      ADE  28 -17.792  10.534 -23.054
  295    H2*    A  28           H2*      ADE  28 -16.127   9.828 -21.503
  296   2HO*    A  28          HO2       ADE  28 -14.615   8.703 -22.484
  297    H1*    A  28           H1*      ADE  28 -14.193  11.806 -22.043
  298    H8     A  28           H8       ADE  28 -16.892  14.030 -21.260
  299   1H6     A  28          1H6       ADE  28 -16.865  12.039 -15.395
  300   2H6     A  28          2H6       ADE  28 -17.360  13.334 -16.466
  301    H2     A  28           H2       ADE  28 -14.458   9.187 -17.817
  302   1H5*    G  29          1H5*      GUA  29 -14.699   6.607 -22.935
  303   2H5*    G  29          2H5*      GUA  29 -16.139   5.587 -23.133
  304    H4*    G  29           H4*      GUA  29 -14.726   5.337 -20.964
  305    H3*    G  29           H3*      GUA  29 -17.763   5.569 -21.078
  306    H2*    G  29           H2*      GUA  29 -17.886   5.679 -18.688
  307   2HO*    G  29          HO2       GUA  29 -15.144   4.860 -18.717
  308    H1*    G  29           H1*      GUA  29 -15.733   7.334 -18.225
  309    H8     G  29           H8       GUA  29 -17.591   8.174 -21.471
  310    H1     G  29           H1       GUA  29 -19.989  10.979 -16.251
  311   1H2     G  29          1H2       GUA  29 -19.030  10.152 -14.424
  312   2H2     G  29          2H2       GUA  29 -17.933   8.793 -14.501
  313   1H5*    A  30          1H5*      ADE  30 -19.854   1.271 -19.961
  314   2H5*    A  30          2H5*      ADE  30 -20.198   2.449 -18.676
  315    H4*    A  30           H4*      ADE  30 -17.545   1.046 -19.167
  316    H3*    A  30           H3*      ADE  30 -19.754   0.600 -17.116
  317    H2*    A  30           H2*      ADE  30 -18.088   0.251 -15.422
  318   2HO*    A  30          HO2       ADE  30 -16.315  -0.764 -15.961
  319    H1*    A  30           H1*      ADE  30 -16.296   2.209 -16.218
  320    H8     A  30           H8       ADE  30 -19.302   4.185 -16.644
  321   1H6     A  30          1H6       ADE  30 -20.075   4.304 -10.501
  322   2H6     A  30          2H6       ADE  30 -20.470   5.095 -12.010
  323    H2     A  30           H2       ADE  30 -17.025   1.177 -11.442
  324   1H5*    A  31          1H5*      ADE  31 -17.519  -2.426 -16.506
  325   2H5*    A  31          2H5*      ADE  31 -18.214  -4.053 -16.339
  326    H4*    A  31           H4*      ADE  31 -17.264  -3.381 -14.214
  327    H3*    A  31           H3*      ADE  31 -20.312  -3.411 -14.304
  328    H2*    A  31           H2*      ADE  31 -20.392  -2.552 -12.088
  329   2HO*    A  31          HO2       ADE  31 -19.095  -3.741 -10.868
  330    H1*    A  31           H1*      ADE  31 -18.087  -0.952 -12.170
  331    H8     A  31           H8       ADE  31 -20.322  -0.358 -15.188
  332   1H6     A  31          1H6       ADE  31 -23.339   3.686 -11.603
  333   2H6     A  31          2H6       ADE  31 -23.245   2.985 -13.202
  334    H2     A  31           H2       ADE  31 -20.564   1.375  -9.009
  335   1H5*    A  32          1H5*      ADE  32 -18.438  -6.244 -10.493
  336   2H5*    A  32          2H5*      ADE  32 -19.877  -7.277 -10.363
  337    H4*    A  32           H4*      ADE  32 -19.027  -6.231  -8.193
  338    H3*    A  32           H3*      ADE  32 -21.914  -5.905  -9.131
  339    H2*    A  32           H2*      ADE  32 -22.351  -4.533  -7.198
  340   2HO*    A  32          HO2       ADE  32 -19.791  -5.407  -6.266
  341    H1*    A  32           H1*      ADE  32 -20.023  -3.057  -7.260
  342    H8     A  32           H8       ADE  32 -21.206  -3.800 -10.804
  343   1H6     A  32          1H6       ADE  32 -24.763   1.225 -10.288
  344   2H6     A  32          2H6       ADE  32 -24.011   0.104 -11.404
  345    H2     A  32           H2       ADE  32 -23.025   0.354  -6.257
  346   1H5*    G  33          1H5*      GUA  33 -22.507  -6.317  -5.144
  347   2H5*    G  33          2H5*      GUA  33 -24.021  -7.207  -4.881
  348    H4*    G  33           H4*      GUA  33 -24.081  -4.782  -4.193
  349    H3*    G  33           H3*      GUA  33 -26.041  -5.793  -6.316
  350    H2*    G  33           H2*      GUA  33 -26.984  -3.567  -6.363
  351   2HO*    G  33          HO2       GUA  33 -26.589  -2.093  -4.742
  352    H1*    G  33           H1*      GUA  33 -24.581  -2.197  -6.297
  353    H8     G  33           H8       GUA  33 -23.954  -5.173  -8.497
  354    H1     G  33           H1       GUA  33 -27.498  -0.666 -11.381
  355   1H2     G  33          1H2       GUA  33 -28.089   0.890  -9.906
  356   2H2     G  33          2H2       GUA  33 -27.798   0.690  -8.192
  357   1H5*    C  34          1H5*      CYT  34 -28.144  -3.468  -3.923
  358   2H5*    C  34          2H5*      CYT  34 -29.602  -4.206  -3.229
  359    H4*    C  34           H4*      CYT  34 -30.305  -2.194  -4.295
  360    H3*    C  34           H3*      CYT  34 -30.922  -4.637  -6.036
  361    H2*    C  34           H2*      CYT  34 -31.923  -3.116  -7.631
  362   2HO*    C  34          HO2       CYT  34 -32.960  -1.832  -5.958
  363    H1*    C  34           H1*      CYT  34 -29.947  -1.192  -7.508
  364   1H4     C  34          1H4       CYT  34 -28.128  -4.938 -12.303
  365   2H4     C  34          2H4       CYT  34 -27.662  -6.222 -11.211
  366    H5     C  34           H5       CYT  34 -27.831  -5.988  -8.764
  367    H6     C  34           H6       CYT  34 -28.694  -4.591  -6.964
  368   1H5*    G  35          1H5*      GUA  35 -35.353  -3.654  -4.997
  369   2H5*    G  35          2H5*      GUA  35 -36.040  -5.285  -5.126
  370    H4*    G  35           H4*      GUA  35 -36.747  -3.533  -6.881
  371    H3*    G  35           H3*      GUA  35 -35.699  -6.301  -7.660
  372    H2*    G  35           H2*      GUA  35 -36.102  -5.672  -9.965
  373   2HO*    G  35          HO2       GUA  35 -37.394  -3.345  -8.915
  374    H1*    G  35           H1*      GUA  35 -35.057  -3.125  -9.776
  375    H8     G  35           H8       GUA  35 -32.777  -5.109  -7.596
  376    H1     G  35           H1       GUA  35 -31.872  -6.340 -13.831
  377   1H2     G  35          1H2       GUA  35 -33.520  -5.440 -15.027
  378   2H2     G  35          2H2       GUA  35 -34.920  -4.717 -14.267
  379   1H5*    U  36          1H5*      URI  36 -39.724  -6.242  -9.050
  380   2H5*    U  36          2H5*      URI  36 -40.583  -7.795  -9.000
  381    H4*    U  36           H4*      URI  36 -40.152  -7.069 -11.316
  382    H3*    U  36           H3*      URI  36 -38.633  -9.560 -10.381
  383    H2*    U  36           H2*      URI  36 -37.709  -9.707 -12.600
  384   2HO*    U  36          HO2       URI  36 -39.021  -9.237 -14.188
  385    H1*    U  36           H1*      URI  36 -37.326  -6.969 -12.985
  386    H3     U  36           H3       URI  36 -33.220  -8.997 -12.789
  387    H5     U  36           H5       URI  36 -34.372  -8.450  -8.768
  388    H6     U  36           H6       URI  36 -36.565  -7.770  -9.565
  389   1H5*    C  37          1H5*      CYT  37 -41.032 -10.122 -14.033
  390   2H5*    C  37          2H5*      CYT  37 -41.830 -11.707 -14.107
  391    H4*    C  37           H4*      CYT  37 -40.545 -11.085 -16.179
  392    H3*    C  37           H3*      CYT  37 -39.761 -13.601 -14.627
  393    H2*    C  37           H2*      CYT  37 -38.051 -13.999 -16.271
  394   2HO*    C  37          HO2       CYT  37 -38.555 -13.569 -18.277
  395    H1*    C  37           H1*      CYT  37 -37.279 -11.332 -16.618
  396   1H4     C  37          1H4       CYT  37 -33.080 -14.011 -12.646
  397   2H4     C  37          2H4       CYT  37 -33.892 -13.225 -11.313
  398    H5     C  37           H5       CYT  37 -36.138 -12.234 -11.547
  399    H6     C  37           H6       CYT  37 -37.850 -11.573 -13.152
  400   1H5*    U  38          1H5*      URI  38 -39.765 -15.140 -18.140
  401   2H5*    U  38          2H5*      URI  38 -40.427 -16.784 -18.221
  402    H4*    U  38           H4*      URI  38 -37.943 -16.658 -18.563
  403    H3*    U  38           H3*      URI  38 -39.058 -18.270 -16.219
  404    H2*    U  38           H2*      URI  38 -36.843 -18.715 -15.490
  405   2HO*    U  38          HO2       URI  38 -35.947 -19.612 -17.264
  406    H1*    U  38           H1*      URI  38 -35.600 -16.377 -16.595
  407    H3     U  38           H3       URI  38 -34.267 -16.231 -12.276
  408    H5     U  38           H5       URI  38 -38.418 -15.535 -12.063
  409    H6     U  38           H6       URI  38 -38.546 -16.008 -14.448
  410   1H5*    A  39          1H5*      ADE  39 -37.056 -21.233 -19.257
  411   2H5*    A  39          2H5*      ADE  39 -37.715 -22.859 -18.977
  412    H4*    A  39           H4*      ADE  39 -35.181 -22.501 -18.613
  413    H3*    A  39           H3*      ADE  39 -37.000 -23.824 -16.548
  414    H2*    A  39           H2*      ADE  39 -35.177 -23.940 -15.027
  415   2HO*    A  39          HO2       ADE  39 -33.531 -23.706 -17.352
  416    H1*    A  39           H1*      ADE  39 -33.722 -21.666 -15.981
  417    H8     A  39           H8       ADE  39 -37.301 -20.852 -15.058
  418   1H6     A  39          1H6       ADE  39 -35.250 -20.121  -9.254
  419   2H6     A  39          2H6       ADE  39 -36.565 -19.789 -10.359
  420    H2     A  39           H2       ADE  39 -31.942 -21.888 -11.680
  421   1H5*    G  40          1H5*      GUA  40 -35.086 -26.302 -15.863
  422   2H5*    G  40          2H5*      GUA  40 -35.884 -27.873 -15.645
  423    H4*    G  40           H4*      GUA  40 -35.552 -26.540 -13.532
  424    H3*    G  40           H3*      GUA  40 -37.998 -27.906 -14.317
  425    H2*    G  40           H2*      GUA  40 -39.420 -26.024 -14.163
  426   2HO*    G  40          HO2       GUA  40 -40.234 -26.597 -12.290
  427    H1*    G  40           H1*      GUA  40 -37.504 -24.591 -12.291
  428    H8     G  40           H8       GUA  40 -39.074 -24.107 -15.848
  429    H1     G  40           H1       GUA  40 -40.051 -19.345 -11.658
  430   1H2     G  40          1H2       GUA  40 -39.198 -19.891  -9.677
  431   2H2     G  40          2H2       GUA  40 -38.257 -21.348  -9.448
  432   1H5*    C  41          1H5*      CYT  41 -35.953 -29.660  -9.474
  433   2H5*    C  41          2H5*      CYT  41 -36.674 -28.183  -8.804
  434    H4*    C  41           H4*      CYT  41 -34.834 -28.951  -7.393
  435    H3*    C  41           H3*      CYT  41 -34.350 -26.362  -8.939
  436    H2*    C  41           H2*      CYT  41 -32.117 -26.290  -8.144
  437   2HO*    C  41          HO2       CYT  41 -31.554 -27.132  -6.164
  438    H1*    C  41           H1*      CYT  41 -31.737 -29.105  -7.771
  439   1H4     C  41          1H4       CYT  41 -27.839 -27.505 -12.523
  440   2H4     C  41          2H4       CYT  41 -29.179 -27.348 -13.636
  441    H5     C  41           H5       CYT  41 -31.512 -27.718 -12.944
  442    H6     C  41           H6       CYT  41 -32.978 -28.106 -11.033
  443   1H5*    C  42          1H5*      CYT  42 -32.998 -25.182  -5.893
  444   2H5*    C  42          2H5*      CYT  42 -33.368 -23.540  -5.326
  445    H4*    C  42           H4*      CYT  42 -31.062 -23.757  -6.259
  446    H3*    C  42           H3*      CYT  42 -32.926 -21.668  -7.045
  447    H2*    C  42           H2*      CYT  42 -32.805 -22.121  -9.377
  448   2HO*    C  42          HO2       CYT  42 -30.196 -21.152  -8.738
  449    H1*    C  42           H1*      CYT  42 -30.106 -23.482  -9.039
  450   1H4     C  42          1H4       CYT  42 -31.659 -25.663 -14.793
  451   2H4     C  42          2H4       CYT  42 -33.361 -25.738 -14.400
  452    H5     C  42           H5       CYT  42 -34.206 -25.249 -12.139
  453    H6     C  42           H6       CYT  42 -33.605 -24.376  -9.942
  454   1H5*    A  43          1H5*      ADE  43 -30.925 -17.526  -7.535
  455   2H5*    A  43          2H5*      ADE  43 -31.195 -19.026  -8.447
  456    H4*    A  43           H4*      ADE  43 -28.387 -18.458  -8.456
  457    H3*    A  43           H3*      ADE  43 -29.458 -15.943  -8.295
  458    H2*    A  43           H2*      ADE  43 -31.143 -16.291 -10.047
  459   2HO*    A  43          HO2       ADE  43 -29.888 -15.424 -12.028
  460    H1*    A  43           H1*      ADE  43 -28.991 -17.560 -11.782
  461    H8     A  43           H8       ADE  43 -32.692 -17.944 -10.511
  462   1H6     A  43          1H6       ADE  43 -33.883 -19.645 -16.342
  463   2H6     A  43          2H6       ADE  43 -34.587 -19.216 -14.799
  464    H2     A  43           H2       ADE  43 -29.498 -18.928 -16.003
  465   1H5*    U  44          1H5*      URI  44 -25.466 -14.151 -11.080
  466   2H5*    U  44          2H5*      URI  44 -26.694 -15.434 -11.098
  467    H4*    U  44           H4*      URI  44 -23.697 -15.677 -11.439
  468    H3*    U  44           H3*      URI  44 -25.768 -15.699 -13.386
  469    H2*    U  44           H2*      URI  44 -26.632 -17.877 -12.745
  470   2HO*    U  44          HO2       URI  44 -25.676 -19.366 -14.159
  471    H1*    U  44           H1*      URI  44 -23.750 -18.700 -12.129
  472    H3     U  44           H3       URI  44 -24.747 -22.692 -10.374
  473    H5     U  44           H5       URI  44 -28.351 -20.563  -9.859
  474    H6     U  44           H6       URI  44 -27.279 -18.642 -10.883
  475   1H5*    G  45          1H5*      GUA  45 -24.706 -17.880 -16.746
  476   2H5*    G  45          2H5*      GUA  45 -23.943 -16.537 -17.622
  477    H4*    G  45           H4*      GUA  45 -25.818 -17.190 -18.933
  478    H3*    G  45           H3*      GUA  45 -26.428 -14.692 -17.280
  479    H2*    G  45           H2*      GUA  45 -28.655 -14.694 -18.208
  480   2HO*    G  45          HO2       GUA  45 -29.171 -15.893 -20.019
  481    H1*    G  45           H1*      GUA  45 -29.123 -17.391 -17.998
  482    H8     G  45           H8       GUA  45 -27.153 -16.650 -14.916
  483    H1     G  45           H1       GUA  45 -33.120 -14.316 -14.598
  484   1H2     G  45          1H2       GUA  45 -34.100 -14.468 -16.593
  485   2H2     G  45          2H2       GUA  45 -33.212 -14.952 -18.021
  486   1H5*    G  46          1H5*      GUA  46 -28.265 -14.165 -20.964
  487   2H5*    G  46          2H5*      GUA  46 -27.661 -12.678 -21.724
  488    H4*    G  46           H4*      GUA  46 -30.081 -12.668 -21.788
  489    H3*    G  46           H3*      GUA  46 -28.933 -10.722 -19.718
  490    H2*    G  46           H2*      GUA  46 -31.209 -10.046 -19.272
  491   2HO*    G  46          HO2       GUA  46 -31.929 -11.553 -21.593
  492    H1*    G  46           H1*      GUA  46 -32.327 -12.603 -19.408
  493    H8     G  46           H8       GUA  46 -29.119 -12.984 -17.535
  494    H1     G  46           H1       GUA  46 -33.805 -10.403 -13.990
  495   1H2     G  46          1H2       GUA  46 -35.524  -9.864 -15.292
  496   2H2     G  46          2H2       GUA  46 -35.424  -9.963 -17.037
  497   1H5*    C  47          1H5*      CYT  47 -31.835  -8.959 -21.916
  498   2H5*    C  47          2H5*      CYT  47 -31.401  -7.425 -22.696
  499    H4*    C  47           H4*      CYT  47 -33.468  -7.055 -21.565
  500    H3*    C  47           H3*      CYT  47 -31.115  -5.922 -19.966
  501    H2*    C  47           H2*      CYT  47 -32.715  -5.157 -18.337
  502   2HO*    C  47          HO2       CYT  47 -34.858  -4.896 -18.829
  503    H1*    C  47           H1*      CYT  47 -34.385  -7.394 -18.435
  504   1H4     C  47          1H4       CYT  47 -30.768  -8.560 -13.364
  505   2H4     C  47          2H4       CYT  47 -29.314  -8.682 -14.328
  506    H5     C  47           H5       CYT  47 -29.350  -8.476 -16.784
  507    H6     C  47           H6       CYT  47 -30.740  -7.904 -18.706
  508   1H5*    G  48          1H5*      GUA  48 -32.971  -1.823 -21.497
  509   2H5*    G  48          2H5*      GUA  48 -31.651  -0.727 -21.050
  510    H4*    G  48           H4*      GUA  48 -33.923  -0.783 -19.688
  511    H3*    G  48           H3*      GUA  48 -31.099  -0.446 -18.572
  512    H2*    G  48           H2*      GUA  48 -32.044  -0.415 -16.356
  513   2HO*    G  48          HO2       GUA  48 -34.052   0.256 -16.004
  514    H1*    G  48           H1*      GUA  48 -33.892  -2.435 -16.744
  515    H8     G  48           H8       GUA  48 -30.947  -3.739 -18.571
  516    H1     G  48           H1       GUA  48 -30.092  -3.879 -12.211
  517   1H2     G  48          1H2       GUA  48 -31.683  -2.701 -11.207
  518   2H2     G  48          2H2       GUA  48 -32.839  -1.750 -12.113
  519   1H5*    U  49          1H5*      URI  49 -33.416   2.217 -16.736
  520   2H5*    U  49          2H5*      URI  49 -32.757   3.830 -16.388
  521    H4*    U  49           H4*      URI  49 -33.298   2.596 -14.321
  522    H3*    U  49           H3*      URI  49 -30.344   3.183 -14.851
  523    H2*    U  49           H2*      URI  49 -29.826   2.095 -12.759
  524   2HO*    U  49          HO2       URI  49 -32.650   2.135 -12.295
  525    H1*    U  49           H1*      URI  49 -31.545  -0.046 -13.058
  526    H3     U  49           H3       URI  49 -27.294  -1.643 -13.669
  527    H5     U  49           H5       URI  49 -28.332   0.100 -17.364
  528    H6     U  49           H6       URI  49 -30.344   0.961 -16.311
  529   1H5*    U  50          1H5*      URI  50 -30.388   3.982 -11.254
  530   2H5*    U  50          2H5*      URI  50 -29.579   5.477 -10.741
  531    H4*    U  50           H4*      URI  50 -28.362   3.548  -9.887
  532    H3*    U  50           H3*      URI  50 -26.947   5.059 -12.139
  533    H2*    U  50           H2*      URI  50 -25.117   3.508 -11.925
  534   2HO*    U  50          HO2       URI  50 -24.680   3.011  -9.907
  535    H1*    U  50           H1*      URI  50 -26.649   1.219 -11.645
  536    H3     U  50           H3       URI  50 -24.760   1.006 -15.795
  537    H5     U  50           H5       URI  50 -28.055   3.602 -16.250
  538    H6     U  50           H6       URI  50 -28.330   3.553 -13.836
  539   1H5*    A  51          1H5*      ADE  51 -26.357   9.187 -11.080
  540   2H5*    A  51          2H5*      ADE  51 -28.009   8.736 -11.542
  541    H4*    A  51           H4*      ADE  51 -26.507  10.142 -13.175
  542    H3*    A  51           H3*      ADE  51 -28.782   8.752 -13.815
  543    H2*    A  51           H2*      ADE  51 -27.554   6.580 -13.924
  544   2HO*    A  51          HO2       ADE  51 -27.622   6.137 -16.186
  545    H1*    A  51           H1*      ADE  51 -25.625   8.097 -15.752
  546    H8     A  51           H8       ADE  51 -24.777   5.976 -12.654
  547   1H6     A  51          1H6       ADE  51 -22.242   2.019 -16.688
  548   2H6     A  51          2H6       ADE  51 -22.580   2.319 -14.998
  549    H2     A  51           H2       ADE  51 -24.401   5.159 -19.013
  550   1H5*    G  52          1H5*      GUA  52 -27.470  11.828 -18.277
  551   2H5*    G  52          2H5*      GUA  52 -27.544  10.329 -19.223
  552    H4*    G  52           H4*      GUA  52 -26.411   9.928 -16.556
  553    H3*    G  52           H3*      GUA  52 -25.420  12.313 -17.680
  554    H2*    G  52           H2*      GUA  52 -24.377  11.274 -19.578
  555   2HO*    G  52          HO2       GUA  52 -22.185  10.732 -18.901
  556    H1*    G  52           H1*      GUA  52 -23.660   8.873 -17.860
  557    H8     G  52           H8       GUA  52 -25.173   9.946 -21.307
  558    H1     G  52           H1       GUA  52 -21.161   4.936 -21.433
  559   1H2     G  52          1H2       GUA  52 -20.393   4.530 -19.387
  560   2H2     G  52          2H2       GUA  52 -21.024   5.360 -17.982
  561   1H5*    U  53          1H5*      URI  53 -23.828  13.008 -12.987
  562   2H5*    U  53          2H5*      URI  53 -22.058  12.937 -12.851
  563    H4*    U  53           H4*      URI  53 -23.660  11.608 -11.177
  564    H3*    U  53           H3*      URI  53 -20.996  10.645 -12.332
  565    H2*    U  53           H2*      URI  53 -21.342   8.550 -11.175
  566   2HO*    U  53          HO2       URI  53 -22.907   8.341  -9.576
  567    H1*    U  53           H1*      URI  53 -24.009   8.264 -11.809
  568    H3     U  53           H3       URI  53 -20.922   5.520 -14.092
  569    H5     U  53           H5       URI  53 -22.127   8.617 -16.698
  570    H6     U  53           H6       URI  53 -23.178   9.713 -14.808
  571   1H5*    A  54          1H5*      ADE  54 -20.609   8.927  -8.499
  572   2H5*    A  54          2H5*      ADE  54 -19.370   9.949  -7.739
  573    H4*    A  54           H4*      ADE  54 -18.693   7.692  -7.374
  574    H3*    A  54           H3*      ADE  54 -17.136   8.953  -9.684
  575    H2*    A  54           H2*      ADE  54 -15.923   6.864  -9.885
  576   2HO*    A  54          HO2       ADE  54 -15.680   6.539  -7.606
  577    H1*    A  54           H1*      ADE  54 -18.118   5.212  -9.651
  578    H8     A  54           H8       ADE  54 -19.601   7.971 -11.608
  579   1H6     A  54          1H6       ADE  54 -16.417   6.086 -16.543
  580   2H6     A  54          2H6       ADE  54 -17.776   7.029 -15.983
  581    H2     A  54           H2       ADE  54 -14.874   3.846 -12.985
  582   1H5*    U  55          1H5*      URI  55 -13.760   7.327  -8.321
  583   2H5*    U  55          2H5*      URI  55 -12.548   8.606  -8.530
  584    H4*    U  55           H4*      URI  55 -12.400   6.583 -10.101
  585    H3*    U  55           H3*      URI  55 -12.514   9.449 -11.185
  586    H2*    U  55           H2*      URI  55 -12.279   8.455 -13.423
  587   2HO*    U  55          HO2       URI  55 -11.288   6.368 -11.880
  588    H1*    U  55           H1*      URI  55 -14.152   6.514 -13.068
  589    H3     U  55           H3       URI  55 -15.150  10.755 -15.205
  590    H5     U  55           H5       URI  55 -17.355  10.310 -11.648
  591    H6     U  55           H6       URI  55 -15.883   8.473 -11.072
  592   1H5*    G  56          1H5*      GUA  56  -9.833   7.543 -12.940
  593   2H5*    G  56          2H5*      GUA  56  -8.139   8.044 -13.109
  594    H4*    G  56           H4*      GUA  56  -8.945   7.630 -15.313
  595    H3*    G  56           H3*      GUA  56  -8.984  10.644 -14.736
  596    H2*    G  56           H2*      GUA  56  -9.597  10.886 -17.079
  597   2HO*    G  56          HO2       GUA  56  -9.059   9.396 -18.504
  598    H1*    G  56           H1*      GUA  56 -11.506   8.897 -17.023
  599    H8     G  56           H8       GUA  56 -11.891  10.416 -13.654
  600    H1     G  56           H1       GUA  56 -13.921  14.344 -18.313
  601   1H2     G  56          1H2       GUA  56 -13.302  13.547 -20.296
  602   2H2     G  56          2H2       GUA  56 -12.242  12.163 -20.442
  603   1H5*    A  57          1H5*      ADE  57  -6.905   9.609 -18.204
  604   2H5*    A  57          2H5*      ADE  57  -5.421  10.508 -18.579
  605    H4*    A  57           H4*      ADE  57  -7.047  10.510 -20.455
  606    H3*    A  57           H3*      ADE  57  -6.423  13.205 -19.140
  607    H2*    A  57           H2*      ADE  57  -7.885  14.225 -20.773
  608   2HO*    A  57          HO2       ADE  57  -7.961  11.685 -22.081
  609    H1*    A  57           H1*      ADE  57  -9.868  12.289 -20.684
  610    H8     A  57           H8       ADE  57  -8.864  12.663 -17.109
  611   1H6     A  57          1H6       ADE  57 -12.124  17.928 -16.995
  612   2H6     A  57          2H6       ADE  57 -11.421  16.661 -16.020
  613    H2     A  57           H2       ADE  57 -11.706  16.657 -21.254
  614   1H5*    G  58          1H5*      GUA  58  -4.693  13.835 -23.214
  615   2H5*    G  58          2H5*      GUA  58  -3.596  15.224 -23.090
  616    H4*    G  58           H4*      GUA  58  -6.015  15.443 -24.177
  617    H3*    G  58           H3*      GUA  58  -4.650  17.492 -22.358
  618    H2*    G  58           H2*      GUA  58  -6.626  18.850 -22.551
  619   2HO*    G  58          HO2       GUA  58  -6.655  17.900 -24.975
  620    H1*    G  58           H1*      GUA  58  -8.486  16.762 -22.469
  621    H8     G  58           H8       GUA  58  -6.810  15.509 -19.654
  622    H1     G  58           H1       GUA  58  -8.570  21.556 -18.416
  623   1H2     G  58          1H2       GUA  58  -9.105  22.586 -20.310
  624   2H2     G  58          2H2       GUA  58  -8.842  21.839 -21.870
  625   1H5*    U  59          1H5*      URI  59  -6.617  19.917 -25.226
  626   2H5*    U  59          2H5*      URI  59  -5.288  20.529 -26.232
  627    H4*    U  59           H4*      URI  59  -6.708  22.392 -25.778
  628    H3*    U  59           H3*      URI  59  -4.203  22.408 -24.028
  629    H2*    U  59           H2*      URI  59  -5.006  24.424 -22.981
  630   2HO*    U  59          HO2       URI  59  -6.962  24.464 -25.068
  631    H1*    U  59           H1*      URI  59  -7.641  23.666 -22.724
  632    H3     U  59           H3       URI  59  -5.639  23.568 -18.586
  633    H5     U  59           H5       URI  59  -4.601  19.904 -20.364
  634    H6     U  59           H6       URI  59  -5.611  20.702 -22.435
  635   1H5*    G  60          1H5*      GUA  60  -3.066  26.484 -26.311
  636   2H5*    G  60          2H5*      GUA  60  -1.406  26.478 -25.680
  637    H4*    G  60           H4*      GUA  60  -3.216  28.241 -24.841
  638    H3*    G  60           H3*      GUA  60  -1.112  26.829 -23.122
  639    H2*    G  60           H2*      GUA  60  -2.005  28.018 -21.217
  640   2HO*    G  60          HO2       GUA  60  -2.330  30.052 -21.983
  641    H1*    G  60           H1*      GUA  60  -4.659  27.642 -21.802
  642    H8     G  60           H8       GUA  60  -2.725  24.512 -22.793
  643    H1     G  60           H1       GUA  60  -3.625  25.125 -16.478
  644   1H2     G  60          1H2       GUA  60  -4.713  27.044 -16.053
  645   2H2     G  60          2H2       GUA  60  -4.894  28.267 -17.290
  646   1H5*    U  61          1H5*      URI  61  -0.516  31.326 -21.869
  647   2H5*    U  61          2H5*      URI  61   1.094  31.159 -21.140
  648    H4*    U  61           H4*      URI  61  -1.083  31.692 -19.681
  649    H3*    U  61           H3*      URI  61   1.258  29.887 -18.876
  650    H2*    U  61           H2*      URI  61   0.077  29.476 -16.790
  651   2HO*    U  61          HO2       URI  61  -1.687  30.743 -16.188
  652    H1*    U  61           H1*      URI  61  -2.418  29.119 -17.923
  653    H3     U  61           H3       URI  61  -1.110  24.894 -16.829
  654    H5     U  61           H5       URI  61   0.951  25.761 -20.407
  655    H6     U  61           H6       URI  61   0.137  28.052 -20.223
  656   1H5*    C  62          1H5*      CYT  62   0.246  31.373 -15.394
  657   2H5*    C  62          2H5*      CYT  62   1.482  32.537 -14.876
  658    H4*    C  62           H4*      CYT  62   1.056  31.129 -13.008
  659    H3*    C  62           H3*      CYT  62   3.651  30.411 -14.442
  660    H2*    C  62           H2*      CYT  62   3.970  28.564 -12.938
  661   2HO*    C  62          HO2       CYT  62   3.530  29.518 -10.988
  662    H1*    C  62           H1*      CYT  62   1.335  27.714 -12.804
  663   1H4     C  62          1H4       CYT  62   3.863  24.056 -17.335
  664   2H4     C  62          2H4       CYT  62   3.703  25.330 -18.521
  665    H5     C  62           H5       CYT  62   2.769  27.536 -17.956
  666    H6     C  62           H6       CYT  62   2.013  28.961 -16.127
  667   1H5*    G  63          1H5*      GUA  63   3.984  31.598 -10.406
  668   2H5*    G  63          2H5*      GUA  63   5.215  32.671  -9.711
  669    H4*    G  63           H4*      GUA  63   5.113  30.465  -8.582
  670    H3*    G  63           H3*      GUA  63   7.507  31.704  -9.190
  671    H2*    G  63           H2*      GUA  63   7.856  30.552 -11.314
  672   2HO*    G  63          HO2       GUA  63   9.309  28.780 -10.776
  673    H1*    G  63           H1*      GUA  63   6.949  27.952 -10.013
  674    H8     G  63           H8       GUA  63   6.867  30.204 -13.196
  675    H1     G  63           H1       GUA  63   6.199  23.905 -14.227
  676   1H2     G  63          1H2       GUA  63   6.113  22.821 -12.290
  677   2H2     G  63          2H2       GUA  63   6.221  23.654 -10.755
  678   1H5*    U  64          1H5*      URI  64   9.351  28.672  -8.174
  679   2H5*    U  64          2H5*      URI  64   9.844  28.214  -6.532
  680    H4*    U  64           H4*      URI  64  11.679  27.939  -8.141
  681    H3*    U  64           H3*      URI  64  12.084  29.144  -5.675
  682    H2*    U  64           H2*      URI  64  11.837  31.434  -6.492
  683   2HO*    U  64          HO2       URI  64  13.826  31.542  -5.580
  684    H1*    U  64           H1*      URI  64  13.519  30.673  -8.919
  685    H3     U  64           H3       URI  64  13.070  35.273  -9.345
  686    H5     U  64           H5       URI  64   9.325  33.605 -10.335
  687    H6     U  64           H6       URI  64  10.140  31.471  -9.507
  688   1H5*    G  65          1H5*      GUA  65  14.189  25.001  -8.627
  689   2H5*    G  65          2H5*      GUA  65  13.190  25.493 -10.007
  690    H4*    G  65           H4*      GUA  65  12.118  24.413  -7.378
  691    H3*    G  65           H3*      GUA  65  12.756  23.054 -10.017
  692    H2*    G  65           H2*      GUA  65  10.668  21.881  -9.975
  693   2HO*    G  65          HO2       GUA  65  10.517  22.690  -7.237
  694    H1*    G  65           H1*      GUA  65   9.075  23.898  -8.951
  695    H8     G  65           H8       GUA  65   9.996  26.298 -11.055
  696    H1     G  65           H1       GUA  65   9.010  21.201 -14.825
  697   1H2     G  65          1H2       GUA  65   9.019  19.339 -13.603
  698   2H2     G  65          2H2       GUA  65   9.125  19.380 -11.858
  699   1H5*    C  66          1H5*      CYT  66  12.562  19.938  -8.035
  700   2H5*    C  66          2H5*      CYT  66  13.893  18.804  -7.726
  701    H4*    C  66           H4*      CYT  66  12.519  17.618  -9.198
  702    H3*    C  66           H3*      CYT  66  14.659  19.047 -10.853
  703    H2*    C  66           H2*      CYT  66  13.647  18.099 -12.827
  704   2HO*    C  66          HO2       CYT  66  13.094  16.122 -11.138
  705    H1*    C  66           H1*      CYT  66  10.998  18.440 -12.037
  706   1H4     C  66          1H4       CYT  66  12.263  23.459 -15.722
  707   2H4     C  66          2H4       CYT  66  12.880  24.345 -14.346
  708    H5     C  66           H5       CYT  66  12.986  23.357 -12.098
  709    H6     C  66           H6       CYT  66  12.740  21.289 -10.824
  710   1H5*    A  67          1H5*      ADE  67  14.764  15.730 -12.380
  711   2H5*    A  67          2H5*      ADE  67  16.263  14.787 -12.499
  712    H4*    A  67           H4*      ADE  67  15.624  15.135 -14.735
  713    H3*    A  67           H3*      ADE  67  17.649  17.298 -13.959
  714    H2*    A  67           H2*      ADE  67  17.441  18.155 -16.196
  715   2HO*    A  67          HO2       ADE  67  16.170  15.662 -16.797
  716    H1*    A  67           H1*      ADE  67  14.688  17.630 -16.498
  717    H8     A  67           H8       ADE  67  15.345  19.289 -13.153
  718   1H6     A  67          1H6       ADE  67  15.147  24.664 -16.227
  719   2H6     A  67          2H6       ADE  67  15.034  23.911 -14.651
  720    H2     A  67           H2       ADE  67  15.212  21.359 -19.233
  721   1H5*    G  68          1H5*      GUA  68  18.526  16.280 -17.523
  722   2H5*    G  68          2H5*      GUA  68  20.153  15.628 -17.803
  723    H4*    G  68           H4*      GUA  68  19.953  17.347 -19.392
  724    H3*    G  68           H3*      GUA  68  21.357  18.475 -16.915
  725    H2*    G  68           H2*      GUA  68  21.434  20.588 -18.014
  726   2HO*    G  68          HO2       GUA  68  20.996  19.122 -20.430
  727    H1*    G  68           H1*      GUA  68  19.054  20.251 -19.567
  728    H8     G  68           H8       GUA  68  19.238  19.933 -15.686
  729    H1     G  68           H1       GUA  68  17.474  25.689 -17.923
  730   1H2     G  68          1H2       GUA  68  17.477  25.661 -20.152
  731   2H2     G  68          2H2       GUA  68  18.117  24.306 -21.056
  732   1H5*    C  69          1H5*      CYT  69  23.359  20.263 -19.117
  733   2H5*    C  69          2H5*      CYT  69  24.992  19.636 -19.416
  734    H4*    C  69           H4*      CYT  69  25.036  22.045 -18.944
  735    H3*    C  69           H3*      CYT  69  26.312  20.212 -16.861
  736    H2*    C  69           H2*      CYT  69  26.867  22.168 -15.561
  737   2HO*    C  69          HO2       CYT  69  26.073  23.670 -17.863
  738    H1*    C  69           H1*      CYT  69  24.475  23.504 -15.900
  739   1H4     C  69          1H4       CYT  69  24.277  19.897 -10.562
  740   2H4     C  69          2H4       CYT  69  22.987  18.996 -11.325
  741    H5     C  69           H5       CYT  69  22.493  19.201 -13.733
  742    H6     C  69           H6       CYT  69  23.006  20.451 -15.761
  743   1H5*    C  70          1H5*      CYT  70  28.926  22.724 -17.719
  744   2H5*    C  70          2H5*      CYT  70  30.609  22.496 -18.237
  745    H4*    C  70           H4*      CYT  70  30.841  23.514 -16.148
  746    H3*    C  70           H3*      CYT  70  30.944  20.486 -15.711
  747    H2*    C  70           H2*      CYT  70  31.231  20.933 -13.360
  748   2HO*    C  70          HO2       CYT  70  32.230  22.699 -12.707
  749    H1*    C  70           H1*      CYT  70  29.422  23.057 -13.214
  750   1H4     C  70          1H4       CYT  70  26.070  18.014 -11.270
  751   2H4     C  70          2H4       CYT  70  25.978  17.375 -12.895
  752    H5     C  70           H5       CYT  70  26.989  18.535 -14.818
  753    H6     C  70           H6       CYT  70  28.393  20.403 -15.492
  754   1H5*    U  71          1H5*      URI  71  33.815  21.691 -13.738
  755   2H5*    U  71          2H5*      URI  71  35.482  21.141 -13.997
  756    H4*    U  71           H4*      URI  71  35.066  20.585 -11.760
  757    H3*    U  71           H3*      URI  71  34.405  18.109 -13.448
  758    H2*    U  71           H2*      URI  71  33.918  17.004 -11.375
  759   2HO*    U  71          HO2       URI  71  34.961  17.519  -9.588
  760    H1*    U  71           H1*      URI  71  32.702  19.188 -10.124
  761    H3     U  71           H3       URI  71  29.304  16.201 -10.570
  762    H5     U  71           H5       URI  71  29.900  17.654 -14.463
  763    H6     U  71           H6       URI  71  31.910  18.784 -13.664
  764   1H5*    C  72          1H5*      CYT  72  37.838  17.113  -9.993
  765   2H5*    C  72          2H5*      CYT  72  38.203  15.441 -10.461
  766    H4*    C  72           H4*      CYT  72  37.271  15.983  -8.059
  767    H3*    C  72           H3*      CYT  72  36.240  13.682  -9.808
  768    H2*    C  72           H2*      CYT  72  34.882  13.074  -7.885
  769   2HO*    C  72          HO2       CYT  72  36.841  13.843  -6.490
  770    H1*    C  72           H1*      CYT  72  34.088  15.669  -7.301
  771   1H4     C  72          1H4       CYT  72  29.536  13.176 -11.006
  772   2H4     C  72          2H4       CYT  72  30.354  13.771 -12.432
  773    H5     C  72           H5       CYT  72  32.649  14.664 -12.351
  774    H6     C  72           H6       CYT  72  34.461  15.333 -10.876
  775   1H5*    C  73          1H5*      CYT  73  37.300  11.947  -6.200
  776   2H5*    C  73          2H5*      CYT  73  37.798  10.251  -6.353
  777    H4*    C  73           H4*      CYT  73  35.650  10.622  -5.084
  778    H3*    C  73           H3*      CYT  73  35.541   8.929  -7.643
  779    H2*    C  73           H2*      CYT  73  33.235   8.493  -7.038
  780   2HO*    C  73          HO2       CYT  73  32.501   8.752  -4.996
  781    H1*    C  73           H1*      CYT  73  32.669  11.104  -6.234
  782   1H4     C  73          1H4       CYT  73  30.599  10.344 -12.218
  783   2H4     C  73          2H4       CYT  73  32.030  11.161 -12.802
  784    H5     C  73           H5       CYT  73  33.980  11.586 -11.348
  785    H6     C  73           H6       CYT  73  34.787  11.519  -9.050
  786   1H5*    A  74          1H5*      ADE  74  33.639   7.025  -4.558
  787   2H5*    A  74          2H5*      ADE  74  33.793   5.257  -4.556
  788    H4*    A  74           H4*      ADE  74  31.428   6.160  -4.708
  789    H3*    A  74           H3*      ADE  74  32.473   4.321  -6.934
  790    H2*    A  74           H2*      ADE  74  30.246   4.412  -7.849
  791   2HO*    A  74          HO2       ADE  74  29.477   5.653  -5.389
  792    H1*    A  74           H1*      ADE  74  29.817   7.128  -7.314
  793    H8     A  74           H8       ADE  74  33.120   7.479  -8.702
  794   1H6     A  74          1H6       ADE  74  30.891   5.996 -14.295
  795   2H6     A  74          2H6       ADE  74  32.245   6.687 -13.429
  796    H2     A  74           H2       ADE  74  27.837   4.861 -11.239
  797   1H5*    G  75          1H5*      GUA  75  29.339   2.215  -4.567
  798   2H5*    G  75          2H5*      GUA  75  29.264   0.459  -4.816
  799    H4*    G  75           H4*      GUA  75  27.349   1.936  -5.763
  800    H3*    G  75           H3*      GUA  75  28.802  -0.211  -7.380
  801    H2*    G  75           H2*      GUA  75  27.512   0.400  -9.290
  802   2HO*    G  75          HO2       GUA  75  25.777   1.709  -7.435
  803    H1*    G  75           H1*      GUA  75  27.293   3.154  -8.753
  804    H8     G  75           H8       GUA  75  30.929   2.468  -8.444
  805    H1     G  75           H1       GUA  75  28.925   2.198 -14.532
  806   1H2     G  75          1H2       GUA  75  26.709   2.045 -14.600
  807   2H2     G  75          2H2       GUA  75  25.729   2.164 -13.156
  808   1H5*    C  76          1H5*      CYT  76  23.939  -0.439  -7.343
  809   2H5*    C  76          2H5*      CYT  76  23.656  -2.172  -7.601
  810    H4*    C  76           H4*      CYT  76  22.363  -0.528  -9.091
  811    H3*    C  76           H3*      CYT  76  23.980  -2.863 -10.214
  812    H2*    C  76           H2*      CYT  76  23.419  -2.143 -12.439
  813   2HO*    C  76          HO2       CYT  76  21.525  -0.402 -11.186
  814    H1*    C  76           H1*      CYT  76  23.687   0.583 -12.046
  815   1H4     C  76          1H4       CYT  76  29.264  -1.504 -14.348
  816   2H4     C  76          2H4       CYT  76  29.903  -1.516 -12.721
  817    H5     C  76           H5       CYT  76  28.457  -1.310 -10.740
  818    H6     C  76           H6       CYT  76  26.188  -0.848  -9.987
  819   1H5*    C  77          1H5*      CYT  77  20.644  -2.936 -12.377
  820   2H5*    C  77          2H5*      CYT  77  19.982  -4.559 -12.654
  821    H4*    C  77           H4*      CYT  77  20.655  -3.459 -14.761
  822    H3*    C  77           H3*      CYT  77  22.406  -5.836 -13.952
  823    H2*    C  77           H2*      CYT  77  23.431  -5.610 -16.115
  824   2HO*    C  77          HO2       CYT  77  21.602  -5.202 -17.373
  825    H1*    C  77           H1*      CYT  77  23.613  -2.837 -15.964
  826   1H4     C  77          1H4       CYT  77  29.204  -5.083 -13.887
  827   2H4     C  77          2H4       CYT  77  28.546  -5.344 -12.287
  828    H5     C  77           H5       CYT  77  26.216  -4.792 -11.723
  829    H6     C  77           H6       CYT  77  24.056  -4.146 -12.639
  830    H3T    C  77           HO3      CYT  77  21.011  -6.884 -15.371
  Start of MODEL   12
    1   1H5*    G   1          1H5*      GUA   1  41.572   6.927 -23.367
    2   2H5*    G   1          2H5*      GUA   1  40.873   8.557 -23.326
    3    H4*    G   1           H4*      GUA   1  39.888   7.329 -25.165
    4    H3*    G   1           H3*      GUA   1  38.012   7.757 -22.790
    5    H2*    G   1           H2*      GUA   1  36.302   6.554 -23.994
    6   2HO*    G   1          HO2       GUA   1  36.680   7.565 -26.022
    7    H1*    G   1           H1*      GUA   1  37.911   4.535 -24.968
    8    H8     G   1           H8       GUA   1  38.273   6.119 -21.410
    9    H1     G   1           H1       GUA   1  35.280   0.445 -21.670
   10   1H2     G   1          1H2       GUA   1  35.034  -0.184 -23.786
   11   2H2     G   1          2H2       GUA   1  35.763   0.705 -25.104
   12   1H5*    G   2          1H5*      GUA   2  35.785  10.335 -25.782
   13   2H5*    G   2          2H5*      GUA   2  34.794  11.377 -24.741
   14    H4*    G   2           H4*      GUA   2  33.631   9.442 -26.005
   15    H3*    G   2           H3*      GUA   2  33.278   9.911 -23.000
   16    H2*    G   2           H2*      GUA   2  31.745   8.036 -23.001
   17   2HO*    G   2          HO2       GUA   2  31.724   8.593 -25.759
   18    H1*    G   2           H1*      GUA   2  33.278   6.384 -24.589
   19    H8     G   2           H8       GUA   2  35.721   8.274 -22.448
   20    H1     G   2           H1       GUA   2  32.670   3.604 -19.272
   21   1H2     G   2          1H2       GUA   2  31.004   2.814 -20.507
   22   2H2     G   2          2H2       GUA   2  30.545   3.560 -22.021
   23   1H5*    C   3          1H5*      CYT   3  29.607   9.238 -24.647
   24   2H5*    C   3          2H5*      CYT   3  28.278  10.194 -23.958
   25    H4*    C   3           H4*      CYT   3  27.934   7.758 -23.676
   26    H3*    C   3           H3*      CYT   3  28.369   9.370 -21.105
   27    H2*    C   3           H2*      CYT   3  27.928   7.301 -19.916
   28   2HO*    C   3          HO2       CYT   3  26.882   5.635 -20.843
   29    H1*    C   3           H1*      CYT   3  29.484   5.704 -21.546
   30   1H4     C   3          1H4       CYT   3  33.185   7.581 -16.698
   31   2H4     C   3          2H4       CYT   3  33.724   8.963 -17.625
   32    H5     C   3           H5       CYT   3  32.626   9.639 -19.727
   33    H6     C   3           H6       CYT   3  30.983   8.982 -21.403
   34   1H5*    U   4          1H5*      URI   4  25.042   6.845 -20.845
   35   2H5*    U   4          2H5*      URI   4  23.660   7.541 -19.976
   36    H4*    U   4           H4*      URI   4  24.326   5.397 -18.991
   37    H3*    U   4           H3*      URI   4  24.951   7.830 -17.229
   38    H2*    U   4           H2*      URI   4  25.579   6.195 -15.535
   39   2HO*    U   4          HO2       URI   4  24.749   4.232 -15.556
   40    H1*    U   4           H1*      URI   4  27.050   4.616 -17.256
   41    H3     U   4           H3       URI   4  30.144   6.851 -14.748
   42    H5     U   4           H5       URI   4  28.866   9.675 -17.605
   43    H6     U   4           H6       URI   4  27.155   8.097 -18.297
   44   1H5*    G   5          1H5*      GUA   5  22.459   5.178 -15.143
   45   2H5*    G   5          2H5*      GUA   5  21.641   5.840 -13.715
   46    H4*    G   5           H4*      GUA   5  23.666   4.139 -13.507
   47    H3*    G   5           H3*      GUA   5  22.530   5.866 -11.596
   48    H2*    G   5           H2*      GUA   5  24.192   7.640 -11.876
   49   2HO*    G   5          HO2       GUA   5  25.840   7.169 -10.264
   50    H1*    G   5           H1*      GUA   5  26.311   5.490 -12.232
   51    H8     G   5           H8       GUA   5  25.529   8.012 -14.957
   52    H1     G   5           H1       GUA   5  30.213   9.985 -11.047
   53   1H2     G   5          1H2       GUA   5  30.430   8.563  -9.342
   54   2H2     G   5          2H2       GUA   5  29.289   7.263  -9.077
   55   1H5*    U   6          1H5*      URI   6  20.598   3.647  -9.368
   56   2H5*    U   6          2H5*      URI   6  21.736   5.007  -9.463
   57    H4*    U   6           H4*      URI   6  20.567   4.469  -7.196
   58    H3*    U   6           H3*      URI   6  22.932   5.841  -7.623
   59    H2*    U   6           H2*      URI   6  24.407   3.916  -7.439
   60   2HO*    U   6          HO2       URI   6  23.899   4.896  -4.802
   61    H1*    U   6           H1*      URI   6  22.761   2.876  -5.101
   62    H3     U   6           H3       URI   6  24.912  -1.045  -4.965
   63    H5     U   6           H5       URI   6  25.248   0.022  -9.031
   64    H6     U   6           H6       URI   6  24.007   2.048  -8.527
   65   1H5*    G   7          1H5*      GUA   7  22.022   9.459  -6.785
   66   2H5*    G   7          2H5*      GUA   7  22.464   8.828  -8.381
   67    H4*    G   7           H4*      GUA   7  23.667   7.372  -6.100
   68    H3*    G   7           H3*      GUA   7  24.214  10.333  -6.520
   69    H2*    G   7           H2*      GUA   7  26.582   9.933  -6.452
   70   2HO*    G   7          HO2       GUA   7  27.437   8.161  -5.481
   71    H1*    G   7           H1*      GUA   7  26.647   7.611  -7.934
   72    H8     G   7           H8       GUA   7  24.275   8.961 -10.115
   73    H1     G   7           H1       GUA   7  29.309  12.944  -9.958
   74   1H2     G   7          1H2       GUA   7  30.598  12.455  -8.213
   75   2H2     G   7          2H2       GUA   7  30.105  11.291  -7.003
   76   1H5*    A   8          1H5*      ADE   8  26.271   9.807  -3.576
   77   2H5*    A   8          2H5*      ADE   8  25.975  10.458  -1.951
   78    H4*    A   8           H4*      ADE   8  28.044  11.375  -2.429
   79    H3*    A   8           H3*      ADE   8  25.978  13.383  -3.463
   80    H2*    A   8           H2*      ADE   8  27.831  14.750  -4.208
   81   2HO*    A   8          HO2       ADE   8  29.630  14.716  -3.093
   82    H1*    A   8           H1*      ADE   8  29.326  12.704  -5.283
   83    H8     A   8           H8       ADE   8  25.720  11.843  -6.024
   84   1H6     A   8          1H6       ADE   8  26.176  15.713 -10.836
   85   2H6     A   8          2H6       ADE   8  25.133  14.582 -10.003
   86    H2     A   8           H2       ADE   8  29.773  16.295  -8.247
   87   1H5*    G   9          1H5*      GUA   9  28.817  15.430  -1.145
   88   2H5*    G   9          2H5*      GUA   9  28.182  16.797  -0.210
   89    H4*    G   9           H4*      GUA   9  29.907  17.520  -1.812
   90    H3*    G   9           H3*      GUA   9  27.059  18.482  -2.419
   91    H2*    G   9           H2*      GUA   9  28.025  19.741  -4.247
   92   2HO*    G   9          HO2       GUA   9  29.858  20.525  -3.148
   93    H1*    G   9           H1*      GUA   9  29.720  17.725  -5.123
   94    H8     G   9           H8       GUA   9  26.452  16.137  -4.048
   95    H1     G   9           H1       GUA   9  26.142  18.948  -9.801
   96   1H2     G   9          1H2       GUA   9  27.968  20.230 -10.110
   97   2H2     G   9          2H2       GUA   9  29.300  20.224  -8.979
   98   1H5*    G  10          1H5*      GUA  10  29.197  22.567  -1.351
   99   2H5*    G  10          2H5*      GUA  10  27.795  23.651  -1.280
  100    H4*    G  10           H4*      GUA  10  29.590  23.804  -3.241
  101    H3*    G  10           H3*      GUA  10  26.555  24.088  -3.575
  102    H2*    G  10           H2*      GUA  10  27.015  24.535  -5.911
  103   2HO*    G  10          HO2       GUA  10  29.784  24.594  -5.205
  104    H1*    G  10           H1*      GUA  10  28.937  22.549  -6.206
  105    H8     G  10           H8       GUA  10  26.207  21.124  -4.019
  106    H1     G  10           H1       GUA  10  24.662  21.278 -10.254
  107   1H2     G  10          1H2       GUA  10  26.123  22.520 -11.363
  108   2H2     G  10          2H2       GUA  10  27.386  23.413 -10.546
  109   1H5*    A  11          1H5*      ADE  11  28.192  28.220  -4.728
  110   2H5*    A  11          2H5*      ADE  11  26.774  29.272  -4.911
  111    H4*    A  11           H4*      ADE  11  28.137  28.373  -7.018
  112    H3*    A  11           H3*      ADE  11  25.098  28.625  -6.807
  113    H2*    A  11           H2*      ADE  11  24.990  27.782  -9.072
  114   2HO*    A  11          HO2       ADE  11  27.779  28.400  -9.157
  115    H1*    A  11           H1*      ADE  11  27.163  25.980  -8.823
  116    H8     A  11           H8       ADE  11  25.126  25.195  -5.860
  117   1H6     A  11          1H6       ADE  11  21.104  22.300  -9.575
  118   2H6     A  11          2H6       ADE  11  21.693  22.436  -7.933
  119    H2     A  11           H2       ADE  11  23.844  24.724 -12.139
  120   1H5*    A  12          1H5*      ADE  12  26.214  30.139 -10.271
  121   2H5*    A  12          2H5*      ADE  12  25.484  31.659 -10.829
  122    H4*    A  12           H4*      ADE  12  24.992  29.950 -12.454
  123    H3*    A  12           H3*      ADE  12  22.588  30.687 -10.714
  124    H2*    A  12           H2*      ADE  12  21.289  29.080 -11.974
  125   2HO*    A  12          HO2       ADE  12  21.786  28.631 -13.996
  126    H1*    A  12           H1*      ADE  12  23.173  27.081 -12.002
  127    H8     A  12           H8       ADE  12  23.171  29.151  -8.753
  128   1H6     A  12          1H6       ADE  12  19.112  24.985  -6.641
  129   2H6     A  12          2H6       ADE  12  20.049  26.405  -6.237
  130    H2     A  12           H2       ADE  12  19.607  24.309 -11.020
  131   1H5*    C  13          1H5*      CYT  13  21.651  30.901 -14.544
  132   2H5*    C  13          2H5*      CYT  13  20.518  32.068 -15.251
  133    H4*    C  13           H4*      CYT  13  19.641  29.793 -15.415
  134    H3*    C  13           H3*      CYT  13  18.142  31.602 -13.469
  135    H2*    C  13           H2*      CYT  13  16.679  29.754 -13.033
  136   2HO*    C  13          HO2       CYT  13  16.716  29.489 -15.537
  137    H1*    C  13           H1*      CYT  13  18.610  27.685 -13.514
  138   1H4     C  13          1H4       CYT  13  17.560  27.436  -7.263
  139   2H4     C  13          2H4       CYT  13  18.445  28.925  -7.003
  140    H5     C  13           H5       CYT  13  19.488  30.165  -8.864
  141    H6     C  13           H6       CYT  13  19.683  30.318 -11.277
  142   1H5*    U  14          1H5*      URI  14  14.099  33.004 -15.419
  143   2H5*    U  14          2H5*      URI  14  14.241  33.669 -13.782
  144    H4*    U  14           H4*      URI  14  13.069  31.104 -14.720
  145    H3*    U  14           H3*      URI  14  11.829  33.123 -13.421
  146    H2*    U  14           H2*      URI  14  13.470  33.229 -11.593
  147   2HO*    U  14          HO2       URI  14  11.293  33.006 -10.776
  148    H1*    U  14           H1*      URI  14  13.259  30.228 -11.223
  149    H3     U  14           H3       URI  14  16.139  31.278  -7.800
  150    H5     U  14           H5       URI  14  18.165  32.420 -11.327
  151    H6     U  14           H6       URI  14  16.117  31.962 -12.553
  152   1H5*    A  15          1H5*      ADE  15  10.105  32.419 -16.253
  153   2H5*    A  15          2H5*      ADE  15   9.514  30.962 -17.075
  154    H4*    A  15           H4*      ADE  15  11.635  32.298 -17.952
  155    H3*    A  15           H3*      ADE  15  11.234  29.266 -17.918
  156    H2*    A  15           H2*      ADE  15  13.456  29.049 -18.849
  157   2HO*    A  15          HO2       ADE  15  13.269  30.745 -20.375
  158    H1*    A  15           H1*      ADE  15  14.655  30.944 -17.248
  159    H8     A  15           H8       ADE  15  12.405  29.382 -14.781
  160   1H6     A  15          1H6       ADE  15  16.265  24.540 -14.622
  161   2H6     A  15          2H6       ADE  15  15.000  25.392 -13.765
  162    H2     A  15           H2       ADE  15  17.405  27.091 -18.105
  163   1H5*    C  16          1H5*      CYT  16  11.900  29.965 -21.981
  164   2H5*    C  16          2H5*      CYT  16  10.827  29.065 -23.073
  165    H4*    C  16           H4*      CYT  16  13.108  28.287 -23.362
  166    H3*    C  16           H3*      CYT  16  11.302  26.299 -21.889
  167    H2*    C  16           H2*      CYT  16  13.183  24.793 -21.826
  168   2HO*    C  16          HO2       CYT  16  15.023  25.174 -23.133
  169    H1*    C  16           H1*      CYT  16  15.133  26.725 -21.308
  170   1H4     C  16          1H4       CYT  16  13.651  23.977 -15.754
  171   2H4     C  16          2H4       CYT  16  12.462  25.220 -15.448
  172    H5     C  16           H5       CYT  16  11.745  26.812 -17.193
  173    H6     C  16           H6       CYT  16  12.176  27.587 -19.463
  174   1H5*    U  17          1H5*      URI  17  13.519  23.934 -24.084
  175   2H5*    U  17          2H5*      URI  17  12.549  23.251 -25.405
  176    H4*    U  17           H4*      URI  17  13.586  21.353 -24.583
  177    H3*    U  17           H3*      URI  17  10.995  21.627 -22.970
  178    H2*    U  17           H2*      URI  17  11.651  19.599 -21.825
  179   2HO*    U  17          HO2       URI  17  13.791  19.384 -23.701
  180    H1*    U  17           H1*      URI  17  14.313  20.280 -21.510
  181    H3     U  17           H3       URI  17  12.827  20.783 -17.281
  182    H5     U  17           H5       URI  17  11.043  24.006 -19.336
  183    H6     U  17           H6       URI  17  11.916  23.072 -21.407
  184   1H5*    G  18          1H5*      GUA  18  10.780  17.581 -25.158
  185   2H5*    G  18          2H5*      GUA  18   9.083  17.065 -25.119
  186    H4*    G  18           H4*      GUA  18  10.781  15.608 -23.865
  187    H3*    G  18           H3*      GUA  18   8.302  16.714 -22.440
  188    H2*    G  18           H2*      GUA  18   9.017  15.427 -20.519
  189   2HO*    G  18          HO2       GUA  18  10.962  14.232 -22.239
  190    H1*    G  18           H1*      GUA  18  11.732  16.014 -20.770
  191    H8     G  18           H8       GUA  18   9.779  19.159 -21.493
  192    H1     G  18           H1       GUA  18  10.763  17.980 -15.271
  193   1H2     G  18          1H2       GUA  18  11.460  15.887 -14.994
  194   2H2     G  18          2H2       GUA  18  11.594  14.774 -16.336
  195   1H5*    U  19          1H5*      URI  19   8.459  12.882 -21.484
  196   2H5*    U  19          2H5*      URI  19   6.897  12.043 -21.391
  197    H4*    U  19           H4*      URI  19   7.973  12.071 -19.200
  198    H3*    U  19           H3*      URI  19   5.522  13.900 -19.418
  199    H2*    U  19           H2*      URI  19   5.832  14.370 -17.077
  200   2HO*    U  19          HO2       URI  19   6.910  13.017 -15.745
  201    H1*    U  19           H1*      URI  19   8.615  14.496 -17.141
  202    H3     U  19           H3       URI  19   7.190  18.713 -16.183
  203    H5     U  19           H5       URI  19   6.598  18.309 -20.340
  204    H6     U  19           H6       URI  19   7.126  15.949 -20.109
  205   1H5*    C  20          1H5*      CYT  20   5.554  11.391 -15.866
  206   2H5*    C  20          2H5*      CYT  20   3.957  10.647 -15.650
  207    H4*    C  20           H4*      CYT  20   4.689  11.610 -13.546
  208    H3*    C  20           H3*      CYT  20   2.464  13.240 -14.891
  209    H2*    C  20           H2*      CYT  20   2.487  14.622 -12.909
  210   2HO*    C  20          HO2       CYT  20   2.899  13.729 -11.034
  211    H1*    C  20           H1*      CYT  20   5.277  14.617 -12.587
  212   1H4     C  20          1H4       CYT  20   4.074  20.138 -15.447
  213   2H4     C  20          2H4       CYT  20   3.923  19.356 -17.003
  214    H5     C  20           H5       CYT  20   4.195  16.917 -17.276
  215    H6     C  20           H6       CYT  20   4.377  14.804 -16.078
  216   1H5*    U  21          1H5*      URI  21   0.956  12.304 -11.150
  217   2H5*    U  21          2H5*      URI  21  -0.796  12.016 -11.126
  218    H4*    U  21           H4*      URI  21  -0.192  13.991  -9.789
  219    H3*    U  21           H3*      URI  21  -1.774  14.565 -12.351
  220    H2*    U  21           H2*      URI  21  -1.745  16.885 -11.719
  221   2HO*    U  21          HO2       URI  21  -1.992  17.336  -9.671
  222    H1*    U  21           H1*      URI  21   0.844  16.906 -10.637
  223    H3     U  21           H3       URI  21   0.996  19.715 -14.216
  224    H5     U  21           H5       URI  21   0.958  15.860 -15.922
  225    H6     U  21           H6       URI  21   0.551  14.960 -13.698
  226   1H5*    U  22          1H5*      URI  22  -3.654  16.309  -8.889
  227   2H5*    U  22          2H5*      URI  22  -5.420  16.135  -8.890
  228    H4*    U  22           H4*      URI  22  -4.841  18.468  -8.552
  229    H3*    U  22           H3*      URI  22  -6.021  17.839 -11.302
  230    H2*    U  22           H2*      URI  22  -5.796  20.170 -11.860
  231   2HO*    U  22          HO2       URI  22  -5.379  20.501  -9.057
  232    H1*    U  22           H1*      URI  22  -3.313  20.574 -10.728
  233    H3     U  22           H3       URI  22  -2.307  20.675 -15.128
  234    H5     U  22           H5       URI  22  -3.199  16.619 -14.409
  235    H6     U  22           H6       URI  22  -3.887  17.246 -12.166
  236   1H5*    C  23          1H5*      CYT  23  -7.587  21.519  -9.594
  237   2H5*    C  23          2H5*      CYT  23  -9.360  21.481  -9.681
  238    H4*    C  23           H4*      CYT  23  -8.680  23.601 -10.536
  239    H3*    C  23           H3*      CYT  23  -9.401  21.669 -12.796
  240    H2*    C  23           H2*      CYT  23  -8.911  23.453 -14.353
  241   2HO*    C  23          HO2       CYT  23  -8.740  25.155 -12.061
  242    H1*    C  23           H1*      CYT  23  -6.611  24.348 -13.110
  243   1H4     C  23          1H4       CYT  23  -4.332  20.151 -17.286
  244   2H4     C  23          2H4       CYT  23  -5.145  18.816 -16.498
  245    H5     C  23           H5       CYT  23  -6.430  19.108 -14.431
  246    H6     C  23           H6       CYT  23  -7.400  20.745 -12.916
  247   1H5*    A  24          1H5*      ADE  24 -13.161  24.498 -13.238
  248   2H5*    A  24          2H5*      ADE  24 -14.247  23.369 -14.071
  249    H4*    A  24           H4*      ADE  24 -13.330  25.410 -15.383
  250    H3*    A  24           H3*      ADE  24 -13.254  22.544 -16.453
  251    H2*    A  24           H2*      ADE  24 -12.234  23.418 -18.461
  252   2HO*    A  24          HO2       ADE  24 -12.837  26.014 -17.422
  253    H1*    A  24           H1*      ADE  24 -10.494  25.165 -17.211
  254    H8     A  24           H8       ADE  24 -10.621  22.074 -15.051
  255   1H6     A  24          1H6       ADE  24  -6.567  19.557 -18.988
  256   2H6     A  24          2H6       ADE  24  -7.465  19.312 -17.509
  257    H2     A  24           H2       ADE  24  -8.113  23.321 -20.830
  258   1H5*    C  25          1H5*      CYT  25 -14.724  25.167 -19.609
  259   2H5*    C  25          2H5*      CYT  25 -16.148  24.408 -20.350
  260    H4*    C  25           H4*      CYT  25 -14.453  25.013 -22.036
  261    H3*    C  25           H3*      CYT  25 -15.068  22.063 -21.620
  262    H2*    C  25           H2*      CYT  25 -13.337  21.449 -23.147
  263   2HO*    C  25          HO2       CYT  25 -12.719  22.762 -24.784
  264    H1*    C  25           H1*      CYT  25 -11.507  23.480 -22.559
  265   1H4     C  25          1H4       CYT  25  -9.237  18.446 -19.460
  266   2H4     C  25          2H4       CYT  25 -10.460  18.585 -18.221
  267    H5     C  25           H5       CYT  25 -12.316  20.193 -18.374
  268    H6     C  25           H6       CYT  25 -13.274  21.994 -19.710
  269   1H5*    G  26          1H5*      GUA  26 -15.337  21.663 -26.366
  270   2H5*    G  26          2H5*      GUA  26 -16.516  20.359 -26.139
  271    H4*    G  26           H4*      GUA  26 -14.091  19.900 -27.121
  272    H3*    G  26           H3*      GUA  26 -15.535  18.094 -25.106
  273    H2*    G  26           H2*      GUA  26 -13.632  16.633 -25.300
  274   2HO*    G  26          HO2       GUA  26 -12.897  18.170 -27.595
  275    H1*    G  26           H1*      GUA  26 -11.708  18.687 -25.582
  276    H8     G  26           H8       GUA  26 -10.621  17.090 -23.740
  277    H1     G  26           H1       GUA  26 -15.054  18.931 -19.489
  278   1H2     G  26          1H2       GUA  26 -16.630  20.118 -20.496
  279   2H2     G  26          2H2       GUA  26 -16.683  20.294 -22.235
  280   1H5*    C  27          1H5*      CYT  27 -14.285  15.975 -29.009
  281   2H5*    C  27          2H5*      CYT  27 -15.520  14.745 -29.346
  282    H4*    C  27           H4*      CYT  27 -13.177  13.872 -29.427
  283    H3*    C  27           H3*      CYT  27 -15.135  12.711 -27.393
  284    H2*    C  27           H2*      CYT  27 -13.383  11.275 -26.576
  285   2HO*    C  27          HO2       CYT  27 -11.893  12.099 -28.876
  286    H1*    C  27           H1*      CYT  27 -11.322  13.120 -26.656
  287   1H4     C  27          1H4       CYT  27 -13.485  13.443 -20.698
  288   2H4     C  27          2H4       CYT  27 -14.876  14.379 -21.190
  289    H5     C  27           H5       CYT  27 -15.242  15.042 -23.534
  290    H6     C  27           H6       CYT  27 -14.485  14.712 -25.828
  291   1H5*    A  28          1H5*      ADE  28 -15.469   7.806 -27.950
  292   2H5*    A  28          2H5*      ADE  28 -15.981   9.009 -26.752
  293    H4*    A  28           H4*      ADE  28 -13.323   7.532 -26.794
  294    H3*    A  28           H3*      ADE  28 -15.834   7.188 -25.090
  295    H2*    A  28           H2*      ADE  28 -14.445   6.792 -23.186
  296   2HO*    A  28          HO2       ADE  28 -12.785   5.523 -23.482
  297    H1*    A  28           H1*      ADE  28 -12.296   8.471 -23.923
  298    H8     A  28           H8       ADE  28 -14.837  10.969 -24.145
  299   1H6     A  28          1H6       ADE  28 -15.624  10.746 -18.002
  300   2H6     A  28          2H6       ADE  28 -16.057  11.599 -19.467
  301    H2     A  28           H2       ADE  28 -13.368   7.107 -19.226
  302   1H5*    G  29          1H5*      GUA  29 -13.763   3.948 -24.541
  303   2H5*    G  29          2H5*      GUA  29 -14.448   2.309 -24.552
  304    H4*    G  29           H4*      GUA  29 -13.728   2.703 -22.317
  305    H3*    G  29           H3*      GUA  29 -16.743   3.026 -22.632
  306    H2*    G  29           H2*      GUA  29 -16.911   3.705 -20.329
  307   2HO*    G  29          HO2       GUA  29 -15.573   2.150 -19.405
  308    H1*    G  29           H1*      GUA  29 -14.703   5.338 -20.243
  309    H8     G  29           H8       GUA  29 -16.476   5.480 -23.631
  310    H1     G  29           H1       GUA  29 -18.953   9.394 -19.203
  311   1H2     G  29          1H2       GUA  29 -18.066   8.955 -17.221
  312   2H2     G  29          2H2       GUA  29 -17.005   7.590 -16.968
  313   1H5*    A  30          1H5*      ADE  30 -19.025   0.208 -19.360
  314   2H5*    A  30          2H5*      ADE  30 -19.014   1.863 -18.721
  315    H4*    A  30           H4*      ADE  30 -16.570   0.072 -18.638
  316    H3*    A  30           H3*      ADE  30 -18.900   0.194 -16.687
  317    H2*    A  30           H2*      ADE  30 -17.382   0.292 -14.838
  318   2HO*    A  30          HO2       ADE  30 -15.367  -0.498 -16.708
  319    H1*    A  30           H1*      ADE  30 -15.429   1.897 -15.969
  320    H8     A  30           H8       ADE  30 -18.309   3.792 -17.115
  321   1H6     A  30          1H6       ADE  30 -19.325   5.650 -11.290
  322   2H6     A  30          2H6       ADE  30 -19.638   5.988 -12.978
  323    H2     A  30           H2       ADE  30 -16.413   2.263 -11.170
  324   1H5*    A  31          1H5*      ADE  31 -16.834  -2.309 -15.212
  325   2H5*    A  31          2H5*      ADE  31 -17.301  -3.934 -14.669
  326    H4*    A  31           H4*      ADE  31 -16.826  -2.766 -12.677
  327    H3*    A  31           H3*      ADE  31 -19.828  -2.787 -13.213
  328    H2*    A  31           H2*      ADE  31 -20.178  -1.355 -11.354
  329   2HO*    A  31          HO2       ADE  31 -17.589  -2.199 -10.498
  330    H1*    A  31           H1*      ADE  31 -17.774   0.095 -11.457
  331    H8     A  31           H8       ADE  31 -19.591  -0.030 -14.809
  332   1H6     A  31          1H6       ADE  31 -22.716   4.925 -12.801
  333   2H6     A  31          2H6       ADE  31 -22.492   3.824 -14.141
  334    H2     A  31           H2       ADE  31 -20.419   3.279  -9.369
  335   1H5*    A  32          1H5*      ADE  32 -18.421  -4.139  -8.697
  336   2H5*    A  32          2H5*      ADE  32 -19.660  -5.364  -8.360
  337    H4*    A  32           H4*      ADE  32 -19.359  -3.814  -6.458
  338    H3*    A  32           H3*      ADE  32 -22.039  -3.759  -7.917
  339    H2*    A  32           H2*      ADE  32 -22.775  -2.002  -6.441
  340   2HO*    A  32          HO2       ADE  32 -21.305  -3.256  -4.704
  341    H1*    A  32           H1*      ADE  32 -20.457  -0.517  -6.459
  342    H8     A  32           H8       ADE  32 -21.050  -2.156  -9.848
  343   1H6     A  32          1H6       ADE  32 -24.545   2.749 -11.221
  344   2H6     A  32          2H6       ADE  32 -23.656   1.389 -11.874
  345    H2     A  32           H2       ADE  32 -23.488   2.985  -6.878
  346   1H5*    G  33          1H5*      GUA  33 -23.294  -3.171  -4.272
  347   2H5*    G  33          2H5*      GUA  33 -24.809  -4.044  -3.961
  348    H4*    G  33           H4*      GUA  33 -25.086  -1.566  -4.009
  349    H3*    G  33           H3*      GUA  33 -26.547  -3.204  -6.144
  350    H2*    G  33           H2*      GUA  33 -27.510  -1.126  -6.919
  351   2HO*    G  33          HO2       GUA  33 -27.641   0.636  -5.645
  352    H1*    G  33           H1*      GUA  33 -25.195   0.388  -6.723
  353    H8     G  33           H8       GUA  33 -23.969  -2.880  -8.017
  354    H1     G  33           H1       GUA  33 -27.326   0.346 -12.431
  355   1H2     G  33          1H2       GUA  33 -28.290   2.119 -11.502
  356   2H2     G  33          2H2       GUA  33 -28.306   2.348  -9.768
  357   1H5*    C  34          1H5*      CYT  34 -29.190  -0.697  -4.804
  358   2H5*    C  34          2H5*      CYT  34 -30.727  -1.358  -4.210
  359    H4*    C  34           H4*      CYT  34 -31.295   0.247  -5.871
  360    H3*    C  34           H3*      CYT  34 -31.421  -2.585  -7.037
  361    H2*    C  34           H2*      CYT  34 -32.174  -1.570  -9.098
  362   2HO*    C  34          HO2       CYT  34 -32.379   0.878  -7.637
  363    H1*    C  34           H1*      CYT  34 -30.402   0.567  -9.053
  364   1H4     C  34          1H4       CYT  34 -27.580  -3.833 -12.666
  365   2H4     C  34          2H4       CYT  34 -27.166  -4.802 -11.272
  366    H5     C  34           H5       CYT  34 -27.713  -4.095  -8.975
  367    H6     C  34           H6       CYT  34 -28.958  -2.474  -7.645
  368   1H5*    G  35          1H5*      GUA  35 -35.135  -0.681  -7.724
  369   2H5*    G  35          2H5*      GUA  35 -36.552  -1.707  -7.425
  370    H4*    G  35           H4*      GUA  35 -36.601  -0.783  -9.694
  371    H3*    G  35           H3*      GUA  35 -36.130  -3.802  -9.520
  372    H2*    G  35           H2*      GUA  35 -36.155  -3.827 -11.943
  373   2HO*    G  35          HO2       GUA  35 -37.882  -2.445 -12.326
  374    H1*    G  35           H1*      GUA  35 -34.584  -1.588 -12.289
  375    H8     G  35           H8       GUA  35 -33.191  -3.355  -9.267
  376    H1     G  35           H1       GUA  35 -31.542  -6.136 -14.811
  377   1H2     G  35          1H2       GUA  35 -32.718  -5.254 -16.479
  378   2H2     G  35          2H2       GUA  35 -34.021  -4.122 -16.191
  379   1H5*    U  36          1H5*      URI  36 -39.790  -3.416 -11.599
  380   2H5*    U  36          2H5*      URI  36 -40.910  -4.782 -11.425
  381    H4*    U  36           H4*      URI  36 -39.859  -4.623 -13.689
  382    H3*    U  36           H3*      URI  36 -39.271  -7.112 -12.002
  383    H2*    U  36           H2*      URI  36 -37.992  -7.941 -13.860
  384   2HO*    U  36          HO2       URI  36 -39.054  -7.644 -15.685
  385    H1*    U  36           H1*      URI  36 -36.908  -5.472 -14.650
  386    H3     U  36           H3       URI  36 -33.524  -8.282 -13.311
  387    H5     U  36           H5       URI  36 -35.009  -6.534  -9.771
  388    H6     U  36           H6       URI  36 -36.837  -5.612 -11.079
  389   1H5*    C  37          1H5*      CYT  37 -41.255  -7.953 -15.932
  390   2H5*    C  37          2H5*      CYT  37 -42.345  -9.354 -15.868
  391    H4*    C  37           H4*      CYT  37 -40.654  -9.424 -17.732
  392    H3*    C  37           H3*      CYT  37 -40.678 -11.643 -15.631
  393    H2*    C  37           H2*      CYT  37 -38.855 -12.689 -16.811
  394   2HO*    C  37          HO2       CYT  37 -39.425 -10.820 -18.902
  395    H1*    C  37           H1*      CYT  37 -37.446 -10.357 -17.387
  396   1H4     C  37          1H4       CYT  37 -34.851 -12.762 -12.088
  397   2H4     C  37          2H4       CYT  37 -35.741 -11.580 -11.155
  398    H5     C  37           H5       CYT  37 -37.623 -10.306 -12.109
  399    H6     C  37           H6       CYT  37 -38.778  -9.732 -14.178
  400   1H5*    U  38          1H5*      URI  38 -41.810 -13.813 -19.274
  401   2H5*    U  38          2H5*      URI  38 -42.712 -15.284 -18.861
  402    H4*    U  38           H4*      URI  38 -40.263 -15.545 -19.645
  403    H3*    U  38           H3*      URI  38 -41.300 -16.808 -17.049
  404    H2*    U  38           H2*      URI  38 -39.106 -17.656 -16.667
  405   2HO*    U  38          HO2       URI  38 -37.787 -18.233 -18.313
  406    H1*    U  38           H1*      URI  38 -37.694 -15.584 -18.054
  407    H3     U  38           H3       URI  38 -35.751 -15.683 -13.950
  408    H5     U  38           H5       URI  38 -39.527 -13.925 -13.293
  409    H6     U  38           H6       URI  38 -40.098 -14.466 -15.587
  410   1H5*    A  39          1H5*      ADE  39 -39.052 -19.886 -18.651
  411   2H5*    A  39          2H5*      ADE  39 -39.799 -21.429 -18.186
  412    H4*    A  39           H4*      ADE  39 -37.580 -20.985 -17.088
  413    H3*    A  39           H3*      ADE  39 -40.075 -21.339 -15.369
  414    H2*    A  39           H2*      ADE  39 -38.779 -20.915 -13.416
  415   2HO*    A  39          HO2       ADE  39 -36.893 -22.155 -14.957
  416    H1*    A  39           H1*      ADE  39 -36.904 -19.114 -14.567
  417    H8     A  39           H8       ADE  39 -40.677 -18.470 -15.163
  418   1H6     A  39          1H6       ADE  39 -40.448 -14.983 -10.073
  419   2H6     A  39          2H6       ADE  39 -41.420 -15.464 -11.445
  420    H2     A  39           H2       ADE  39 -36.555 -17.131 -10.432
  421   1H5*    G  40          1H5*      GUA  40 -38.482 -23.705 -13.276
  422   2H5*    G  40          2H5*      GUA  40 -39.553 -25.022 -12.756
  423    H4*    G  40           H4*      GUA  40 -39.239 -23.007 -11.171
  424    H3*    G  40           H3*      GUA  40 -41.466 -24.681 -11.372
  425    H2*    G  40           H2*      GUA  40 -42.711 -23.205 -12.871
  426   2HO*    G  40          HO2       GUA  40 -43.223 -22.138 -10.268
  427    H1*    G  40           H1*      GUA  40 -41.716 -20.849 -11.201
  428    H8     G  40           H8       GUA  40 -42.025 -21.966 -14.949
  429    H1     G  40           H1       GUA  40 -44.291 -16.128 -13.536
  430   1H2     G  40          1H2       GUA  40 -44.089 -15.746 -11.354
  431   2H2     G  40          2H2       GUA  40 -43.254 -16.859 -10.294
  432   1H5*    C  41          1H5*      CYT  41 -41.106 -26.468  -9.293
  433   2H5*    C  41          2H5*      CYT  41 -41.446 -26.833  -7.589
  434    H4*    C  41           H4*      CYT  41 -39.302 -27.364  -7.204
  435    H3*    C  41           H3*      CYT  41 -38.661 -24.664  -8.459
  436    H2*    C  41           H2*      CYT  41 -36.566 -25.452  -9.197
  437   2HO*    C  41          HO2       CYT  41 -35.427 -25.910  -7.471
  438    H1*    C  41           H1*      CYT  41 -37.127 -28.320  -8.811
  439   1H4     C  41          1H4       CYT  41 -35.582 -28.444 -14.949
  440   2H4     C  41          2H4       CYT  41 -36.060 -26.779 -15.195
  441    H5     C  41           H5       CYT  41 -37.092 -25.430 -13.415
  442    H6     C  41           H6       CYT  41 -37.739 -25.402 -11.067
  443   1H5*    C  42          1H5*      CYT  42 -35.497 -24.697  -5.804
  444   2H5*    C  42          2H5*      CYT  42 -35.595 -23.287  -4.729
  445    H4*    C  42           H4*      CYT  42 -33.478 -23.283  -5.970
  446    H3*    C  42           H3*      CYT  42 -35.318 -21.022  -6.097
  447    H2*    C  42           H2*      CYT  42 -35.427 -20.980  -8.484
  448   2HO*    C  42          HO2       CYT  42 -33.649 -19.434  -7.667
  449    H1*    C  42           H1*      CYT  42 -32.758 -22.444  -8.632
  450   1H4     C  42          1H4       CYT  42 -34.550 -23.629 -14.582
  451   2H4     C  42          2H4       CYT  42 -36.253 -23.550 -14.190
  452    H5     C  42           H5       CYT  42 -37.057 -22.930 -11.942
  453    H6     C  42           H6       CYT  42 -36.368 -22.530  -9.632
  454   1H5*    A  43          1H5*      ADE  43 -32.270 -16.842  -4.807
  455   2H5*    A  43          2H5*      ADE  43 -33.478 -17.217  -6.054
  456    H4*    A  43           H4*      ADE  43 -30.508 -16.758  -6.510
  457    H3*    A  43           H3*      ADE  43 -32.254 -14.669  -6.275
  458    H2*    A  43           H2*      ADE  43 -33.937 -15.560  -7.815
  459   2HO*    A  43          HO2       ADE  43 -33.482 -13.533  -8.615
  460    H1*    A  43           H1*      ADE  43 -31.757 -16.274  -9.813
  461    H8     A  43           H8       ADE  43 -35.094 -17.261  -8.091
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  480   2HO*    G  45          HO2       GUA  45 -30.501 -17.183 -17.991
  481    H1*    G  45           H1*      GUA  45 -30.985 -18.186 -15.594
  482    H8     G  45           H8       GUA  45 -29.391 -17.154 -12.463
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  503    H1*    C  47           H1*      CYT  47 -33.676  -7.926 -19.307
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  513   2HO*    G  48          HO2       GUA  48 -33.368  -0.637 -19.645
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  703    H2*    C  66           H2*      CYT  66  12.221  15.085 -11.464
  704   2HO*    C  66          HO2       CYT  66  10.975  13.343  -9.566
  705    H1*    C  66           H1*      CYT  66   9.526  14.937 -10.847
  706   1H4     C  66          1H4       CYT  66  10.015  19.898 -14.788
  707   2H4     C  66          2H4       CYT  66  10.382  20.963 -13.450
  708    H5     C  66           H5       CYT  66  10.546  20.150 -11.143
  709    H6     C  66           H6       CYT  66  10.609  18.156  -9.737
  710   1H5*    A  67          1H5*      ADE  67  13.997  12.990 -10.645
  711   2H5*    A  67          2H5*      ADE  67  15.711  12.527 -10.589
  712    H4*    A  67           H4*      ADE  67  15.108  12.455 -12.881
  713    H3*    A  67           H3*      ADE  67  16.541  15.085 -12.248
  714    H2*    A  67           H2*      ADE  67  16.270  15.699 -14.552
  715   2HO*    A  67          HO2       ADE  67  15.653  12.938 -14.977
  716    H1*    A  67           H1*      ADE  67  13.731  14.548 -14.925
  717    H8     A  67           H8       ADE  67  13.773  16.509 -11.687
  718   1H6     A  67          1H6       ADE  67  12.714  21.527 -15.163
  719   2H6     A  67          2H6       ADE  67  12.638  20.866 -13.544
  720    H2     A  67           H2       ADE  67  13.667  18.130 -17.902
  721   1H5*    G  68          1H5*      GUA  68  17.991  14.082 -15.719
  722   2H5*    G  68          2H5*      GUA  68  19.764  14.034 -15.795
  723    H4*    G  68           H4*      GUA  68  18.852  15.564 -17.483
  724    H3*    G  68           H3*      GUA  68  20.524  16.736 -15.242
  725    H2*    G  68           H2*      GUA  68  19.702  18.899 -15.642
  726   2HO*    G  68          HO2       GUA  68  19.995  18.090 -18.359
  727    H1*    G  68           H1*      GUA  68  17.688  18.069 -17.675
  728    H8     G  68           H8       GUA  68  17.215  18.095 -13.835
  729    H1     G  68           H1       GUA  68  15.100  23.346 -16.861
  730   1H2     G  68          1H2       GUA  68  15.527  23.174 -19.047
  731   2H2     G  68          2H2       GUA  68  16.544  21.900 -19.681
  732   1H5*    C  69          1H5*      CYT  69  21.706  19.393 -18.145
  733   2H5*    C  69          2H5*      CYT  69  23.255  18.751 -18.731
  734    H4*    C  69           H4*      CYT  69  23.392  21.174 -18.410
  735    H3*    C  69           H3*      CYT  69  25.027  19.447 -16.497
  736    H2*    C  69           H2*      CYT  69  25.781  21.444 -15.383
  737   2HO*    C  69          HO2       CYT  69  24.624  22.849 -17.591
  738    H1*    C  69           H1*      CYT  69  23.365  22.782 -15.351
  739   1H4     C  69          1H4       CYT  69  24.107  19.185 -10.023
  740   2H4     C  69          2H4       CYT  69  22.628  18.384 -10.495
  741    H5     C  69           H5       CYT  69  21.648  18.650 -12.749
  742    H6     C  69           H6       CYT  69  21.818  19.870 -14.840
  743   1H5*    C  70          1H5*      CYT  70  27.526  22.062 -17.899
  744   2H5*    C  70          2H5*      CYT  70  29.123  21.647 -18.556
  745    H4*    C  70           H4*      CYT  70  29.511  23.021 -16.648
  746    H3*    C  70           H3*      CYT  70  29.961  20.064 -16.003
  747    H2*    C  70           H2*      CYT  70  30.537  20.724 -13.757
  748   2HO*    C  70          HO2       CYT  70  31.047  22.851 -13.251
  749    H1*    C  70           H1*      CYT  70  28.568  22.658 -13.455
  750   1H4     C  70          1H4       CYT  70  26.179  17.364 -10.853
  751   2H4     C  70          2H4       CYT  70  25.580  16.838 -12.410
  752    H5     C  70           H5       CYT  70  26.271  17.925 -14.511
  753    H6     C  70           H6       CYT  70  27.397  19.863 -15.458
  754   1H5*    U  71          1H5*      URI  71  32.824  21.851 -14.199
  755   2H5*    U  71          2H5*      URI  71  34.456  21.180 -14.401
  756    H4*    U  71           H4*      URI  71  33.885  21.095 -12.059
  757    H3*    U  71           H3*      URI  71  33.728  18.346 -13.405
  758    H2*    U  71           H2*      URI  71  33.188  17.454 -11.243
  759   2HO*    U  71          HO2       URI  71  33.852  18.389  -9.422
  760    H1*    U  71           H1*      URI  71  31.554  19.552 -10.410
  761    H3     U  71           H3       URI  71  28.614  16.107 -10.815
  762    H5     U  71           H5       URI  71  29.530  17.111 -14.778
  763    H6     U  71           H6       URI  71  31.255  18.626 -13.936
  764   1H5*    C  72          1H5*      CYT  72  36.278  18.504  -9.578
  765   2H5*    C  72          2H5*      CYT  72  37.538  17.268  -9.753
  766    H4*    C  72           H4*      CYT  72  36.282  17.062  -7.624
  767    H3*    C  72           H3*      CYT  72  35.943  14.753  -9.617
  768    H2*    C  72           H2*      CYT  72  34.675  13.648  -7.866
  769   2HO*    C  72          HO2       CYT  72  36.205  15.231  -6.301
  770    H1*    C  72           H1*      CYT  72  33.161  15.863  -7.215
  771   1H4     C  72          1H4       CYT  72  29.789  12.917 -11.728
  772   2H4     C  72          2H4       CYT  72  30.665  13.774 -12.977
  773    H5     C  72           H5       CYT  72  32.697  15.077 -12.491
  774    H6     C  72           H6       CYT  72  34.121  15.941 -10.720
  775   1H5*    C  73          1H5*      CYT  73  36.743  13.223  -6.105
  776   2H5*    C  73          2H5*      CYT  73  37.846  11.836  -6.009
  777    H4*    C  73           H4*      CYT  73  35.649  11.241  -5.124
  778    H3*    C  73           H3*      CYT  73  36.270   9.938  -7.832
  779    H2*    C  73           H2*      CYT  73  34.199   8.718  -7.518
  780   2HO*    C  73          HO2       CYT  73  34.771   8.504  -5.140
  781    H1*    C  73           H1*      CYT  73  32.756  10.895  -6.533
  782   1H4     C  73          1H4       CYT  73  31.412  10.378 -12.728
  783   2H4     C  73          2H4       CYT  73  32.648  11.556 -13.100
  784    H5     C  73           H5       CYT  73  34.325  12.268 -11.433
  785    H6     C  73           H6       CYT  73  34.944  12.155  -9.078
  786   1H5*    A  74          1H5*      ADE  74  35.357   6.638  -5.357
  787   2H5*    A  74          2H5*      ADE  74  36.213   5.201  -5.955
  788    H4*    A  74           H4*      ADE  74  33.680   5.155  -6.155
  789    H3*    A  74           H3*      ADE  74  35.387   4.835  -8.685
  790    H2*    A  74           H2*      ADE  74  33.306   4.428  -9.840
  791   2HO*    A  74          HO2       ADE  74  31.623   3.568  -8.831
  792    H1*    A  74           H1*      ADE  74  31.817   6.350  -8.433
  793    H8     A  74           H8       ADE  74  34.948   8.146  -9.297
  794   1H6     A  74          1H6       ADE  74  32.816   8.574 -15.104
  795   2H6     A  74          2H6       ADE  74  33.963   9.216 -13.949
  796    H2     A  74           H2       ADE  74  30.262   5.646 -12.897
  797   1H5*    G  75          1H5*      GUA  75  33.223   0.882  -8.269
  798   2H5*    G  75          2H5*      GUA  75  33.968  -0.230  -9.434
  799    H4*    G  75           H4*      GUA  75  31.549   0.817  -9.833
  800    H3*    G  75           H3*      GUA  75  33.703   0.358 -11.959
  801    H2*    G  75           H2*      GUA  75  32.217   1.335 -13.560
  802   2HO*    G  75          HO2       GUA  75  30.227   0.755 -11.604
  803    H1*    G  75           H1*      GUA  75  31.040   3.233 -11.846
  804    H8     G  75           H8       GUA  75  34.658   3.771 -11.322
  805    H1     G  75           H1       GUA  75  32.796   5.636 -17.171
  806   1H2     G  75          1H2       GUA  75  30.810   4.759 -17.648
  807   2H2     G  75          2H2       GUA  75  29.873   3.896 -16.451
  808   1H5*    C  76          1H5*      CYT  76  29.318  -1.380 -12.739
  809   2H5*    C  76          2H5*      CYT  76  29.586  -2.815 -13.748
  810    H4*    C  76           H4*      CYT  76  27.758  -1.218 -14.520
  811    H3*    C  76           H3*      CYT  76  30.046  -2.054 -16.367
  812    H2*    C  76           H2*      CYT  76  29.161  -0.616 -18.073
  813   2HO*    C  76          HO2       CYT  76  26.832  -0.517 -16.418
  814    H1*    C  76           H1*      CYT  76  28.475   1.524 -16.465
  815   1H4     C  76          1H4       CYT  76  34.357   2.710 -18.660
  816   2H4     C  76          2H4       CYT  76  35.006   2.165 -17.130
  817    H5     C  76           H5       CYT  76  33.640   0.945 -15.487
  818    H6     C  76           H6       CYT  76  31.381   0.226 -14.934
  819   1H5*    C  77          1H5*      CYT  77  26.869  -2.089 -18.740
  820   2H5*    C  77          2H5*      CYT  77  26.804  -3.463 -19.861
  821    H4*    C  77           H4*      CYT  77  27.011  -1.279 -21.028
  822    H3*    C  77           H3*      CYT  77  29.410  -3.160 -21.254
  823    H2*    C  77           H2*      CYT  77  30.361  -1.582 -22.779
  824   2HO*    C  77          HO2       CYT  77  28.586  -1.134 -24.064
  825    H1*    C  77           H1*      CYT  77  29.502   0.689 -21.367
  826   1H4     C  77          1H4       CYT  77  35.610  -0.124 -19.792
  827   2H4     C  77          2H4       CYT  77  35.195  -1.380 -18.649
  828    H5     C  77           H5       CYT  77  32.863  -2.077 -18.256
  829    H6     C  77           H6       CYT  77  30.572  -1.876 -19.067
  830    H3T    C  77           HO3      CYT  77  28.372  -3.724 -23.116