<PRE>
*HEADER    RNA                                     05-APR-02   1LC6              
*TITLE     SOLUTION STRUCTURE OF THE U6 INTRAMOLECULAR STEM-LOOP RNA             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: U6 INTRAMOLECULAR STEM-LOOP RNA;                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MUTATION: YES;                                                       
*COMPND   6 OTHER_DETAILS: MUTATION A62G                                         
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: T7 RNA TRANSCRIPT FROM SYNTHETIC DNA.                 
*SOURCE   4 SEQUENCE OCCURS IN S. CEREVISIAE.                                    
*KEYWDS    RNA, STEM-LOOP, PENTALOOP                                             
*EXPDTA    NMR                                                                   
*AUTHOR    A.HUPPLER, L.J.NIKSTAD, A.M.ALLMANN, D.A.BROW, S.E.BUTCHER            
*REVDAT   1   29-MAY-02 1LC6    0                                                
     {GAU                        CYT}
assi (resi  1  and name   H1) (resi  24  and name   N3)  2.00  0.20  0.20
assi (resi  1  and name   N1) (resi  24  and name   N3)  2.90  0.30  0.30
assi (resi  1  and name   O6) (resi  24  and name  H41)  2.00  0.20  0.20
assi (resi  1  and name   O6) (resi  24  and name   N4)  2.90  0.30  0.30
assi (resi  1  and name  H21) (resi  24  and name   O2)  2.00  0.20  0.20
assi (resi  1  and name   N2) (resi  24  and name   O2)  2.90  0.30  0.30

     {GAU                        CYT}
assi (resi  2  and name   H1) (resi  23  and name   N3)  2.00  0.20  0.20
assi (resi  2  and name   N1) (resi  23  and name   N3)  2.90  0.30  0.30
assi (resi  2  and name   O6) (resi  23  and name  H41)  2.00  0.20  0.20
assi (resi  2  and name   O6) (resi  23  and name   N4)  2.90  0.30  0.30
assi (resi  2  and name  H21) (resi  23  and name   O2)  2.00  0.20  0.20
assi (resi  2  and name   N2) (resi  23  and name   O2)  2.90  0.30  0.30

     {URI                        ADE}
assi (resi  3  and name   H3) (resi  22  and name   N1)  2.00  0.20  0.20
assi (resi  3  and name   N3) (resi  22  and name   N1)  2.90  0.30  0.30
assi (resi  3  and name   O4) (resi  22  and name  H61)  2.00  0.20  0.20
assi (resi  3  and name   O4) (resi  22  and name   N6)  2.90  0.30  0.30

     {URI                        ADE}
assi (resi  4  and name   H3) (resi  21   and name   N1)  2.00  0.20  0.20
assi (resi  4  and name   N3) (resi  21   and name   N1)  2.90  0.30  0.30
assi (resi  4  and name   O4) (resi  21   and name  H61)  2.00  0.20  0.20
assi (resi  4  and name   O4) (resi  21   and name   N6)  2.90  0.30  0.30

     {GAU                        CYT}
assi (resi  20   and name   H1) (resi  5  and name   N3)  2.00  0.20  0.20
assi (resi  20   and name   N1) (resi  5  and name   N3)  2.90  0.30  0.30
assi (resi  20   and name   O6) (resi  5  and name  H41)  2.00  0.20  0.20
assi (resi  20   and name   O6) (resi  5  and name   N4)  2.90  0.30  0.30
assi (resi  20   and name  H21) (resi  5  and name   O2)  2.00  0.20  0.20
assi (resi  20   and name   N2) (resi  5  and name   O2)  2.90  0.30  0.30


     {ADE                        CYT}
assi (resi  18   and name   N6) (resi  6  and name   N3)  2.90  0.30  0.30
assi (resi  18   and name   H61) (resi  6  and name  N3)  2.00  0.20  0.20
assi (resi  18   and name   N1) (resi  6  and name   O2)  2.90  0.30  0.30

     {GAU                        CYT}
assi (resi  17 and name   H1) (resi  7   and name   N3)  2.00  0.20  0.20
assi (resi  17 and name   N1) (resi  7   and name   N3)  2.90  0.30  0.30
assi (resi  17 and name   O6) (resi  7   and name  H41)  2.00  0.20  0.20
assi (resi  17 and name   O6) (resi  7   and name   N4)  2.90  0.30  0.30
assi (resi  17 and name  H21) (resi  7   and name   O2)  2.00  0.20  0.20
assi (resi  17 and name   N2) (resi  7   and name   O2)  2.90  0.30  0.30

     {GAU                        CYT}
assi (resi  16  and name   H1) (resi  8  and name   N3)  2.00  0.20  0.20
assi (resi  16  and name   N1) (resi  8  and name   N3)  2.90  0.30  0.30
assi (resi  16  and name   O6) (resi  8  and name  H41)  2.00  0.20  0.20
assi (resi  16  and name   O6) (resi  8  and name   N4)  2.90  0.30  0.30
assi (resi  16  and name  H21) (resi  8  and name   O2)  2.00  0.20  0.20
assi (resi  16  and name   N2) (resi  8  and name   O2)  2.90  0.30  0.30

     {URI                        ADE}
assi (resi  9  and name   H3) (resi  15  and name   N1)  2.00  0.20  0.20
assi (resi  9  and name   N3) (resi  15  and name   N1)  2.90  0.30  0.30
assi (resi  9  and name   O4) (resi  15  and name  H61)  2.00  0.20  0.20
assi (resi  9  and name   O4) (resi  15  and name   N6)  2.90  0.30  0.30

{GUA                        ADE}
assi (resi 10  and name  H22) (resi  14  and name   N7)  2.00  0.20  0.20
assi (resi 10  and name   N2) (resi  14  and name   N7)  2.90  0.30  0.30
assi (resi 10  and name   N3) (resi  14  and name  H62)  2.00  0.20  0.20
assi (resi 10 and name    N3) (resi  14  and name   N6)  2.90  0.30  0.30

!residue 1  intranucleotide
assign (resid 1  and name H8) (resid 1  and name H4') 4.650 2.850 1.000 
assign (resid 1  and name H8) (resid 1  and name H3') 3.900 1.700 1.100
assign (resid 1  and name H8) (resid 1  and name H2') 4.650 2.850 1.000 
assign (resid 1  and name H8) (resid 1  and name H1') 4.650 2.850 1.000 

!residue 2  intranucleotide
assign (resid 2  and name H8) (resid 2  and name H5') 4.650 2.850 1.000 
assign (resid 2  and name H8) (resid 2  and name H4') 4.650 2.850 1.000 
assign (resid 2  and name H8) (resid 2  and name H5'') 3.900 1.700 1.100
assign (resid 2  and name H8) (resid 2  and name H2') 4.650 2.850 1.000 
assign (resid 2  and name H8) (resid 2  and name H3') 3.900 1.700 1.100
assign (resid 2  and name H8) (resid 2  and name H1') 3.900 1.700 1.100

!residue 2  internucleotide 
assign (resid 2  and name H5') (resid 1  and name H2') 4.650 2.850 1.000 
assign (resid 2  and name H5'') (resid 1  and name H2') 3.900 1.700 1.100
assign (resid 2  and name H4') (resid 1  and name H2') 4.650 2.850 1.000 
assign (resid 2  and name H2') (resid 1  and name H2') 5.000 3.000 1.000 
assign (resid 2  and name H3') (resid 1  and name H2') 4.650 2.850 1.000 
assign (resid 2  and name H8) (resid 1  and name H5') 6.000 3.000 1.000 
assign (resid 2  and name H8) (resid 1  and name H2') 2.150 0.350 0.350
assign (resid 2  and name H8) (resid 1  and name H5'')6.000 3.000  1.000 
assign (resid 2  and name H8) (resid 1  and name H3') 3.900 1.700 1.100
assign (resid 2  and name H8) (resid 1  and name H8) 4.650 2.850 1.000 
assign (resid 2  and name H8) (resid 1  and name H4') 5.300 3.000 1.000 
assign (resid 2  and name H8) (resid 1  and name H1') 4.650 2.850 1.000 
assign (resid 2  and name H1') (resid 1  and name H2') 4.650 2.850 1.000 
assign (resid 2  and name H1') (resid 1  and name H1') 5.900 3.000 1.000 

!residue 3  intranucleotide
assign (resid 3  and name H6) (resid 3  and name H5'') 3.900 1.700 1.100
assign (resid 3  and name H6) (resid 3  and name H5) 2.150 0.350 0.350
assign (resid 3  and name H5) (resid 3  and name H5'') 6.000 3.000 1.000 
assign (resid 3  and name H5) (resid 3  and name H2') 5.500 3.000 1.000 
assign (resid 3  and name H6) (resid 3  and name H2') 3.900 1.700 1.100
assign (resid 3  and name H6) (resid 3  and name H3') 3.900 1.700 1.100
assign (resid 3  and name H6) (resid 3  and name H1') 3.900 1.700 1.100
assign (resid 3  and name H5) (resid 3  and name H1') 5.300 3.000 1.000 

!residue 3  internucleotide 
assign (resid 3  and name H5) (resid 2  and name H2') 3.900 1.700 1.100
assign (resid 3  and name H6) (resid 2  and name H2') 2.150 0.350 0.350
assign (resid 3  and name H5) (resid 2  and name H5') 6.000 3.00 1.000 
assign (resid 3  and name H6) (resid 2  and name H5') 6.000 3.000 1.000
assign (resid 3  and name H5) (resid 2  and name H3') 3.900 1.700 1.100
assign (resid 3  and name H6) (resid 2  and name H3') 3.900 1.700 1.100
assign (resid 3  and name H5) (resid 2  and name H8) 3.900 1.700 1.100
assign (resid 3  and name H6) (resid 2  and name H8) 5.000  3.000 1.000 
assign (resid 3  and name H6) (resid 2  and name H4') 5.150 3.000 1.000 
assign (resid 3  and name H5) (resid 2  and name H1') 4.650 2.850 1.000 
assign (resid 3  and name H6) (resid 2  and name H1') 4.650 2.850 1.000 
assign (resid 3  and name H1') (resid 2  and name H2') 4.650 2.850 1.000 
assign (resid 3  and name H1') (resid 2  and name H1') 5.900 3.000 1.000 
assign (resid 3  and name H5') (resid 2  and name H1') 5.000 3.000 1.000 

!residue 4  intranucleotide
assign (resid 4  and name H6) (resid 4  and name H5') 3.900 1.700 1.100
assign (resid 4  and name H6) (resid 4  and name H5) 2.150 0.350 0.350
assign (resid 4  and name H6) (resid 4  and name H5'') 3.900 1.700 1.100
assign (resid 4  and name H6) (resid 4  and name H2') 3.900 1.700 1.100
assign (resid 4  and name H6) (resid 4  and name H3') 3.900 1.700 1.100
assign (resid 4  and name H6) (resid 4  and name H1') 3.900 1.700 1.100
assign (resid 4  and name H5) (resid 4  and name H1') 5.300 3.000 1.000 
assign (resid 4  and name H6) (resid 4  and name H4') 3.900 1.700 1.100

!residue 4  internucleotide 
assign (resid 4  and name H5) (resid 3  and name H2') 3.900 1.700 1.100
assign (resid 4  and name H6) (resid 3  and name H2') 2.150 0.350 0.350
assign (resid 4  and name H5'') (resid 3  and name H6) 6.400 3.00 1.000
assign (resid 4  and name H6) (resid 3  and name H5') 6.000 3.000 1.000 
assign (resid 4  and name H6) (resid 3  and name H5'') 6.00 3.00 1.000
assign (resid 4  and name H6) (resid 3  and name H3') 3.900 1.700 1.100
assign (resid 4  and name H5) (resid 3  and name H5) 3.900 1.700 1.100
assign (resid 4  and name H5) (resid 3  and name H6) 4.650 2.850 1.000 
assign (resid 4  and name H6) (resid 3  and name H6) 5.000 3.000 1.000 
assign (resid 4  and name H6) (resid 3  and name H1') 4.650 2.850 1.000 
assign (resid 4  and name H1') (resid 3  and name H2') 4.650 2.850 1.000 
assign (resid 4  and name H1') (resid 3  and name H1') 5.900 3.000 1.000 
assign (resid 4  and name H1') (resid 22  and name H2) 4.650 2.850 1.000 

!residue 5  intranucleotide
assign (resid 5  and name H6) (resid 5  and name H5') 5.500 3.000 1.000
assign (resid 5  and name H6) (resid 5  and name H5) 2.150 0.350 0.350
assign (resid 5  and name H6) (resid 5  and name H5'') 3.900 1.700 1.100
assign (resid 5  and name H5) (resid 5  and name H2') 5.500 3.000 1.000 
assign (resid 5  and name H6) (resid 5  and name H2') 3.900 1.700 1.100
assign (resid 5  and name H6) (resid 5  and name H3') 3.900 1.700 1.100
assign (resid 5  and name H5) (resid 5  and name H3') 4.650 2.850 1.000 
assign (resid 5  and name H6) (resid 5  and name H1') 3.900 1.700 1.100

!residue 5  internucleotide 
assign (resid 5  and name H6) (resid 4  and name H2') 2.150 0.350 0.350
assign (resid 5  and name H5'') (resid 4  and name H1') 4.650 2.850 1.000 
assign (resid 5  and name H6) (resid 4  and name H5') 6.000 3.000 1.000 
assign (resid 5  and name H6) (resid 4  and name H5'') 6.000 3.000 1.000 
assign (resid 5  and name H6) (resid 4  and name H3') 3.900 1.700 1.100
assign (resid 5  and name H5) (resid 4  and name H5) 3.900 1.700 1.100
assign (resid 5  and name H5) (resid 4  and name H6) 4.650 2.850 1.000 
assign (resid 5  and name H6) (resid 4  and name H6) 4.650 2.850 1.000 
assign (resid 5  and name H6) (resid 4  and name H1') 4.650 2.850 1.000 
assign (resid 5  and name H1') (resid 4  and name H2') 4.650 2.850 1.000 
assign (resid 5  and name H5') (resid 4  and name H1') 4.650 2.850 1.000 
assign (resid 5  and name H1') (resid 21   and name H2) 4.650 2.850 1.000 
assign (resid 5  and name H6) (resid 21   and name H2) 5.700 3.00 1.000 

!residue 6  intranucleotide
assign (resid 6  and name H6) (resid 6  and name H5') 3.900 1.700 1.100
assign (resid 6  and name H6) (resid 6  and name H5) 2.150 0.350 0.350
assign (resid 6  and name H6) (resid 6  and name H2') 3.900 1.700 1.100
assign (resid 6  and name H6) (resid 6  and name H3') 3.900 1.700 1.100
assign (resid 6  and name H6) (resid 6  and name H1') 3.900 1.700 1.100
assign (resid 6  and name H6) (resid 6  and name H4') 3.900 1.700 1.100

!residue 6  internucleotide 
assign (resid 6  and name H5) (resid 5  and name H2') 3.900 1.700 1.100
assign (resid 6  and name H6) (resid 5  and name H2') 2.150 0.350 0.350
assign (resid 6  and name H6) (resid 5  and name H5'') 6.000 3.000 1.000 
assign (resid 6  and name H5) (resid 5  and name H3') 3.900 1.700 1.100
assign (resid 6  and name H6) (resid 5  and name H3') 3.900 1.700 1.100
assign (resid 6  and name H5) (resid 5  and name H6) 5.000 3.000 1.000
assign (resid 6  and name H6) (resid 5  and name H6) 5.000 3.000 1.000
assign (resid 6  and name H6) (resid 5  and name H4') 5.150 3.000 1.000 
assign (resid 6  and name H6) (resid 5  and name H1') 4.650 2.850 1.000 
assign (resid 6  and name H1') (resid 5  and name H2') 2.150 0.350 0.350
assign (resid 6  and name H1') (resid 5  and name H4') 6.000 3.000 1.000 

!residue 7   intranucleotide
assign (resid 7   and name H6) (resid 7   and name H5') 3.900 1.700 1.100
assign (resid 7   and name H6) (resid 7   and name H5'') 3.900 1.700 1.100
assign (resid 7   and name H6) (resid 7   and name H5) 2.150 0.350 0.350
assign (resid 7   and name H5) (resid 7   and name H5'')6.000 3.000 1.000 
assign (resid 7   and name H5) (resid 7   and name H2') 5.500 3.000 1.000 
assign (resid 7   and name H6) (resid 7   and name H2') 3.900 1.700 1.100
assign (resid 7   and name H6) (resid 7   and name H3') 3.900 1.700 1.100
assign (resid 7   and name H5) (resid 7   and name H3') 4.650 2.850 1.000 
assign (resid 7   and name H6) (resid 7   and name H1') 3.900 1.700 1.100
assign (resid 7   and name H5) (resid 7   and name H1') 5.300 3.000 1.000 
assign (resid 7   and name H6) (resid 7   and name H4') 4.650 2.850 1.000 
assign (resid 7   and name H5) (resid 7   and name H4') 6.000 3.000 1.000 

!residue 7   internucleotide 
assign (resid 7   and name H5) (resid 6  and name H2') 3.900 1.700 1.100
assign (resid 7   and name H6) (resid 6  and name H2') 2.150 0.350 0.350
assign (resid 7   and name H6) (resid 6  and name H5'') 6.000 3.000 1.000 
assign (resid 7   and name H5) (resid 6  and name H3') 3.900 1.700 1.100
assign (resid 7   and name H6) (resid 6  and name H3') 3.900 1.700 1.100
assign (resid 7   and name H5) (resid 6  and name H5) 5.000 3.000 0.500
assign (resid 7   and name H6) (resid 6  and name H5) 6.000 4.000 0.500
assign (resid 7   and name H6) (resid 6  and name H6)  4.500 3.000 0.500
assign (resid 7   and name H6) (resid 6  and name H4') 6.000 3.000 1.000 
assign (resid 7   and name H5) (resid 6  and name H1') 4.650 2.850 1.000 
assign (resid 7   and name H6) (resid 6  and name H1') 4.650 2.850 1.000 
assign (resid 7   and name H5) (resid 6  and name H6)  4.500 3.000 0.500
assign (resid 7   and name H1') (resid 6  and name H2') 4.650 2.850 1.000 
assign (resid 7   and name H5') (resid 6  and name H1') 4.650 2.850 1.000 
assign (resid 7   and name H1') (resid 6  and name H1') 5.900 3.000 1.000 
assign (resid 7   and name H1') (resid 18  and name H2) 4.000 2.200 0.500

!residue 8  intranucleotide
assign (resid 8  and name H6) (resid 8  and name H5') 3.900 1.700 1.100
assign (resid 8  and name H5) (resid 8  and name H5') 6.000 3.000 1.000 
assign (resid 8  and name H6) (resid 8  and name H5) 2.150 0.350 0.350
assign (resid 8  and name H5) (resid 8  and name H2') 5.500 3.000 1.000 
assign (resid 8  and name H6) (resid 8  and name H2') 3.900 1.700 1.100
assign (resid 8  and name H6) (resid 8  and name H3') 3.900 1.700 1.100
assign (resid 8  and name H6) (resid 8  and name H1') 3.900 1.700 1.100
assign (resid 8  and name H5) (resid 8  and name H1') 5.300 3.000 1.000 

!residue 8  internucleotide 
assign (resid 8  and name H5) (resid 7   and name H2') 3.900 1.700 1.100
assign (resid 8  and name H6) (resid 7   and name H2') 2.150 0.350 0.350
assign (resid 8  and name H5'') (resid 7   and name H1') 6.000 3.000 1.000 
assign (resid 8  and name H6) (resid 7   and name H5')  6.000 3.000 1.000 
assign (resid 8  and name H6) (resid 7   and name H5'')  6.000 3.000 1.000
assign (resid 8  and name H6) (resid 7   and name H3') 3.900 1.700 1.100
assign (resid 8  and name H5) (resid 7   and name H5) 5.000 3.000 1.100
assign (resid 8  and name H5) (resid 7   and name H6) 5.000 3.000 1.100
assign (resid 8  and name H6) (resid 7   and name H5)  5.000 3.000 1.000
assign (resid 8  and name H6) (resid 7   and name H6) 6.000 3.000 1.000 
assign (resid 8  and name H6) (resid 7   and name H4') 6.000 3.000 1.000
assign (resid 8  and name H5) (resid 7   and name H1') 6.000 3.000 1.000 
assign (resid 8  and name H6) (resid 7   and name H1') 4.650 2.850 1.000 
assign (resid 8  and name H1') (resid 7   and name H2') 4.150 3.000 1.000

!residue 9  intranucleotide
assign (resid 9  and name H6) (resid 9  and name H5') 3.900 1.700 1.100
assign (resid 9  and name H5) (resid 9  and name H5') 6.000 3.000 1.000 
assign (resid 9  and name H6) (resid 9  and name H5) 2.150 0.350 0.350
assign (resid 9  and name H6) (resid 9  and name H5'') 3.900 1.700 1.100
assign (resid 9  and name H5) (resid 9  and name H2') 5.500 3.000 1.000 
assign (resid 9  and name H6) (resid 9  and name H2') 3.900 1.700 1.100
assign (resid 9  and name H6) (resid 9  and name H3') 3.900 1.700 1.100
assign (resid 9  and name H5) (resid 9  and name H3') 4.650 2.850 1.000 
assign (resid 9  and name H6) (resid 9  and name H1') 3.900 1.700 1.100
assign (resid 9  and name H5) (resid 9  and name H1') 5.300 3.000 1.000 

!residue 9  internucleotide 
assign (resid 9  and name H6) (resid 8  and name H2') 2.150 0.350 0.350
assign (resid 9  and name H5'') (resid 8  and name H1') 6.000 3.000 1.000 
assign (resid 9  and name H6) (resid 8  and name H5') 6.000 3.000 1.000 
assign (resid 9  and name H6) (resid 8  and name H5'') 6.000 3.000 1.000 
assign (resid 9  and name H6) (resid 8  and name H3') 3.900 1.700 1.100
assign (resid 9  and name H5) (resid 8  and name H5) 3.900 1.700 1.100
assign (resid 9  and name H6) (resid 8  and name H6) 5.000 3.000 1.000 
assign (resid 9  and name H6) (resid 8  and name H4') 5.150 3.000 1.000 
assign (resid 9  and name H5) (resid 8  and name H1') 5.300 3.000 1.000 
assign (resid 9  and name H6) (resid 8  and name H1') 4.650 2.850 1.000 
assign (resid 9  and name H1') (resid 8  and name H2') 4.650 2.850 1.000 
assign (resid 9  and name H1') (resid 8  and name H4') 6.000 3.000 1.000 
assign (resid 9  and name H1') (resid 8  and name H1') 5.900 3.000 1.000 
assign (resid 9  and name H5) (resid 8  and name H5'') 6.000 3.000 1.000 

!residue 10   intranucleotide
assign (resid 10   and name H8) (resid 10   and name H5') 4.650 2.850 1.000 
assign (resid 10   and name H8) (resid 10   and name H2') 4.650 2.850 1.000 
assign (resid 10   and name H8) (resid 10   and name H3') 3.900 1.700 1.100
assign (resid 10   and name H8) (resid 10   and name H1') 3.900 1.700 1.100

!residue 10   internucleotide 
assign (resid 10   and name H8) (resid 9  and name H2') 2.150 0.350 0.350
assign (resid 10   and name H8) (resid 9  and name H5') 6.000 3.000 1.200 
assign (resid 10   and name H8) (resid 9  and name H5'') 6.000 3.000 1.000 
assign (resid 10   and name H8) (resid 9  and name H3') 3.900 1.700 1.100
assign (resid 10   and name H8) (resid 9  and name H5) 5.000 3.000 1.000 
assign (resid 10   and name H8) (resid 9  and name H6) 4.650 2.850 1.000 
assign (resid 10   and name H8) (resid 9  and name H1') 4.500 2.700 0.800 
assign (resid 10   and name H1') (resid 9  and name H2') 2.500 0.700 0.800 
assign (resid 10   and name H1') (resid 9  and name H1') 5.900 3.000 1.000 
assign (resid 10   and name H2') (resid 14 and name H2) 4.650 2.850 1.000 
assign (resid 10   and name H1') (resid 14 and name H2) 4.650 2.850 1.000 
assign (resid 10   and name H1') (resid 12 and name H8) 6.000 2.000 1.000

!residue 11    intranucleotide
assign (resid 11    and name H6) (resid 11    and name H5') 5.000 3.000 1.000
assign (resid 11    and name H5) (resid 11    and name H5') 6.000 3.000 1.000 
assign (resid 11    and name H6) (resid 11    and name H5) 2.150 0.350 0.350
assign (resid 11    and name H6) (resid 11    and name H5'') 4.200 2.500 1.000
assign (resid 11    and name H5) (resid 11    and name H2') 4.650 2.850 1.000 
assign (resid 11    and name H6) (resid 11    and name H2') 3.900 1.700 1.100
assign (resid 11    and name H6) (resid 11    and name H3') 3.900 1.700 1.100
assign (resid 11    and name H5) (resid 11    and name H3') 4.650 2.850 1.000 
assign (resid 11    and name H6) (resid 11    and name H1') 3.900 1.700 1.100
assign (resid 11    and name H5) (resid 11    and name H1') 6.000 3.000 1.000 

!residue 11    internucleotide 
assign (resid 11    and name H5) (resid 10   and name H2') 4.200 2.100 1.100
assign (resid 11    and name H6) (resid 10   and name H2') 3.500 1.700 1.000
assign (resid 11    and name H6) (resid 10   and name H5') 6.000 3.000 1.000 
assign (resid 11    and name H6) (resid 10   and name H5'') 6.000 3.000 1.000 
assign (resid 11    and name H5) (resid 10   and name H3') 4.500 2.700 1.000
assign (resid 11    and name H6) (resid 10   and name H3') 5.000 2.000 1.000
assign (resid 11    and name H5) (resid 10   and name H8) 6.000 2.000 1.000
assign (resid 11    and name H6) (resid 10   and name H8) 5.000 3.200 1.000
assign (resid 11    and name H5) (resid 10   and name H4') 6.000 3.000 1.000 
assign (resid 11    and name H5) (resid 10   and name H1') 5.000 3.000 1.000 
assign (resid 11    and name H6) (resid 10   and name H1') 4.500 2.700 1.000 
assign (resid 11    and name H1') (resid 10   and name H2') 4.650 2.850 1.000 
assign (resid 11    and name H4') (resid 13 and name H5) 6.000 3.000 1.000 
assign (resid 11    and name H1') (resid 13 and name H5) 5.500 3.000 1.000 
assign (resid 11    and name H1') (resid 14 and name H8) 6.500 3.000 1.000 

!residue 12    intranucleotide
assign (resid 12    and name H1') (resid 12    and name H5') 6.000 3.000 1.000 
assign (resid 12    and name H1') (resid 12    and name H3') 4.300 3.000 1.000
assign (resid 12    and name H1') (resid 12    and name H2') 4.650 2.850 1.000
assign (resid 12    and name H1') (resid 12    and name H4') 5.000 3.000 1.000
assign (resid 12    and name H1') (resid 14    and name H2') 6.000 3.000 1.000
assign (resid 12    and name H8) (resid 12    and name H5') 6.000 3.000 1.000 
assign (resid 12    and name H8) (resid 12    and name H5'') 5.000 3.000 1.000 
assign (resid 12    and name H8) (resid 12    and name H2') 4.650 2.850 1.000 
assign (resid 12    and name H8) (resid 12    and name H3') 3.900 1.700 1.100
assign (resid 12    and name H8) (resid 12    and name H1') 3.900 1.700 1.100
assign (resid 12    and name H8) (resid 12    and name H4') 4.650 2.850 1.000 
assign (resid 12    and name H2') (resid 14 and name H8) 4.500 2.850 1.000 
assign (resid 12    and name H8) (resid 14 and name H8) 4.000 2.200 0.500
assign (resid 12    and name H2) (resid 14 and name H2) 5.000 3.000 0.500
assign (resid 12    and name H2) (resid 14 and name H1') 5.000 3.000 1.000
assign (resid 12    and name H1') (resid 14 and name H8) 5.500 3.700 1.000

!residue 12    internucleotide 
assign (resid 12    and name H8) (resid 11    and name H2') 4.650 2.850 0.900
assign (resid 12    and name H8) (resid 11    and name H3') 4.300 2.850 1.000
assign (resid 12    and name H8) (resid 11    and name H6) 6.000 4.200 1.000 
assign (resid 12    and name H2) (resid 11    and name H1') 6.000 3.000 1.000
assign (resid 12    and name H8) (resid 11    and name H1') 6.00 2.000 1.000
assign (resid 12    and name H1') (resid 11    and name H2') 6.000 3.000 1.000 
assign (resid 12    and name H1') (resid 11    and name H4') 6.000 3.000 1.000 
assign (resid 12    and name H1') (resid 11    and name H1') 6.000 3.000 1.000 
assign (resid 12    and name H2) (resid 13    and name H1') 6.000 3.000 1.000
assign (resid 12    and name H2) (resid 13    and name H6) 6.000 2.000 1.000
assign (resid 12    and name H1') (resid 13    and name H6) 6.500 2.000 1.000
assign (resid 12    and name H3') (resid 14    and name H8) 5.000 3.200 1.000


!residue 13 intranucleotide
assign (resid 13 and name H6) (resid 13 and name H5') 5.000 3.000 1.000 
assign (resid 13 and name H6) (resid 13 and name H5) 2.150 0.350 0.350
assign (resid 13 and name H6) (resid 13 and name H5'') 4.650 2.850 1.000
assign (resid 13 and name H6) (resid 13 and name H2') 3.900 1.700 1.100
assign (resid 13 and name H6) (resid 13 and name H3') 4.650 2.850 1.000
assign (resid 13 and name H6) (resid 13 and name H1') 3.900 1.700 1.100
assign (resid 13 and name H5) (resid 13 and name H2') 4.650 2.850 1.000 
assign (resid 13 and name H6) (resid 13 and name H4') 5.000 3.000 1.000 

!residue 13 internucleotide 
assign (resid 13 and name H6) (resid 12    and name H2') 4.650 2.850 1.000 
assign (resid 13 and name H2') (resid 14 and name H8) 4.650 2.850 1.000
assign (resid 13 and name H4') (resid 14 and name H8) 4.650 2.850 1.000 
assign (resid 13 and name H6) (resid 12    and name H3') 4.650 2.850 1.000 
assign (resid 13 and name H3') (resid 14 and name H8) 4.650 2.850 1.000
assign (resid 13 and name H6) (resid 14 and name H8) 6.000 2.000 1.000
assign (resid 13 and name H6) (resid 12 and name H8) 7.000 2.000 1.000


assi (resi  24  and name   H5)  (resi  24  and name   H6)  2.150 0.350 0.350 
assi (resi  24  and name   H1') (resi  24  and name   H6)  3.900 1.700 1.100
assi (resi  24  and name   H1') (resi  24  and name   H5)  4.650 2.850 1.000 
assi (resi  24  and name   H2') (resi  24  and name   H6)  3.900 1.700 1.100 
assi (resi  24  and name   H3') (resi  24  and name   H6)  3.900 1.700 1.100
assi (resi  24  and name   H3') (resi  24  and name   H5)  4.650 2.850 1.000  
assi (resi  24  and name   H4') (resi  24  and name   H6)  3.900 1.700 1.100
assi (resi  24  and name   H5'') (resi 24  and name   H6)  3.900 1.700 1.100
assi (resi  24  and name   H5'') (resi 24  and name   H5)  4.650 2.850 1.000 
assi (resi  24  and name   H2') (resi 24  and name   H5)  4.650 2.850 1.000 
assi (resi  24  and name   H5') (resi 24  and name   H6)  3.900 1.700 1.100
assi (resi  24  and name   H5') (resi  24  and name   H5)  4.650 2.850 1.000 

assi (resi  23  and name   H6) (resi  24  and name   H6)  4.650 2.850 1.000  
assi (resi  23  and name   H6) (resi  24  and name   H5)  4.650 2.850 1.000 
assi (resi  23  and name   H5) (resi  24  and name   H5)  3.900 1.700 1.100
assi (resi  23  and name  H5) (resi  23  and name   H6)  3.900 1.700 1.100
assi (resi  23  and name   H1') (resi  24  and name   H6)  4.650 2.850 1.000 
assi (resi  23  and name   H1') (resi  24  and name   H5)  4.650 2.850 1.000  
assi (resi  23  and name   H1') (resi  24  and name   H1')  6.000 3.000 1.000 
assi (resi  23  and name   H1') (resi  23  and name  H6)  3.900 1.700 1.100
assi (resi  23  and name   H1') (resi  23  and name   H5)  4.650 2.850 1.000 
assi (resi  23  and name  H2') (resi  24  and name   H6)  2.150 0.350 0.350
assi (resi  23  and name   H2') (resi  24  and name   H5)  4.650 2.850 1.000 
assi (resi  23  and name   H3') (resi  24  and name   H1')  4.650 2.850 1.000  
assi (resi  23  and name   H2') (resi  24  and name   H1')  4.650 2.850 1.000 
assi (resi  23  and name   H2') (resi  23  and name  H6)  3.900 1.700 1.100
assi (resi  23  and name   H2') (resi  23  and name   H5)  4.650 2.850 1.000 
assi (resi  23  and name  H5'') (resi  24  and name   H6)  4.650 2.850 1.000 
assi (resi  23  and name   H5') (resi  24  and name   H6)  6.000 3.000 1.000 
assi (resi  23  and name   H3') (resi  24  and name   H6)  3.900 1.700 1.100
assi (resi  23  and name   H3') (resi  24  and name   H5)  3.900 1.700 1.100
assi (resi  23  and name   H3') (resi  23  and name  H6)  3.900 1.700 1.100
assi (resi  23  and name   H3') (resi  23  and name   H5)  4.650 2.850 1.000 
assi (resi  23  and name  H4') (resi  24  and name   H5)  4.650 2.850 1.000 
assi (resi  23  and name   H4') (resi  23  and name   H6)  3.900 1.700 1.100
assi (resi  23  and name   H5'') (resi  23  and name   H6)  3.900 1.700 1.100
assi (resi  23  and name   H5'') (resi  23  and name   H5)  4.650 2.850 1.000 
assi (resi  23  and name   H5') (resi  23  and name  H6)  4.650 2.850 1.000 


assi (resi  22  and name  H8) (resi  23  and name   H6)  4.650 2.850 1.000 
assi (resi  22  and name   H8) (resi  23  and name   H5)  4.650 2.850 1.000 
assi (resi  22  and name   H2) (resi  23  and name   H6)  4.650 2.850 1.000 
assi (resi  22  and name   H2) (resi  23  and name   H1')  4.650 2.850 1.000 
assi (resi  22  and name   H1') (resi  23  and name  H6)  4.650 2.850 1.000 
assi (resi  22  and name   H1') (resi  23  and name   H5)  4.650 2.850 1.000 
assi (resi  22  and name  H1') (resi  23  and name   H1')  4.650 2.850 1.000 
assi (resi  22  and name   H1') (resi  22  and name   H8)  3.900 1.700 1.100
assi (resi  22  and name   H1') (resi  22  and name   H2)  4.650 2.850 1.000 
assi (resi  22  and name   H2') (resi  23  and name   H6)  2.150 0.350 0.350
assi (resi  22  and name   H2') (resi  23  and name  H5)  3.900 1.700 1.100
assi (resi  22  and name   H2') (resi  23  and name   H1')  4.650 2.850 1.000 
assi (resi  22  and name  H2') (resi  22  and name   H8)  4.650 2.850 1.000 
assi (resi  22  and name   H3') (resi  23  and name   H6)  3.900 1.700 1.100
assi (resi  22  and name   H3') (resi  23  and name   H5)  3.900 1.700 1.100
assi (resi  22  and name   H3') (resi  22  and name   H8)  3.900 1.700 1.100
assi (resi  22  and name   H5'') (resi  22  and name  H8)  4.650 2.850 1.000 
assi (resi  22  and name   H5'') (resi  23  and name   H6)  4.650 2.850 1.000 
assi (resi  22  and name  H5') (resi  23  and name   H6)  5.500 3.000 1.000
assi (resi  22  and name   H5') (resi  22  and name   H8)  3.900 1.700 1.100

assi (resi  21   and name   H2) (resi  22  and name   H8)  4.650 2.850 1.000 
assi (resi  21   and name   H2) (resi  22  and name   H2)  4.650 2.850 1.000 
assi (resi  21   and name   H2) (resi  22  and name  H1')  3.900 1.700 1.100
assi (resi  21   and name   H1') (resi  22  and name   H5'')  5.000 3.000 1.000 
assi (resi  21   and name  H1') (resi  21   and name   H8)  3.900 1.700 1.100
assi (resi  21   and name   H2') (resi  22  and name   H8)  2.150 0.350 0.350
assi (resi  21   and name   H2') (resi  21   and name   H8)  4.650 2.850 1.000 
assi (resi  21   and name   H3') (resi  22  and name   H8)  3.900 1.700 1.100
assi (resi  21   and name   H3') (resi  21   and name  H8)  3.900 1.700 1.100
assi (resi  21   and name   H4') (resi  21   and name   H8)  4.650 2.850 1.000 
assi (resi  21   and name  H5'') (resi  21   and name   H8)  4.650 2.850 1.000 
assi (resi  21   and name   H5') (resi  22  and name   H8)  6.000 3.000 1.000 
assi (resi  21   and name   H5') (resi  21   and name   H8)  3.900 1.700 1.100

assi (resi  20   and name   H8) (resi  21   and name   H8)  4.650 2.850 1.000 
assi (resi  20   and name   H1') (resi  21   and name  H8)  4.650 2.850 1.000 
assi (resi  20   and name   H1') (resi  18   and name  H2)   4.650 2.850 1.000 
assi (resi  20   and name   H3') (resi  21   and name   H1')  6.000 3.000 1.000 
assi (resi  20   and name  H1') (resi  21   and name   H1')  4.650 2.850 1.000 
assi (resi  20   and name   H1') (resi  20   and name   H8)  3.900 1.700 1.100
assi (resi  20   and name   H2') (resi  21   and name   H8)  2.150 0.350 0.350
assi (resi  20   and name   H2') (resi  21   and name   H4')  4.650 2.850 1.000 
assi (resi  20   and name   H2') (resi  21   and name  H5')  4.650 2.850 1.000 
assi (resi  20   and name   H2') (resi  20   and name   H8)  4.650 2.850 1.000 
assi (resi  20   and name  H3') (resi  21   and name   H8)  3.900 1.700 1.100
assi (resi  20   and name   H3') (resi  20   and name   H8)  3.900 1.700 1.100
assi (resi  20   and name   H4') (resi  20   and name   H8)  4.650 2.850 1.000 
assi (resi  20   and name   H5'') (resi  20   and name   H8)  4.650 2.850 1.000 
assi (resi  20   and name   H5'') (resi  21   and name  H8)  4.650 2.850 1.000 
assi (resi  20   and name   H4') (resi  21   and name   H8)  4.650 2.850 1.000 
assi (resi  20   and name  H5') (resi  21   and name   H8)  6.000 3.000 1.000 
assi (resi  20   and name   H5') (resi  20   and name   H8)  3.900 1.700 1.100

assi (resi  19   and name   H6) (resi  20   and name   H8)  4.500 2.850 0.800 
assi (resi  19   and name   H5) (resi  19   and name   H6)  2.150 0.350 0.350
assi (resi  19   and name   H4') (resi  20   and name   H8)  4.650 2.850 1.000 
assi (resi  19   and name   H1') (resi  20   and name   H8)  4.650 2.850 1.000 
assi (resi  19   and name   H5') (resi  20   and name   H8)  6.000 3.000 1.000 
assi (resi  19   and name   H2') (resi  20   and name   H1')  4.650 2.850 1.000 
assi (resi  19   and name   H1') (resi  20   and name   H1') 4.650 2.850 1.000 
assi (resi  19   and name   H1') (resi  19   and name   H6)  3.900 1.700 1.100
assi (resi  19   and name   H1') (resi  19   and name   H5)  4.650 2.850 1.000 
assi (resi  19   and name   H2') (resi  20   and name   H8)  2.150 0.350 0.350
assi (resi  19   and name   H2') (resi  19   and name   H6)  3.900 1.700 1.100
assi (resi  19   and name   H2') (resi  19   and name   H5)  4.650 2.850 1.000 
assi (resi  19   and name   H3') (resi  20   and name   H8) 3.900 1.700 1.100
assi (resi  19   and name   H3') (resi  19   and name   H6)  3.900 1.700 1.100
assi (resi  19   and name   H3') (resi  19   and name   H5)  4.650 2.850 1.000 
assi (resi  19   and name   H4') (resi  19   and name   H6)  3.900 1.700 1.100
assi (resi  19   and name   H5'') (resi  19   and name   H6)  4.650 2.850 1.000 
assi (resi  19   and name   H5') (resi  19   and name   H6)  4.650 2.850 1.000 
assi (resi  19   and name   H5') (resi  19   and name   H5) 4.650 2.850 1.000 
assi (resi  19   and name   H5) (resi  18   and name   H8) 6.000 3.000 1.000

assi (resi  18  and name   H8) (resi  19   and name   H6)  4.650 2.850 1.000 
assi (resi  18  and name   H2) (resi  19   and name   H1')  4.150 2.000 0.500
assi (resi  18  and name   H2) (resi  19   and name   H6)  5.000 3.200 0.500
assi (resi  18  and name   H1') (resi  19   and name   H6)  4.650 2.850 1.000 
assi (resi  18  and name   H1') (resi  19   and name   H5)  6.000 4.000 0.500
assi (resi  18  and name   H1') (resi  19   and name   H1')  6.000 4.000 0.500
assi (resi  18  and name   H1') (resi  18  and name   H8)  3.900 1.700 1.100
assi (resi  18  and name   H1') (resi  18  and name   H2)  4.650 2.850 1.000 
assi (resi  18  and name   H2') (resi  19   and name   H6)  2.150 0.350 0.350
assi (resi  18  and name   H2') (resi  19   and name   H5)  3.900 1.700 1.100
assi (resi  18  and name   H2') (resi  19   and name   H1')  4.650 2.850 1.000 
assi (resi  18  and name   H2') (resi  18  and name   H8)  4.650 2.850 1.000 
assi (resi  18  and name   H4') (resi  19   and name   H6)  4.650 2.850 1.000 
assi (resi  18  and name   H3') (resi  19   and name   H6)  3.900 1.700 1.100
assi (resi  18  and name   H3') (resi  18  and name   H8)  3.900 1.700 1.100
assi (resi  18  and name   H5'') (resi  19   and name   H6)  4.650 2.850 1.000 
assi (resi  18  and name   H5'') (resi  19   and name   H5)  6.000 3.000 1.000 
assi (resi  18  and name   H5'') (resi  18  and name   H8)  4.650 2.850 1.000 
assi (resi  18  and name   H5') (resi  19   and name   H5)  4.650 2.850 1.000 
assi (resi  18  and name   H4') (resi  19   and name   H1')  6.000 3.000 1.000 
assi (resi  18  and name   H3') (resi  19   and name   H1')  4.650 2.850 1.000 
assi (resi  18  and name   H5') (resi  19   and name   H1')  6.000 3.000 1.000 
assi (resi  18  and name   H5') (resi  18  and name   H8)  3.900 1.700 1.100

assi (resi  17 and name   H8) (resi  18  and name   H8)  4.650 2.850 1.000 
assi (resi  17 and name   H1') (resi  18  and name   H8)  4.650 2.850 1.000 
assi (resi  17 and name   H1') (resi  18  and name   H1')  4.650 2.850 1.000 
assi (resi  17 and name   H1') (resi  17 and name   H8)  3.900 1.700 1.100
assi (resi  17 and name   H2') (resi  18  and name   H8)  2.150 0.350 0.350
assi (resi  17 and name   H2') (resi  18  and name   H1')  4.650 2.850 1.000 
assi (resi  17 and name   H2') (resi  17 and name   H8)  4.650 2.850 1.000 
assi (resi  17 and name   H3') (resi  18  and name   H8)  3.900 1.700 1.100
assi (resi  17 and name   H3') (resi  17 and name   H8)  3.900 1.700 1.100
assi (resi  17 and name   H4') (resi  17 and name   H8)  4.650 2.850 1.000 
assi (resi  17 and name   H4') (resi  18  and name   H8)  4.650 2.850 1.000 
assi (resi  17 and name   H5'') (resi  18  and name   H8)  4.650 2.850 1.000 
assi (resi  17 and name   H5'') (resi  17 and name   H8)  6.000 3.000 1.000 
assi (resi  17 and name   H5') (resi  17 and name   H8)  3.900 1.700 1.100

assi (resi  16  and name   H8) (resi  17 and name   H8)  4.650 2.850 1.000 
assi (resi  16  and name   H1') (resi  17 and name   H8)  4.650 2.850 1.000 
assi (resi  16  and name   H1') (resi  16  and name   H8)  3.900 1.700 1.100
assi (resi  16  and name   H2') (resi  17 and name   H8)  2.150 0.350 0.350
assi (resi  16  and name   H4') (resi  17 and name   H1')  6.000 3.000 1.000 
assi (resi  16  and name   H2') (resi  17 and name   H1')  4.650 2.850 1.000 
assi (resi  16  and name   H2') (resi  16  and name   H8)  4.650 2.850 1.000 
assi (resi  16  and name   H3') (resi  17 and name   H8)  3.900 1.700 1.100
assi (resi  16  and name   H3') (resi  16  and name   H8)  3.900 1.700 1.100
assi (resi  16  and name   H4') (resi  16 and name   H8)  4.650 2.850 1.000 
assi (resi  16  and name   H5'') (resi  17 and name   H8)  6.000 3.000 1.000 
assi (resi  16  and name   H5'') (resi  16  and name   H8)  3.900 1.700 1.100
assi (resi  16  and name   H4') (resi  17 and name   H8)  4.650 2.850 1.000 
assi (resi  16  and name   H5') (resi  17 and name   H8)  6.000 3.000 1.000 
assi (resi  16  and name   H5') (resi  16  and name   H8)  4.650 2.850 1.000 

assi (resi  15  and name   H8) (resi  16  and name   H8)  4.650 2.850 1.000 
assi (resi  15  and name   H2) (resi  16  and name   H8)  4.650 2.850 1.000 
assi (resi  15  and name   H2') (resi  16  and name   H1')  4.650 2.850 1.000 
assi (resi  15  and name   H2) (resi  16  and name   H1')  3.900 1.700 1.100
assi (resi  15  and name   H1') (resi  16  and name   H8)  4.650 2.850 1.000 
assi (resi  15  and name   H1') (resi  15  and name   H8)  3.900 1.700 1.100
assi (resi  15  and name   H2') (resi  16  and name   H8)  2.150 0.350 0.350
assi (resi  15  and name   H2') (resi  15  and name   H8)  4.650 2.850 1.000 
assi (resi  15  and name   H3') (resi  16  and name   H8)  3.900 1.700 1.100
assi (resi  15  and name   H3') (resi  15  and name   H8)  3.900 1.700 1.100
assi (resi  15  and name   H4') (resi  15  and name   H8)  4.650 2.850 1.000 
assi (resi  15  and name   H5'') (resi  15  and name   H8)  4.650 2.850 1.000 
assi (resi  15  and name   H5'') (resi  16  and name   H8)  4.650 2.850 1.000 
assi (resi  15  and name   H5') (resi  16  and name   H8)  6.000 3.000 1.000 
assi (resi  15  and name   H5') (resi  15  and name   H8)  3.900 1.700 1.100

assi (resi  14 and name   H2) (resi  15  and name   H2)  4.650 2.850 1.000 
assi (resi  14 and name   H2) (resi  15  and name   H1')  3.900 1.700 1.100
assi (resi  14 and name   H2) (resi  12  and name   H2')  6.000 3.000 0.500 
assi (resi  14 and name   H2) (resi  12  and name   H1')  6.000 3.000 0.500
assi (resi  14 and name   H1') (resi  15  and name   H1')  4.500 3.000 0.500 
assi (resi  14 and name   H1') (resi  14 and name   H8)  3.900 1.700 1.100
assi (resi  14 and name   H2') (resi  15  and name   H8)  2.150 0.350 0.350
assi (resi  14 and name   H2') (resi  15  and name   H1')  5.000 3.000 1.000 
assi (resi  14 and name   H2') (resi  15  and name   H3')  4.650 2.850 1.000 
assi (resi  14 and name   H2') (resi  15  and name   H5'')  3.900 1.700 1.100
assi (resi  14 and name   H2') (resi  15  and name   H5')  4.650 2.850 1.000 
assi (resi  14 and name   H2') (resi  14 and name   H2)  4.650 2.850 1.000 
assi (resi  14 and name   H3') (resi  15  and name   H8)  3.900 1.700 1.100
assi (resi  14 and name   H4') (resi  14 and name   H8)  4.650 2.850 1.000 
assi (resi  14 and name   H5'') (resi  14 and name   H8)  3.900 1.700 1.100
assi (resi  14 and name   H1') (resi  15  and name   H5')  4.650 2.850 1.000 
assi (resi  14 and name   H5') (resi  15  and name   H8)  6.000 3.000 1.000 


assi (resi  2  and name   H2') (resi  2  and name   H1) 5.900 3.000 1.000 
assi (resi  2  and name   H21) (resi  2  and name   H1)  2.150  0.350  0.350
assi (resi  2  and name   H22) (resi  2  and name  H1)   3.900 1.700 1.100
assi (resi  2  and name   H1) (resi  3  and name   H3)   4.650 2.850 1.000 
assi (resi  2  and name   H1) (resi  22  and name   H2)   4.650 2.850 1.000 
assi (resi  2  and name   H1) (resi  22  and name   H62)  3.900 1.700 1.100
assi (resi  2  and name   H1) (resi  23  and name   H41)  4.650 2.850 1.000 
assi (resi  2  and name   H1) (resi  23  and name   H42)  4.650 2.850 1.000 
assi (resi  2  and name   H1) (resi  23  and name   H5)   4.650 2.850 1.000 
assi (resi  2  and name   H1) (resi  24  and name   H5)   4.650 2.850 1.000 

assi (resi  3  and name   H2') (resi  3  and name   H3)  4.650 2.850 1.000  
assi (resi  3  and name   H3) (resi  3  and name   H5)   4.650 2.850 1.000 
assi (resi  3  and name   H3) (resi  4  and name   H1')  5.400 3.000 1.000 
assi (resi  3  and name   H3) (resi  4  and name   H3)    4.300 2.000 1.000
assi (resi  3  and name   H3) (resi  4  and name   H5)   3.900 1.700 1.100
assi (resi  3  and name   H3) (resi  21   and name   H61)  4.650 2.850 1.000 
assi (resi  3  and name   H3) (resi  21   and name   H62)  5.9000 3.000 1.000 
assi (resi  3  and name   H3) (resi  22  and name   H2)   4.650 2.850 1.000 
assi (resi  3  and name   H3) (resi  22  and name   H61)  2.150  .350  0.350
assi (resi  3  and name   H3) (resi  22  and name   H62)  3.900 1.700 1.100
assi (resi  3  and name   H3) (resi  23  and name   H42)  4.650 2.850 1.000 

assi (resi  4  and name   H2') (resi  4  and name   H3)  4.650 2.850 1.000 
assi (resi  4  and name   H1') (resi  4  and name   H3)  4.650 2.850 1.000 
assi (resi  4  and name   H3)  (resi  4  and name    H5)  4.650 2.850 1.000 
assi (resi  4  and name   H3)  (resi  5  and name    H41) 3.900 1.700 1.100
assi (resi  4  and name   H3)  (resi  5  and name    H6)  4.650 2.850 1.000 
assi (resi  4  and name   H3)  (resi  20   and name    H22) 5.300 3.000 1.000 
assi (resi  4  and name   H3)  (resi  20   and name    H1)  4.650 2.850 1.000 
assi (resi  4  and name   H3)  (resi  21   and name    H61)  2.150  .350  0.350
assi (resi  4  and name   H3)  (resi  21   and name    H62)  3.900 1.700 1.100
assi (resi  4  and name   H3)  (resi  21   and name    H2)  4.650 2.850 1.000 
assi (resi  4  and name   H3)  (resi  22  and name    H2)  4.650 2.850 1.000 
assi (resi  4  and name   H3)  (resi  22  and name    H61) 4.650 2.850 1.000 
assi (resi  4  and name   H3)  (resi  22  and name    H62) 4.650 2.850 1.000 

assi (resi  5  and name   H41)  (resi  20   and name   H1) 5.000 3.000 1.000 
assi (resi  5  and name   H42)  (resi  20   and name   H1) 4.650 2.850 1.000 
assi (resi  5  and name   H5)  (resi  20   and name   H1) 4.650 2.850 1.000 

assi (resi  7   and name   H41)  (resi  17 and name   H1) 4.650 2.850 1.000 
assi (resi  7   and name   H42)  (resi  16  and name   H1) 4.650 2.850 1.000 
assi (resi  7   and name   H42)  (resi  17 and name   H1) 4.650 2.850 1.000 
assi (resi  7   and name   H5)  (resi  16  and name   H1)  3.900 1.700 1.100
assi (resi  7   and name   H5)  (resi  17 and name   H1) 4.650 2.850 1.000 

assi (resi  8  and name   H41)  (resi  16  and name   H1) 4.650 2.850 1.000 
assi (resi  8  and name   H42)  (resi  9  and name   H3) 4.650 2.850 1.000 
assi (resi  8  and name   H42)  (resi  16  and name   H1) 4.650 2.850 1.000 
assi (resi  8  and name   H42)  (resi  17 and name   H1) 4.650 2.850 1.000 
assi (resi  8  and name   H5)  (resi  16  and name   H1)  4.650 2.850 1.000 
assi (resi  8  and name   H5)  (resi  17 and name   H1) 5.000 3.000 1.000 

assi (resi  9  and name   H2')  (resi  9  and name    H3) 4.650 2.850 1.000 
assi (resi  9  and name   H3)  (resi  9  and name    H5)  4.650 2.850 1.000 
assi (resi  9  and name   H3)  (resi  10   and name    H22) 3.900 1.700 1.100
assi (resi  9  and name   H3)  (resi  15  and name    H2)  3.900 1.700 1.100
assi (resi  9  and name   H3)  (resi  15  and name    H62) 4.650 2.850 1.000 
assi (resi  9  and name   H3)  (resi  16  and name    H1') 5.000 3.000 1.000 
assi (resi  9  and name   H3)  (resi  16  and name    H1)  5.000 3.000 1.000 
assi (resi  9  and name   H5)  (resi  16  and name    H1)  4.650 2.850 1.000 

assi (resi  10   and name   H1)  (resi  15  and name    H2)  5.000 3.000 1.000 
assi (resi  10   and name   H1)  (resi  15  and name    H62)  4.650 2.850 1.000 

assi (resi  15  and name   H2)  (resi  16  and name    H1)  5.000 3.000 1.000 

assi (resi  16  and name   H1')  (resi  16  and name    H1)  5.000 3.000 1.000 
assi (resi  16  and name   H22)  (resi  16  and name    H1)  3.900 1.700 1.100

assi (resi  17 and name   H1)  (resi  18  and name    H8)  4.650 2.850 1.000 

assi (resi  20   and name   H21)  (resi  20   and name    H1)  2.150  .350  0.350
assi (resi  20   and name   H22)  (resi  20   and name    H1)  3.900 1.700 1.100
assi (resi  20   and name   H1)  (resi  21   and name    H61)  4.650 2.850 1.000 
assi (resi  20   and name   H1)  (resi  21   and name    H62)  4.650 2.850 1.000 


data_0000

save_assigned_chemical_shifts
  _Saveframe_category               assigned_chemical_shifts
  loop_
     _Atom_shift_assign_ID
     _Residue_seq_code
     _Residue_label
     _Atom_name
     _Atom_type
     _Chem_shift_value
     _Chem_shift_value_error
     _Chem_shift_ambiguity_code
1 1 GUA H1' H 5.834 0.001 .
2 1 GUA H2' H 4.969 0.013 .
3 1 GUA H3' H 4.756 0.001 .
4 1 GUA H4' H 4.553 0.001 .
5 1 GUA H5' H 4.441 0.009 .
6 1 GUA H5'' H 4.268 0.007 .
7 1 GUA H8 H 8.169 0.001 .
8 1 GUA H1 H 12.852 0.014 .
9 1  GUA C8 C 138.7 1.020 .
10 1 GUA N1 N 146.9   0.020   .
11 2 GUA H1' H 5.933 0.003 .
12 2 GUA H2' H 4.592 0.001 .
13 2 GUA H3' H 4.559 0.006 .
14 2 GUA H4' H 4.534 0.006 .
15 2 GUA H5' H 4.502 0.010 .
16 2 GUA H5'' H 4.245 0.005 .
17 2 GUA H8 H 7.588 0.003 .
18 2 GUA H1 H 13.454 0.005 .
19 2 GUA H2' H 4.519 0.000 .
20 2 GUA H21 H 8.594 0.000 .
21 2 GUA H22 H 6.188 0.000 .
22 2 GUA H8 H 7.603 0.000 .
23      2 GUA C8 C 136.7   0.020   .
24      2 GUA     N1 N       148     0.020   .
25 3 URA H1' H 5.606 0.005 .
26 3 URA H2' H 4.531 0.017 .
27 3 URA H3' H 4.537 0.007 .
28 3 URA H4' H 4.450 0.000 .
29 3 URA H5 H 5.147 0.003 .
30 3 URA H5' H 4.590 0.001 .
31 3 URA H5'' H 4.148 0.007 .
32 3 URA H6 H 7.828 0.009 .
33 3 URA H2' H 4.523 0.000 .
34 3 URA H3 H 14.458 0.005 .
35 3 URA H5 H 5.122 0.000 .
36 3 URA C6 C 141.1   0.020 .
37      3       URA     C5 C       102.3   0.020 .
38      3       URA     N3 N       162.3   0.020 .
39 4 URA H1' H 5.694 0.007 .
40 4 URA H2' H 4.513 0.008 .
41 4 URA H3' H 4.526 0.001 .
42 4 URA H4' H 4.507 0.000 .
43 4 URA H5 H 5.631 0.006 .
44 4 URA H5' H 4.554 0.005 .
45 4 URA H5'' H 4.141 0.001 .
46 4 URA H6 H 8.028 0.003 .
47 4 URA H1' H 5.696 0.002 .
48 4 URA H2' H 4.527 0.000 .
49 4 URA H3 H 13.795 0.005 .
50 4 URA H5 H 5.609 0.004 . 
51      4 URA     N3 N 162.4   0.020 .
52 4 URA     C6      C       142     0.020 .
53 4 URA     C5      C       102.7   0.020 .
54 5 CYT H1' H 5.599 0.006 .
55 5 CYT H2' H 4.275 0.002 .
56 5 CYT H3' H 4.466 0.007 .
57 5 CYT H4' H 4.460 0.000 .
58 5 CYT H5 H 5.734 0.021 .
59 5 CYT H5' H 4.562 0.007 .
60 5 CYT H5'' H 4.130 0.004 .
61 5 CYT H6 H 7.859 0.007 .
62 5 CYT H41 H 8.438 0.001 .
63 5 CYT H42 H 7.130 0.000 .
64 5 CYT H5 H 5.678 0.000 .
65 5 CYT H6 H 7.871 0.000 .
66 5       CYT C6      C 141.4   0.020 .
67 5       CYT     C5      C       97.1    0.020 .
68 5       CYT     N4      N       98.4    0.020 .
69 5 CYT H1' H 5.684 0.007 .
70 5 CYT H2' H 4.152 0.003 .
71 6 CYT H3' H 4.601 0.003 .
72 6 CYT H4' H 4.354 0.001 .
73 6 CYT H5 H 5.656 0.004 .
74 6 CYT H5' H 4.550 0.002 .
75 6 CYT H5'' H 4.109 0.010 .
76 6 CYT H6 H 7.773 0.004 .
77 6 CYT C6 C       141.5   0.020 .
78 6 CYT C5      C       97      0.020 .
79 7 CYT H1' H 5.413 0.003 .
80 7 CYT H2' H 4.397 0.006 .
81 7 CYT H3' H 4.519 0.006 .
82 7 CYT H4' H 4.417 0.004 .
83 7 CYT H5 H 5.721 0.004 .
84 7 CYT H5' H 4.470 0.002 .
85 7 CYT H5'' H 4.063 0.014 .
86 7 CYT H6 H 7.907 0.003 .
87 7 CYT H41 H 8.452 0.000 .
88 7 CYT H42 H 7.155 0.002 .
89 7 CYT H5 H 5.721 0.005 .
90 7 CYT C6 C       140.7   0.020 .
91 7 CYT     C5      C       97      0.020 .
92 7 CYT     N4      N       97.4    0.020 .
93 8 CYT H1' H 5.391 0.005 .
94 8 CYT H2' H 4.288 0.005 .
95 8 CYT H3' H 4.325 0.005 .
96 8 CYT H4' H 4.369 0.004 .
97 8 CYT H5 H 5.538 0.005 .
98 8 CYT H5' H 4.482 0.007 .
99 8 CYT H5'' H 4.005 0.006 .
100 8 CYT H6 H 7.770 0.006 .
101 8 CYT H41 H 8.404 0.000 .
102 8 CYT H42 H 6.977 0.007 .
103 8 CYT H5 H 5.500 0.006 .
104 8 CYT C6 C 141.5   0.020   .
105     8       CYT     C5      C 97.3    0.020  .
106     8       CYT     N4      N 97.3    0.020  .
107 9 URA H1' H 5.582 0.003 .
108 9 URA H2' H 4.477 0.004 .
109 9 URA H3' H 4.353 0.007 .
110 9 URA H5 H 5.303 0.004 .
111 9 URA H5' H 4.497 0.020 .
112 9 URA H5'' H 4.085 0.004 .
113 9 URA H6 H 7.621 0.005 .
114 9 URA H4' H 4.450 0.000 .
115 9 URA H2' H 4.448 0.000 .
116 9 URA H3 H 13.691 0.009 .
117 9 URA H5 H 5.237 0.001 .
118 9 URA C6 C 140.1   0.020 .
119     9       URA     C5      C 103.6   0.020 .
120     9       URA     N3      N 160.7   0.020 .
121 10 GUA H1' H 5.552 0.004 .
122 10 GUA H2' H 4.418 0.001 .
123 10 GUA H3' H 4.530 0.002 .
124 10 GUA H4' H 4.386 0.006 .
125 10 GUA H5' H 4.336 0.006 .
126 10 GUA H5'' H 4.083 0.004 .
127 10 GUA H8 H 7.677 0.003 .
128 10 GUA H1 H 10.881 0.010 .
129 10 GUA H22 H 7.131 0.000 .
130 10 GUA C8 C 136.6   0.020 .
131 10 GUA N1 N       145.8   0.020 .
132 11 CYT H1' H 5.279 0.004 .
133 11 CYT H2' H 3.900 0.003 .
134 11 CYT H3' H 4.214 0.007 .
135 11 CYT H4' H 3.875 0.012 .
136 11 CYT H5 H 5.493 0.003 .
137 11 CYT H5' H 4.067 0.013 .
138 11 CYT H5'' H 3.856 0.017 .
139 11 CYT H6 H 7.462 0.006 .
140 11 CYT C6 C 141.8   0.020 .
141 11 CYT C5 C 97.4    0.020 .
142 12 ADE H1' H 5.952 0.002 .
143 12 ADE H2 H 8.042 0.000 .
144 12 ADE H2' H 4.698 0.007 .
145 12 ADE H3' H 4.713 0.002 .
146 12 ADE H4' H 4.403 0.005 .
147 12 ADE H5' H 4.078 0.003 .
148 12 ADE H5'' H 3.961 0.009 .
149 12 ADE H8 H 8.217 0.004 .
150 12 ADE C8 C 141.4   0.020  .
151 12  ADE C2 C 156.6   0.020  .         
152 13 URA H1' H 5.904 0.003 .
153 13 URA H2' H 4.423 0.008 .
154 13 URA H3' H 4.706 0.003 .
155 13 URA H4' H 4.458 0.001 .
156 13 URA H5 H 5.843 0.003 .
157 13 URA H5' H 4.221 0.004 .
158 13 URA H5'' H 4.181 0.001 .
159 13 URA H6 H 7.782 0.004 .
160 13 URA C6 C 143.3   0.020 .
161 13 URQ C5 C 104.7   0.020 .
162 14 ADE H1' H 5.951 0.001 .
163 14 ADE H2 H 8.112 0.001 .
164 14 ADE H2' H 4.851 0.001 .
165 14 ADE H3' H 4.597 0.005 .
166 14 ADE H4' H 4.621 0.014 .
167 14 ADE H5' H 4.360 0.004 .
168 14 ADE H5'' H 4.237 0.005 .
169 14 ADE H8 H 8.042 0.006 .
170 14 ADE H1' H 5.412 0.006 .
171 14 ADE C8 C 139.6   0.020  .
172 14 ADE C2 C       154.8   0.020  .
173 15 ADE H2 H 7.595 0.001 .
174 15 ADE H2' H 4.671 0.000 .
175 15 ADE H3' H 4.481 0.007 .
176 15 ADE H4' H 4.471 0.006 .
177 15 ADE H5' H 4.371 0.006 .
178 15 ADE H5'' H 4.300 0.003 .
179 15 ADE H8 H 8.042 0.005 .
180 15 ADE H2 H 7.587 0.006 .
181 15 ADE H62 H 6.633 0.009 .
182 15 ADE C8 C 141.3   0.020  .
183 15  ADE C2 C 153     0.020  .
184 16 GUA H1' H 5.583 0.006 .
185 16 GUA H2' H 4.498 0.006 .
186 16 GUA H3' H 4.506 0.004 .
187 16 GUA H4' H 4.402 0.023 .
188 16 GUA H5' H 4.366 0.009 .
189 16 GUA H5'' H 4.057 0.004 .
190 16 GUA H8 H 7.089 0.003 .
191 16 GUA H1 H 12.746 0.008 .
192 16 GUA H1' H 5.620 0.001 .
193 16 GUA H22 H 6.094 0.000 .
194 16 GUA C8 C 135.4   0.020 .
195 16 GUA N1 N 146.7   0.020 .
196 17 GUA H1' H 5.716 0.005 .
197 17 GUA H2' H 4.457 0.001 .
198 17 GUA H3' H 4.505 0.005 .
199 17 GUA H4' H 4.408 0.003 .
200 17 GUA H5' H 4.470 0.001 .
201 17 GUA H5'' H 4.050 0.002 .
202 17 GUA H8 H 7.211 0.004 .
203 17 GUA H1 H 12.665 0.005 .
204 17 GUA C8 C 135.8   0.020 .
205 17 GUA N1 N 147.7   0.020 .
206 18 ADE H1' H 5.922 0.004 .
207 18 ADE H2 H 7.776 0.000 .
208 18 ADE H2' H 4.457 0.011 .
209 18 ADE H3' H 4.350 0.007 .
210 18 ADE H4' H 4.462 0.001 .
211 18 ADE H5' H 4.395 0.007 .
212 18 ADE H5'' H 4.029 0.014 .
213 18 ADE H8 H 7.706 0.007 .
214 18 ADE H8 H 7.713 0.000 .
215 18 ADE C8 C 139.3   0.020 . 
216 18 ADE C2 C       153.7   0.020 .
217 19 URA H1' H 5.300 0.003 .
218 19 URA H2' H 4.094 0.007 .
219 19 URA H3' H 4.363 0.002 .
220 19 URA H4' H 4.300 0.009 .
221 19 URA H5 H 5.190 0.004 .
222 19 URA H5' H 4.322 0.006 .
223 19 URA H5'' H 4.026 0.001 .
224 19 URA H6 H 7.281 0.002 .
225 19 URA C6 C 140.7   0.020  .
226 19 URA C5 C 103.2   0.020  .
227 20 GUA H1' H 5.738 0.003 .
228 20 GUA H2' H 4.745 0.002 .
229 20 GUA H3' H 4.610 0.007 .
230 20 GUA H4' H 4.467 0.000 .
231 20 GUA H5' H 4.322 0.006 .
232 20 GUA H5'' H 4.114 0.019 .
233 20 GUA H8 H 7.678 0.014 .
234 20 GUA H1 H 12.492 0.006 .
235 20 GUA H21 H 7.920 0.000 .
236 20 GUA H22 H 5.937 0.002 . 
237 20 GUA  C8 C 136.7   0.020  .
238 20  GUA N1 C 147     0.020  .
239 21 ADE H1' H 5.940 0.003 .
240 21 ADE H2 H 7.190 0.001 .
241 21 ADE H2' H 4.642 0.001 .
242 21 ADE H3' H 4.596 0.013 .
243 21 ADE H4' H 5.288 1.378 .
244 21 ADE H5' H 4.479 0.007 .
245 21 ADE H5'' H 4.315 0.004 .
246 21 ADE H8 H 7.889 0.006 .
247 21 ADE H2 H 7.146 0.000 .
248 21 ADE H61 H 8.069 0.007 .
249 21 ADE H62 H 6.581 0.003 .
250 21 ADE     C8 C 141.4   0.020  .
251 21 ADE C2 C       152.5   0.020  .
252 22 ADE H1' H 5.946 0.002 .
253 22 ADE H2 H 7.796 0.002 .
254 22 ADE H2' H 4.506 0.002 .
255 22 ADE H3' H 4.603 0.001 .
256 22 ADE H4' H 4.600 0.000 .
257 22 ADE H5' H 4.601 0.013 .
258 22 ADE H5'' H 4.136 0.006 .
259 22 ADE H8 H 7.845 0.005 .
260 22 ADE H2 H 7.771 0.000 .
261 22 ADE H61 H 8.306 0.010 .
262 22 ADE H62 H 6.734 0.006 .
263 22 ADE C8 C 140     0.020  .
264 22 ADE C2 C       153.6   0.020  .
265 23 CYT H1' H 5.392 0.004 .
266 23 CYT H2' H 4.111 0.000 .
267 23 CYT H3' H 4.356 0.009 .
268 23 CYT H4' H 4.482 0.003 .
269 23 CYT H5 H 5.178 0.004 .
270 23 CYT H5' H 4.044 0.013 .
271 23 CYT H5'' H 4.013 0.010 .
272 23 CYT H6 H 7.447 0.003 .
273 23 CYT H41 H 8.388 0.000 .
274 23 CYT H42 H 7.050 0.002 .
275 23 CYT H5 H 5.193 0.000 .
276 23 CYT C6 C 140.2   0.020  .
277 23 CYT C5 C       96.6    0.020  .
278 23 CYT N4 N 98.9    0.020  .
279 24 CYT H1' H 5.777 0.004 .
280 24 CYT H2' H 3.999 0.002 .
281 24 CYT H3' H 4.161 0.000 .
282 24 CYT H4' H 4.141 0.000 .
283 24 CYT H5 H 5.453 0.006 .
284 24 CYT H5' H 4.448 0.004 .
285 24 CYT H5'' H 4.008 0.008 .
286 24 CYT H6 H 7.637 0.004 .
287 24 CYT H5 H 5.435 0.000 .
288 24 CYT C6 C 141.5   0.020  .
289 24 CYT C5 C       97.6    0.020  .
290 24 CYT N4 N 98.3    0.020  . 
stop_
save_

 
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*      GUA   1 -11.742 -20.060   0.781
    2   2H5*    G   1          2H5*      GUA   1 -12.330 -18.474   0.244
    3    H4*    G   1           H4*      GUA   1 -12.790 -18.781   2.632
    4    H3*    G   1           H3*      GUA   1 -10.738 -16.717   1.793
    5    H2*    G   1           H2*      GUA   1 -10.332 -16.152   4.054
    6   2HO*    G   1          2HO*      GUA   1 -11.755 -16.791   5.723
    7    H1*    G   1           H1*      GUA   1 -10.408 -18.677   5.120
    8    H8     G   1           H8       GUA   1  -8.522 -19.190   2.005
    9    H1     G   1           H1       GUA   1  -5.077 -15.867   6.217
   10   1H2     G   1          1H2       GUA   1  -6.383 -15.119   7.845
   11   2H2     G   1          2H2       GUA   1  -8.088 -15.497   7.930
   12    H5T    G   1           H5*      GUA   1  -9.790 -19.486   0.315
   13   1H5*    G   2          1H5*      GUA   2 -13.599 -14.513   4.309
   14   2H5*    G   2          2H5*      GUA   2 -14.169 -13.097   3.403
   15    H4*    G   2           H4*      GUA   2 -13.401 -12.349   5.573
   16    H3*    G   2           H3*      GUA   2 -11.676 -11.668   3.182
   17    H2*    G   2           H2*      GUA   2 -10.092 -10.589   4.581
   18   2HO*    G   2          2HO*      GUA   2 -11.659 -10.961   6.904
   19    H1*    G   2           H1*      GUA   2  -9.982 -12.445   6.541
   20    H8     G   2           H8       GUA   2 -10.558 -14.162   3.220
   21    H1     G   2           H1       GUA   2  -4.455 -12.587   4.173
   22   1H2     G   2          1H2       GUA   2  -4.284 -11.242   5.926
   23   2H2     G   2          2H2       GUA   2  -5.674 -10.730   6.857
   24   1H5*    U   3          1H5*      URI   3 -12.345  -8.287   5.762
   25   2H5*    U   3          2H5*      URI   3 -12.722  -6.786   4.893
   26    H4*    U   3           H4*      URI   3 -10.912  -6.423   6.517
   27    H3*    U   3           H3*      URI   3 -10.325  -6.217   3.555
   28    H2*    U   3           H2*      URI   3  -8.046  -5.721   4.011
   29   2HO*    U   3          2HO*      URI   3  -7.415  -4.818   5.853
   30    H1*    U   3           H1*      URI   3  -7.617  -7.623   5.878
   31    H3     U   3           H3       URI   3  -5.722  -9.264   2.095
   32    H5     U   3           H5       URI   3  -9.856  -9.839   1.518
   33    H6     U   3           H6       URI   3 -10.248  -8.591   3.557
   34   1H5*    U   4          1H5*      URI   4  -8.599  -3.398   5.866
   35   2H5*    U   4          2H5*      URI   4  -8.723  -1.690   5.399
   36    H4*    U   4           H4*      URI   4  -6.391  -2.292   5.922
   37    H3*    U   4           H3*      URI   4  -7.119  -1.590   3.059
   38    H2*    U   4           H2*      URI   4  -4.865  -1.895   2.413
   39   2HO*    U   4          2HO*      URI   4  -3.872  -2.293   5.000
   40    H1*    U   4           H1*      URI   4  -4.296  -4.072   4.004
   41    H3     U   4           H3       URI   4  -4.049  -5.543  -0.278
   42    H5     U   4           H5       URI   4  -8.185  -5.225   0.474
   43    H6     U   4           H6       URI   4  -7.654  -4.148   2.582
   44   1H5*    C   5          1H5*      CYT   5  -3.731  -0.189   4.215
   45   2H5*    C   5          2H5*      CYT   5  -3.309   1.518   4.003
   46    H4*    C   5           H4*      CYT   5  -1.504   0.135   3.134
   47    H3*    C   5           H3*      CYT   5  -3.195   1.645   1.119
   48    H2*    C   5           H2*      CYT   5  -1.916   0.747  -0.655
   49   2HO*    C   5          2HO*      CYT   5   0.083   1.181   0.803
   50    H1*    C   5           H1*      CYT   5  -1.458  -1.778   0.422
   51   1H4     C   5          1H4       CYT   5  -6.093  -2.658  -3.822
   52   2H4     C   5          2H4       CYT   5  -7.251  -1.868  -2.774
   53    H5     C   5           H5       CYT   5  -6.655  -0.872  -0.664
   54    H6     C   5           H6       CYT   5  -4.813  -0.361   0.868
   55   1H5*    C   6          1H5*      CYT   6   0.994   3.276   0.857
   56   2H5*    C   6          2H5*      CYT   6   1.097   4.549  -0.377
   57    H4*    C   6           H4*      CYT   6   1.749   2.001  -0.901
   58    H3*    C   6           H3*      CYT   6   0.465   4.120  -2.640
   59    H2*    C   6           H2*      CYT   6   0.214   2.541  -4.413
   60   2HO*    C   6          2HO*      CYT   6   1.550   0.552  -2.877
   61    H1*    C   6           H1*      CYT   6  -0.852   0.559  -2.947
   62   1H4     C   6          1H4       CYT   6  -5.552   4.620  -4.586
   63   2H4     C   6          2H4       CYT   6  -5.577   5.152  -2.919
   64    H5     C   6           H5       CYT   6  -3.844   4.586  -1.335
   65    H6     C   6           H6       CYT   6  -1.824   3.245  -0.967
   66   1H5*    C   7          1H5*      CYT   7   4.284   2.691  -3.507
   67   2H5*    C   7          2H5*      CYT   7   5.817   3.371  -4.092
   68    H4*    C   7           H4*      CYT   7   4.879   2.444  -6.036
   69    H3*    C   7           H3*      CYT   7   4.090   5.380  -5.832
   70    H2*    C   7           H2*      CYT   7   3.032   5.146  -7.936
   71   2HO*    C   7          2HO*      CYT   7   4.488   2.700  -8.219
   72    H1*    C   7           H1*      CYT   7   2.133   2.512  -7.556
   73   1H4     C   7          1H4       CYT   7  -2.773   6.596  -7.144
   74   2H4     C   7          2H4       CYT   7  -2.655   6.469  -5.406
   75    H5     C   7           H5       CYT   7  -0.567   5.838  -4.354
   76    H6     C   7           H6       CYT   7   1.458   4.486  -4.617
   77   1H5*    C   8          1H5*      CYT   8   6.161   5.168  -9.594
   78   2H5*    C   8          2H5*      CYT   8   7.245   6.563  -9.762
   79    H4*    C   8           H4*      CYT   8   5.724   6.596 -11.638
   80    H3*    C   8           H3*      CYT   8   5.061   8.639  -9.482
   81    H2*    C   8           H2*      CYT   8   3.403   9.482 -11.003
   82   2HO*    C   8          2HO*      CYT   8   3.396   9.007 -13.131
   83    H1*    C   8           H1*      CYT   8   2.367   7.051 -11.632
   84   1H4     C   8          1H4       CYT   8  -0.905   9.105  -6.536
   85   2H4     C   8          2H4       CYT   8   0.369   8.537  -5.483
   86    H5     C   8           H5       CYT   8   2.500   7.767  -6.281
   87    H6     C   8           H6       CYT   8   3.814   7.176  -8.262
   88   1H5*    U   9          1H5*      URI   9   4.790  10.150 -12.966
   89   2H5*    U   9          2H5*      URI   9   5.319  11.822 -13.236
   90    H4*    U   9           H4*      URI   9   2.908  11.515 -13.745
   91    H3*    U   9           H3*      URI   9   3.575  13.264 -11.326
   92    H2*    U   9           H2*      URI   9   1.245  13.777 -11.272
   93   2HO*    U   9          2HO*      URI   9   1.331  12.877 -13.960
   94    H1*    U   9           H1*      URI   9   0.392  11.215 -12.014
   95    H3     U   9           H3       URI   9  -1.332  12.353  -7.931
   96    H5     U   9           H5       URI   9   2.512  10.840  -7.148
   97    H6     U   9           H6       URI   9   2.951  10.907  -9.528
   98   1H5*    G  10          1H5*      GUA  10   2.376  17.090 -13.847
   99   2H5*    G  10          2H5*      GUA  10   3.108  18.196 -12.670
  100    H4*    G  10           H4*      GUA  10   0.492  18.069 -12.882
  101    H3*    G  10           H3*      GUA  10   2.141  18.167 -10.330
  102    H2*    G  10           H2*      GUA  10   0.049  18.130  -9.066
  103   2HO*    G  10          2HO*      GUA  10  -1.937  17.875 -10.395
  104    H1*    G  10           H1*      GUA  10  -0.820  15.912 -10.182
  105    H8     G  10           H8       GUA  10   2.766  15.481 -10.955
  106    H1     G  10           H1       GUA  10   1.686  14.567  -4.753
  107   1H2     G  10          1H2       GUA  10  -0.285  15.396  -4.194
  108   2H2     G  10          2H2       GUA  10  -1.377  16.080  -5.376
  109   1H5*    C  11          1H5*      CYT  11   2.934  22.898 -10.136
  110   2H5*    C  11          2H5*      CYT  11   3.869  22.207  -8.793
  111    H4*    C  11           H4*      CYT  11   1.941  22.647  -7.614
  112    H3*    C  11           H3*      CYT  11   1.479  20.004  -9.029
  113    H2*    C  11           H2*      CYT  11  -0.764  20.023  -8.382
  114   2HO*    C  11          2HO*      CYT  11  -1.269  21.538  -6.482
  115    H1*    C  11           H1*      CYT  11  -1.064  22.852  -8.037
  116   1H4     C  11          1H4       CYT  11  -4.922  21.641 -12.948
  117   2H4     C  11          2H4       CYT  11  -4.041  20.180 -13.333
  118    H5     C  11           H5       CYT  11  -1.578  20.318 -12.824
  119    H6     C  11           H6       CYT  11  -0.027  20.836 -11.000
  120   1H5*    A  12          1H5*      ADE  12   1.353  20.069  -3.880
  121   2H5*    A  12          2H5*      ADE  12   0.351  18.672  -3.435
  122    H4*    A  12           H4*      ADE  12  -0.338  21.167  -2.763
  123    H3*    A  12           H3*      ADE  12  -1.971  18.749  -3.482
  124    H2*    A  12           H2*      ADE  12  -3.947  19.961  -3.782
  125   2HO*    A  12          2HO*      ADE  12  -4.180  22.068  -2.758
  126    H1*    A  12           H1*      ADE  12  -2.912  22.436  -4.550
  127    H8     A  12           H8       ADE  12  -1.840  19.334  -6.540
  128   1H6     A  12          1H6       ADE  12  -6.300  20.134 -10.032
  129   2H6     A  12          2H6       ADE  12  -4.950  21.084 -10.612
  130    H2     A  12           H2       ADE  12  -6.694  23.479  -6.608
  131   1H5*    U  13          1H5*      URI  13  -3.914  21.008  -1.075
  132   2H5*    U  13          2H5*      URI  13  -3.233  20.930   0.563
  133    H4*    U  13           H4*      URI  13  -5.513  20.359   1.424
  134    H3*    U  13           H3*      URI  13  -6.100  20.017  -1.364
  135    H2*    U  13           H2*      URI  13  -7.241  21.920  -1.941
  136   2HO*    U  13          2HO*      URI  13  -8.885  22.736  -0.574
  137    H1*    U  13           H1*      URI  13  -6.867  23.713   0.137
  138    H3     U  13           H3       URI  13  -5.580  24.856  -4.283
  139    H5     U  13           H5       URI  13  -2.135  23.992  -2.013
  140    H6     U  13           H6       URI  13  -3.599  23.116  -0.264
  141   1H5*    A  14          1H5*      ADE  14  -6.456  16.128  -0.709
  142   2H5*    A  14          2H5*      ADE  14  -5.001  16.809  -1.465
  143    H4*    A  14           H4*      ADE  14  -7.682  18.224  -1.549
  144    H3*    A  14           H3*      ADE  14  -6.619  15.975  -3.262
  145    H2*    A  14           H2*      ADE  14  -7.354  17.065  -5.235
  146   2HO*    A  14          2HO*      ADE  14  -8.570  19.261  -4.102
  147    H1*    A  14           H1*      ADE  14  -6.593  19.600  -4.594
  148    H8     A  14           H8       ADE  14  -3.836  17.574  -3.241
  149   1H6     A  14          1H6       ADE  14  -1.701  16.819  -8.925
  150   2H6     A  14          2H6       ADE  14  -1.512  16.302  -7.266
  151    H2     A  14           H2       ADE  14  -5.718  18.668  -9.208
  152   1H5*    A  15          1H5*      ADE  15  -9.935  16.603  -4.881
  153   2H5*    A  15          2H5*      ADE  15 -10.900  15.206  -5.399
  154    H4*    A  15           H4*      ADE  15 -10.086  16.461  -7.343
  155    H3*    A  15           H3*      ADE  15  -9.212  13.641  -6.804
  156    H2*    A  15           H2*      ADE  15  -7.583  13.642  -8.507
  157   2HO*    A  15          2HO*      ADE  15  -7.942  14.661 -10.335
  158    H1*    A  15           H1*      ADE  15  -6.612  16.177  -8.260
  159    H8     A  15           H8       ADE  15  -7.368  14.683  -4.861
  160   1H6     A  15          1H6       ADE  15  -1.729  12.187  -5.031
  161   2H6     A  15          2H6       ADE  15  -3.073  12.607  -3.987
  162    H2     A  15           H2       ADE  15  -2.592  13.957  -9.047
  163   1H5*    G  16          1H5*      GUA  16  -9.938  13.467 -10.930
  164   2H5*    G  16          2H5*      GUA  16 -10.974  12.081 -11.333
  165    H4*    G  16           H4*      GUA  16  -8.806  11.884 -12.491
  166    H3*    G  16           H3*      GUA  16  -9.443   9.934 -10.259
  167    H2*    G  16           H2*      GUA  16  -7.347   8.971 -10.454
  168   2HO*    G  16          2HO*      GUA  16  -6.313   9.758 -12.758
  169    H1*    G  16           H1*      GUA  16  -5.962  11.208 -11.555
  170    H8     G  16           H8       GUA  16  -7.527  11.502  -8.075
  171    H1     G  16           H1       GUA  16  -1.647   9.020  -8.126
  172   1H2     G  16          1H2       GUA  16  -1.025   8.640 -10.211
  173   2H2     G  16          2H2       GUA  16  -2.031   9.039 -11.584
  174   1H5*    G  17          1H5*      GUA  17  -8.851   8.324 -14.704
  175   2H5*    G  17          2H5*      GUA  17  -9.709   6.780 -14.869
  176    H4*    G  17           H4*      GUA  17  -7.528   6.596 -15.923
  177    H3*    G  17           H3*      GUA  17  -8.000   5.057 -13.365
  178    H2*    G  17           H2*      GUA  17  -5.788   4.233 -13.382
  179   2HO*    G  17          2HO*      GUA  17  -5.330   3.603 -15.402
  180    H1*    G  17           H1*      GUA  17  -4.510   6.530 -14.113
  181    H8     G  17           H8       GUA  17  -7.426   7.330 -11.884
  182    H1     G  17           H1       GUA  17  -2.299   5.409  -8.637
  183   1H2     G  17          1H2       GUA  17  -0.758   4.635 -10.038
  184   2H2     G  17          2H2       GUA  17  -1.075   4.427 -11.746
  185   1H5*    A  18          1H5*      ADE  18  -9.310   1.006 -13.280
  186   2H5*    A  18          2H5*      ADE  18  -8.517   1.797 -11.908
  187    H4*    A  18           H4*      ADE  18  -7.339   1.191 -14.640
  188    H3*    A  18           H3*      ADE  18  -7.022   0.139 -11.832
  189    H2*    A  18           H2*      ADE  18  -4.682  -0.072 -12.076
  190   2HO*    A  18          2HO*      ADE  18  -5.197   0.325 -14.860
  191    H1*    A  18           H1*      ADE  18  -4.197   2.317 -13.234
  192    H8     A  18           H8       ADE  18  -6.844   3.560 -11.194
  193   1H6     A  18          1H6       ADE  18  -3.464   2.828  -6.118
  194   2H6     A  18          2H6       ADE  18  -4.894   3.570  -6.797
  195    H2     A  18           H2       ADE  18  -1.491   0.511  -9.414
  196   1H5*    U  19          1H5*      URI  19  -7.244  -4.443 -13.367
  197   2H5*    U  19          2H5*      URI  19  -6.915  -4.865 -11.677
  198    H4*    U  19           H4*      URI  19  -5.017  -4.395 -13.682
  199    H3*    U  19           H3*      URI  19  -4.963  -4.672 -10.673
  200    H2*    U  19           H2*      URI  19  -2.708  -3.920 -10.600
  201   2HO*    U  19          2HO*      URI  19  -1.386  -3.931 -12.348
  202    H1*    U  19           H1*      URI  19  -2.965  -1.815 -12.260
  203    H3     U  19           H3       URI  19  -2.928  -0.827  -7.685
  204    H5     U  19           H5       URI  19  -6.949  -0.870  -8.960
  205    H6     U  19           H6       URI  19  -6.203  -1.808 -11.062
  206   1H5*    G  20          1H5*      GUA  20  -1.990  -7.222 -12.120
  207   2H5*    G  20          2H5*      GUA  20  -1.827  -8.841 -11.408
  208    H4*    G  20           H4*      GUA  20   0.207  -7.587 -10.979
  209    H3*    G  20           H3*      GUA  20  -1.634  -8.190  -8.660
  210    H2*    G  20           H2*      GUA  20  -0.229  -7.004  -7.159
  211   2HO*    G  20          2HO*      GUA  20   1.883  -6.595  -7.567
  212    H1*    G  20           H1*      GUA  20   0.265  -4.835  -8.693
  213    H8     G  20           H8       GUA  20  -3.242  -5.756  -9.539
  214    H1     G  20           H1       GUA  20  -2.830  -3.059  -3.777
  215   1H2     G  20          1H2       GUA  20  -0.707  -2.931  -3.148
  216   2H2     G  20          2H2       GUA  20   0.591  -3.630  -4.089
  217   1H5*    A  21          1H5*      ADE  21   2.465  -9.588  -7.632
  218   2H5*    A  21          2H5*      ADE  21   2.369 -11.167  -6.827
  219    H4*    A  21           H4*      ADE  21   3.654  -9.597  -5.450
  220    H3*    A  21           H3*      ADE  21   0.903 -10.417  -4.437
  221    H2*    A  21           H2*      ADE  21   1.357  -9.169  -2.436
  222   2HO*    A  21          2HO*      ADE  21   3.866  -8.282  -3.340
  223    H1*    A  21           H1*      ADE  21   2.091  -6.927  -3.709
  224    H8     A  21           H8       ADE  21  -0.354  -8.764  -5.938
  225   1H6     A  21          1H6       ADE  21  -4.897  -6.624  -2.370
  226   2H6     A  21          2H6       ADE  21  -4.516  -7.431  -3.876
  227    H2     A  21           H2       ADE  21  -0.986  -5.589  -0.418
  228   1H5*    A  22          1H5*      ADE  22   3.650 -10.492  -1.833
  229   2H5*    A  22          2H5*      ADE  22   3.943 -11.821  -0.715
  230    H4*    A  22           H4*      ADE  22   3.989  -9.644   0.415
  231    H3*    A  22           H3*      ADE  22   1.834 -11.635   1.120
  232    H2*    A  22           H2*      ADE  22   0.887 -10.083   2.654
  233   2HO*    A  22          2HO*      ADE  22   3.464  -9.178   2.741
  234    H1*    A  22           H1*      ADE  22   1.064  -7.849   1.142
  235    H8     A  22           H8       ADE  22   0.250 -10.606  -1.246
  236   1H6     A  22          1H6       ADE  22  -5.599 -10.221   0.585
  237   2H6     A  22          2H6       ADE  22  -4.499 -10.955  -0.558
  238    H2     A  22           H2       ADE  22  -3.086  -7.841   3.459
  239   1H5*    C  23          1H5*      CYT  23   3.792 -10.254   4.752
  240   2H5*    C  23          2H5*      CYT  23   4.096 -11.595   5.874
  241    H4*    C  23           H4*      CYT  23   2.847  -9.776   6.974
  242    H3*    C  23           H3*      CYT  23   1.467 -12.457   6.568
  243    H2*    C  23           H2*      CYT  23  -0.471 -11.606   7.650
  244   2HO*    C  23          2HO*      CYT  23   0.585  -9.067   8.155
  245    H1*    C  23           H1*      CYT  23  -0.601  -9.266   6.325
  246   1H4     C  23          1H4       CYT  23  -3.747 -13.607   2.847
  247   2H4     C  23          2H4       CYT  23  -2.327 -13.791   1.844
  248    H5     C  23           H5       CYT  23  -0.132 -13.076   2.580
  249    H6     C  23           H6       CYT  23   1.078 -11.617   4.129
  250   1H5*    C  24          1H5*      CYT  24   0.833 -11.583  10.513
  251   2H5*    C  24          2H5*      CYT  24   1.123 -12.964  11.591
  252    H4*    C  24           H4*      CYT  24  -1.199 -12.155  11.789
  253    H3*    C  24           H3*      CYT  24  -0.648 -14.881  10.607
  254    H2*    C  24           H2*      CYT  24  -2.944 -15.270  10.273
  255   2HO*    C  24          2HO*      CYT  24  -3.678 -14.450  12.298
  256    H1*    C  24           H1*      CYT  24  -3.570 -12.807   9.291
  257   1H4     C  24          1H4       CYT  24  -2.233 -16.471   4.271
  258   2H4     C  24          2H4       CYT  24  -0.538 -16.059   4.416
  259    H5     C  24           H5       CYT  24   0.353 -14.780   6.262
  260    H6     C  24           H6       CYT  24  -0.184 -13.627   8.350
  261    H3T    C  24           O3T      CYT  24  -0.359 -14.519  12.854
  Start of MODEL    2
    1   1H5*    G   1          1H5*      GUA   1 -12.345 -18.503  -2.432
    2   2H5*    G   1          2H5*      GUA   1 -12.803 -16.800  -2.644
    3    H4*    G   1           H4*      GUA   1 -13.371 -17.531  -0.381
    4    H3*    G   1           H3*      GUA   1 -11.112 -15.543  -0.726
    5    H2*    G   1           H2*      GUA   1 -10.762 -15.490   1.610
    6   2HO*    G   1          2HO*      GUA   1 -13.409 -16.495   1.691
    7    H1*    G   1           H1*      GUA   1 -11.168 -18.162   2.140
    8    H8     G   1           H8       GUA   1  -9.098 -18.012  -0.951
    9    H1     G   1           H1       GUA   1  -5.710 -16.509   4.235
   10   1H2     G   1          1H2       GUA   1  -7.066 -16.188   5.961
   11   2H2     G   1          2H2       GUA   1  -8.801 -16.373   5.839
   12    H5T    G   1           H5*      GUA   1 -10.680 -17.410  -3.435
   13   1H5*    G   2          1H5*      GUA   2 -13.931 -13.740   2.163
   14   2H5*    G   2          2H5*      GUA   2 -14.365 -12.128   1.557
   15    H4*    G   2           H4*      GUA   2 -13.742 -11.884   3.869
   16    H3*    G   2           H3*      GUA   2 -11.731 -10.895   1.832
   17    H2*    G   2           H2*      GUA   2 -10.249 -10.250   3.571
   18   2HO*    G   2          2HO*      GUA   2 -11.516 -10.893   5.822
   19    H1*    G   2           H1*      GUA   2 -10.470 -12.470   5.100
   20    H8     G   2           H8       GUA   2 -10.786 -13.314   1.412
   21    H1     G   2           H1       GUA   2  -4.734 -12.761   3.346
   22   1H2     G   2          1H2       GUA   2  -4.668 -11.909   5.394
   23   2H2     G   2          2H2       GUA   2  -6.114 -11.525   6.301
   24   1H5*    U   3          1H5*      URI   3 -12.547  -7.823   4.871
   25   2H5*    U   3          2H5*      URI   3 -12.700  -6.212   4.144
   26    H4*    U   3           H4*      URI   3 -11.087  -6.189   6.003
   27    H3*    U   3           H3*      URI   3 -10.121  -5.707   3.175
   28    H2*    U   3           H2*      URI   3  -7.890  -5.455   3.953
   29   2HO*    U   3          2HO*      URI   3  -7.391  -5.060   6.067
   30    H1*    U   3           H1*      URI   3  -7.837  -7.580   5.620
   31    H3     U   3           H3       URI   3  -5.557  -8.923   1.938
   32    H5     U   3           H5       URI   3  -9.600  -9.082   0.752
   33    H6     U   3           H6       URI   3 -10.191  -8.055   2.869
   34   1H5*    U   4          1H5*      URI   4  -8.520  -3.243   6.024
   35   2H5*    U   4          2H5*      URI   4  -8.532  -1.493   5.728
   36    H4*    U   4           H4*      URI   4  -6.309  -2.232   6.479
   37    H3*    U   4           H3*      URI   4  -6.655  -1.218   3.646
   38    H2*    U   4           H2*      URI   4  -4.370  -1.595   3.196
   39   2HO*    U   4          2HO*      URI   4  -2.978  -2.184   5.116
   40    H1*    U   4           H1*      URI   4  -4.039  -3.924   4.625
   41    H3     U   4           H3       URI   4  -3.450  -5.107   0.285
   42    H5     U   4           H5       URI   4  -7.610  -4.545   0.645
   43    H6     U   4           H6       URI   4  -7.238  -3.683   2.884
   44   1H5*    C   5          1H5*      CYT   5  -3.326  -0.115   5.225
   45   2H5*    C   5          2H5*      CYT   5  -2.873   1.596   5.307
   46    H4*    C   5           H4*      CYT   5  -1.000   0.380   4.387
   47    H3*    C   5           H3*      CYT   5  -2.586   2.068   2.431
   48    H2*    C   5           H2*      CYT   5  -1.248   1.333   0.645
   49   2HO*    C   5          2HO*      CYT   5   0.653   1.439   2.576
   50    H1*    C   5           H1*      CYT   5  -0.581  -1.221   1.648
   51   1H4     C   5          1H4       CYT   5  -4.503  -2.460  -3.175
   52   2H4     C   5          2H4       CYT   5  -5.874  -1.951  -2.217
   53    H5     C   5           H5       CYT   5  -5.653  -0.832  -0.096
   54    H6     C   5           H6       CYT   5  -4.087  -0.126   1.649
   55   1H5*    C   6          1H5*      CYT   6   1.601   3.991   2.171
   56   2H5*    C   6          2H5*      CYT   6   1.376   5.267   0.956
   57    H4*    C   6           H4*      CYT   6   2.349   2.786   0.387
   58    H3*    C   6           H3*      CYT   6   0.860   4.837  -1.262
   59    H2*    C   6           H2*      CYT   6   0.687   3.289  -3.078
   60   2HO*    C   6          2HO*      CYT   6   2.906   2.425  -2.618
   61    H1*    C   6           H1*      CYT   6  -0.221   1.217  -1.662
   62   1H4     C   6          1H4       CYT   6  -5.246   5.004  -2.914
   63   2H4     C   6          2H4       CYT   6  -5.147   5.595  -1.271
   64    H5     C   6           H5       CYT   6  -3.316   5.082   0.206
   65    H6     C   6           H6       CYT   6  -1.223   3.836   0.447
   66   1H5*    C   7          1H5*      CYT   7   4.807   3.724  -2.325
   67   2H5*    C   7          2H5*      CYT   7   6.102   4.536  -3.229
   68    H4*    C   7           H4*      CYT   7   4.947   2.985  -4.714
   69    H3*    C   7           H3*      CYT   7   4.446   5.947  -5.181
   70    H2*    C   7           H2*      CYT   7   3.022   5.415  -6.969
   71   2HO*    C   7          2HO*      CYT   7   4.881   3.699  -7.534
   72    H1*    C   7           H1*      CYT   7   2.141   2.896  -6.012
   73   1H4     C   7          1H4       CYT   7  -2.822   6.921  -6.044
   74   2H4     C   7          2H4       CYT   7  -2.566   7.136  -4.331
   75    H5     C   7           H5       CYT   7  -0.459   6.615  -3.272
   76    H6     C   7           H6       CYT   7   1.603   5.308  -3.462
   77   1H5*    C   8          1H5*      CYT   8   5.271   4.801  -8.933
   78   2H5*    C   8          2H5*      CYT   8   6.306   5.982  -9.764
   79    H4*    C   8           H4*      CYT   8   4.149   5.987 -10.881
   80    H3*    C   8           H3*      CYT   8   4.681   8.366  -9.070
   81    H2*    C   8           H2*      CYT   8   2.556   9.171  -9.485
   82   2HO*    C   8          2HO*      CYT   8   1.427   8.630 -11.457
   83    H1*    C   8           H1*      CYT   8   1.308   6.698 -10.167
   84   1H4     C   8          1H4       CYT   8  -1.761   9.300  -5.273
   85   2H4     C   8          2H4       CYT   8  -0.319   9.289  -4.284
   86    H5     C   8           H5       CYT   8   1.816   8.471  -5.064
   87    H6     C   8           H6       CYT   8   3.037   7.572  -6.992
   88   1H5*    U   9          1H5*      URI   9   3.733   9.198 -13.515
   89   2H5*    U   9          2H5*      URI   9   4.417  10.760 -14.004
   90    H4*    U   9           H4*      URI   9   2.083  10.591 -14.739
   91    H3*    U   9           H3*      URI   9   2.607  12.549 -12.460
   92    H2*    U   9           H2*      URI   9   0.310  13.229 -12.715
   93   2HO*    U   9          2HO*      URI   9  -0.538  13.184 -14.651
   94    H1*    U   9           H1*      URI   9  -0.693  10.693 -12.926
   95    H3     U   9           H3       URI   9  -1.971  12.199  -8.843
   96    H5     U   9           H5       URI   9   2.034  11.013  -8.335
   97    H6     U   9           H6       URI   9   2.194  10.787 -10.754
   98   1H5*    G  10          1H5*      GUA  10   1.340  16.031 -15.152
   99   2H5*    G  10          2H5*      GUA  10   2.230  17.244 -14.212
  100    H4*    G  10           H4*      GUA  10  -0.360  17.265 -14.085
  101    H3*    G  10           H3*      GUA  10   1.538  17.371 -11.714
  102    H2*    G  10           H2*      GUA  10  -0.405  17.521 -10.248
  103   2HO*    G  10          2HO*      GUA  10  -1.598  18.331 -12.568
  104    H1*    G  10           H1*      GUA  10  -1.542  15.332 -11.169
  105    H8     G  10           H8       GUA  10   1.913  14.607 -12.254
  106    H1     G  10           H1       GUA  10   1.392  14.079  -5.938
  107   1H2     G  10          1H2       GUA  10  -0.432  15.127  -5.242
  108   2H2     G  10          2H2       GUA  10  -1.595  15.806  -6.359
  109   1H5*    C  11          1H5*      CYT  11   2.911  21.907 -11.900
  110   2H5*    C  11          2H5*      CYT  11   3.825  21.078 -10.627
  111    H4*    C  11           H4*      CYT  11   2.069  21.945  -9.371
  112    H3*    C  11           H3*      CYT  11   1.262  19.207 -10.402
  113    H2*    C  11           H2*      CYT  11  -0.917  19.535  -9.645
  114   2HO*    C  11          2HO*      CYT  11   0.453  20.418  -7.526
  115    H1*    C  11           H1*      CYT  11  -0.836  22.421  -9.455
  116   1H4     C  11          1H4       CYT  11  -5.107  21.383 -14.186
  117   2H4     C  11          2H4       CYT  11  -5.367  19.838 -13.409
  118    H5     C  11           H5       CYT  11  -2.411  19.681 -13.878
  119    H6     C  11           H6       CYT  11  -0.537  20.112 -12.361
  120   1H5*    A  12          1H5*      ADE  12   1.616  20.113  -5.457
  121   2H5*    A  12          2H5*      ADE  12   0.744  18.832  -4.590
  122    H4*    A  12           H4*      ADE  12   0.038  21.332  -4.231
  123    H3*    A  12           H3*      ADE  12  -1.709  18.904  -4.613
  124    H2*    A  12           H2*      ADE  12  -3.658  20.189  -4.798
  125   2HO*    A  12          2HO*      ADE  12  -2.212  22.273  -3.489
  126    H1*    A  12           H1*      ADE  12  -2.585  22.516  -5.904
  127    H8     A  12           H8       ADE  12  -1.918  19.154  -7.648
  128   1H6     A  12          1H6       ADE  12  -6.600  20.927 -11.282
  129   2H6     A  12          2H6       ADE  12  -5.355  19.720 -11.053
  130    H2     A  12           H2       ADE  12  -6.460  23.636  -7.697
  131   1H5*    U  13          1H5*      URI  13  -3.259  21.515  -2.256
  132   2H5*    U  13          2H5*      URI  13  -2.445  21.500  -0.678
  133    H4*    U  13           H4*      URI  13  -4.667  21.267   0.424
  134    H3*    U  13           H3*      URI  13  -5.549  20.663  -2.234
  135    H2*    U  13           H2*      URI  13  -6.551  22.593  -2.959
  136   2HO*    U  13          2HO*      URI  13  -8.235  23.319  -1.863
  137    H1*    U  13           H1*      URI  13  -5.870  24.567  -1.127
  138    H3     U  13           H3       URI  13  -4.868  25.105  -5.743
  139    H5     U  13           H5       URI  13  -1.327  24.232  -3.630
  140    H6     U  13           H6       URI  13  -2.708  23.675  -1.692
  141   1H5*    A  14          1H5*      ADE  14  -6.131  16.932  -0.992
  142   2H5*    A  14          2H5*      ADE  14  -4.699  17.380  -1.941
  143    H4*    A  14           H4*      ADE  14  -7.276  18.985  -2.024
  144    H3*    A  14           H3*      ADE  14  -6.483  16.475  -3.516
  145    H2*    A  14           H2*      ADE  14  -7.340  17.375  -5.538
  146   2HO*    A  14          2HO*      ADE  14  -8.334  19.751  -4.537
  147    H1*    A  14           H1*      ADE  14  -6.401  19.922  -5.254
  148    H8     A  14           H8       ADE  14  -3.624  17.849  -3.989
  149   1H6     A  14          1H6       ADE  14  -2.189  16.421  -9.767
  150   2H6     A  14          2H6       ADE  14  -1.786  16.144  -8.088
  151    H2     A  14           H2       ADE  14  -6.086  18.520  -9.813
  152   1H5*    A  15          1H5*      ADE  15  -9.795  17.160  -4.683
  153   2H5*    A  15          2H5*      ADE  15 -11.110  15.991  -4.927
  154    H4*    A  15           H4*      ADE  15 -10.422  16.737  -7.105
  155    H3*    A  15           H3*      ADE  15  -9.590  13.956  -6.288
  156    H2*    A  15           H2*      ADE  15  -8.310  13.653  -8.256
  157   2HO*    A  15          2HO*      ADE  15  -8.697  14.740 -10.106
  158    H1*    A  15           H1*      ADE  15  -7.187  16.127  -8.439
  159    H8     A  15           H8       ADE  15  -7.420  14.994  -4.819
  160   1H6     A  15          1H6       ADE  15  -1.889  12.360  -5.661
  161   2H6     A  15          2H6       ADE  15  -3.061  12.867  -4.456
  162    H2     A  15           H2       ADE  15  -3.432  13.661  -9.636
  163   1H5*    G  16          1H5*      GUA  16 -10.729  13.275 -10.138
  164   2H5*    G  16          2H5*      GUA  16 -11.749  11.827 -10.269
  165    H4*    G  16           H4*      GUA  16  -9.667  11.499 -11.530
  166    H3*    G  16           H3*      GUA  16 -10.082   9.892  -8.998
  167    H2*    G  16           H2*      GUA  16  -7.977   8.949  -9.183
  168   2HO*    G  16          2HO*      GUA  16  -8.498   9.241 -11.918
  169    H1*    G  16           H1*      GUA  16  -6.699  11.025 -10.629
  170    H8     G  16           H8       GUA  16  -8.218  11.791  -7.203
  171    H1     G  16           H1       GUA  16  -2.305   9.440  -6.978
  172   1H2     G  16          1H2       GUA  16  -1.666   8.875  -9.029
  173   2H2     G  16          2H2       GUA  16  -2.783   8.841 -10.374
  174   1H5*    G  17          1H5*      GUA  17  -9.730   7.644 -13.183
  175   2H5*    G  17          2H5*      GUA  17 -10.468   6.038 -13.021
  176    H4*    G  17           H4*      GUA  17  -8.365   5.877 -14.249
  177    H3*    G  17           H3*      GUA  17  -8.551   4.630 -11.505
  178    H2*    G  17           H2*      GUA  17  -6.297   3.935 -11.619
  179   2HO*    G  17          2HO*      GUA  17  -6.204   3.088 -13.685
  180    H1*    G  17           H1*      GUA  17  -5.227   6.184 -12.717
  181    H8     G  17           H8       GUA  17  -7.962   7.153 -10.347
  182    H1     G  17           H1       GUA  17  -2.513   5.750  -7.357
  183   1H2     G  17          1H2       GUA  17  -1.087   4.827  -8.780
  184   2H2     G  17          2H2       GUA  17  -1.538   4.406 -10.417
  185   1H5*    A  18          1H5*      ADE  18  -9.452   0.463 -10.923
  186   2H5*    A  18          2H5*      ADE  18  -8.579   1.439  -9.730
  187    H4*    A  18           H4*      ADE  18  -7.692   0.693 -12.534
  188    H3*    A  18           H3*      ADE  18  -6.959  -0.086  -9.719
  189    H2*    A  18           H2*      ADE  18  -4.652  -0.120 -10.229
  190   2HO*    A  18          2HO*      ADE  18  -5.587  -0.180 -12.907
  191    H1*    A  18           H1*      ADE  18  -4.520   2.204 -11.558
  192    H8     A  18           H8       ADE  18  -7.073   3.352  -9.338
  193   1H6     A  18          1H6       ADE  18  -3.207   3.101  -4.553
  194   2H6     A  18          2H6       ADE  18  -4.696   3.793  -5.156
  195    H2     A  18           H2       ADE  18  -1.352   0.831  -7.954
  196   1H5*    U  19          1H5*      URI  19  -6.380  -4.063 -12.194
  197   2H5*    U  19          2H5*      URI  19  -5.668  -5.201 -11.033
  198    H4*    U  19           H4*      URI  19  -4.179  -3.626 -12.636
  199    H3*    U  19           H3*      URI  19  -3.695  -4.709  -9.855
  200    H2*    U  19           H2*      URI  19  -1.666  -3.477  -9.692
  201   2HO*    U  19          2HO*      URI  19  -1.063  -2.203 -11.705
  202    H1*    U  19           H1*      URI  19  -2.582  -1.131 -10.661
  203    H3     U  19           H3       URI  19  -2.121  -1.394  -6.008
  204    H5     U  19           H5       URI  19  -6.198  -1.904  -6.954
  205    H6     U  19           H6       URI  19  -5.564  -2.113  -9.278
  206   1H5*    G  20          1H5*      GUA  20  -0.149  -6.309 -11.671
  207   2H5*    G  20          2H5*      GUA  20   0.098  -7.945 -11.024
  208    H4*    G  20           H4*      GUA  20   1.875  -6.436 -10.260
  209    H3*    G  20           H3*      GUA  20  -0.108  -7.564  -8.266
  210    H2*    G  20           H2*      GUA  20   1.052  -6.454  -6.500
  211   2HO*    G  20          2HO*      GUA  20   3.027  -5.168  -7.789
  212    H1*    G  20           H1*      GUA  20   1.320  -4.059  -7.700
  213    H8     G  20           H8       GUA  20  -1.926  -5.619  -8.845
  214    H1     G  20           H1       GUA  20  -2.392  -2.843  -3.126
  215   1H2     G  20          1H2       GUA  20  -0.378  -2.264  -2.395
  216   2H2     G  20          2H2       GUA  20   1.087  -2.731  -3.229
  217   1H5*    A  21          1H5*      ADE  21   3.784  -8.509  -6.919
  218   2H5*    A  21          2H5*      ADE  21   3.956 -10.197  -6.395
  219    H4*    A  21           H4*      ADE  21   4.672  -8.833  -4.554
  220    H3*    A  21           H3*      ADE  21   1.820  -9.860  -4.200
  221    H2*    A  21           H2*      ADE  21   1.953  -8.975  -1.966
  222   2HO*    A  21          2HO*      ADE  21   4.115  -7.765  -1.585
  223    H1*    A  21           H1*      ADE  21   2.869  -6.557  -2.775
  224    H8     A  21           H8       ADE  21   0.528  -8.139  -5.354
  225   1H6     A  21          1H6       ADE  21  -4.151  -5.980  -1.968
  226   2H6     A  21          2H6       ADE  21  -3.710  -6.742  -3.482
  227    H2     A  21           H2       ADE  21  -0.349  -5.263   0.301
  228   1H5*    A  22          1H5*      ADE  22   4.186 -10.392  -1.284
  229   2H5*    A  22          2H5*      ADE  22   4.364 -11.910  -0.411
  230    H4*    A  22           H4*      ADE  22   4.314 -10.008   1.115
  231    H3*    A  22           H3*      ADE  22   2.038 -11.988   1.175
  232    H2*    A  22           H2*      ADE  22   1.002 -10.732   2.906
  233   2HO*    A  22          2HO*      ADE  22   2.747 -10.340   4.249
  234    H1*    A  22           H1*      ADE  22   1.450  -8.248   1.940
  235    H8     A  22           H8       ADE  22   0.658 -10.423  -1.008
  236   1H6     A  22          1H6       ADE  22  -5.289  -9.719   0.364
  237   2H6     A  22          2H6       ADE  22  -4.147 -10.267  -0.840
  238    H2     A  22           H2       ADE  22  -2.862  -8.232   3.854
  239   1H5*    C  23          1H5*      CYT  23   3.659 -11.649   5.190
  240   2H5*    C  23          2H5*      CYT  23   3.749 -13.249   5.948
  241    H4*    C  23           H4*      CYT  23   2.473 -11.691   7.351
  242    H3*    C  23           H3*      CYT  23   0.953 -13.993   6.056
  243    H2*    C  23           H2*      CYT  23  -0.994 -13.280   7.228
  244   2HO*    C  23          2HO*      CYT  23  -0.339 -11.116   8.545
  245    H1*    C  23           H1*      CYT  23  -0.775 -10.654   6.597
  246   1H4     C  23          1H4       CYT  23  -3.987 -13.492   1.858
  247   2H4     C  23          2H4       CYT  23  -2.499 -13.585   0.947
  248    H5     C  23           H5       CYT  23  -0.328 -13.387   2.012
  249    H6     C  23           H6       CYT  23   0.853 -12.542   3.977
  250   1H5*    C  24          1H5*      CYT  24   0.037 -14.427  10.065
  251   2H5*    C  24          2H5*      CYT  24   0.145 -16.122  10.580
  252    H4*    C  24           H4*      CYT  24  -2.134 -15.217  10.914
  253    H3*    C  24           H3*      CYT  24  -1.656 -17.406   8.882
  254    H2*    C  24           H2*      CYT  24  -3.944 -17.447   8.316
  255   2HO*    C  24          2HO*      CYT  24  -4.762 -17.289  10.475
  256    H1*    C  24           H1*      CYT  24  -4.309 -14.753   8.208
  257   1H4     C  24          1H4       CYT  24  -2.795 -16.695   2.341
  258   2H4     C  24          2H4       CYT  24  -1.096 -16.482   2.704
  259    H5     C  24           H5       CYT  24  -0.281 -15.921   4.914
  260    H6     C  24           H6       CYT  24  -0.917 -15.456   7.229
  261    H3T    C  24           O3T      CYT  24  -2.224 -17.138  11.548
  Start of MODEL    3
    1   1H5*    G   1          1H5*      GUA   1 -12.888 -14.837  -3.869
    2   2H5*    G   1          2H5*      GUA   1 -13.455 -13.166  -3.680
    3    H4*    G   1           H4*      GUA   1 -14.224 -14.265  -1.734
    4    H3*    G   1           H3*      GUA   1 -11.663 -12.712  -1.277
    5    H2*    G   1           H2*      GUA   1 -11.602 -13.423   0.981
    6   2HO*    G   1          2HO*      GUA   1 -13.375 -14.122   2.068
    7    H1*    G   1           H1*      GUA   1 -12.333 -16.022   0.596
    8    H8     G   1           H8       GUA   1 -10.114 -15.425  -2.272
    9    H1     G   1           H1       GUA   1  -6.801 -15.488   3.173
   10   1H2     G   1          1H2       GUA   1  -8.180 -15.351   4.902
   11   2H2     G   1          2H2       GUA   1  -9.917 -15.251   4.713
   12    H5T    G   1           H5*      GUA   1 -11.147 -13.635  -4.309
   13   1H5*    G   2          1H5*      GUA   2 -14.338 -11.364   1.934
   14   2H5*    G   2          2H5*      GUA   2 -14.607  -9.632   1.654
   15    H4*    G   2           H4*      GUA   2 -14.113  -9.830   3.972
   16    H3*    G   2           H3*      GUA   2 -11.789  -8.862   2.288
   17    H2*    G   2           H2*      GUA   2 -10.400  -8.763   4.215
   18   2HO*    G   2          2HO*      GUA   2 -11.186  -8.578   6.222
   19    H1*    G   2           H1*      GUA   2 -11.086 -11.146   5.291
   20    H8     G   2           H8       GUA   2 -11.216 -11.362   1.512
   21    H1     G   2           H1       GUA   2  -5.299 -11.922   3.822
   22   1H2     G   2          1H2       GUA   2  -5.275 -11.403   5.979
   23   2H2     G   2          2H2       GUA   2  -6.718 -10.934   6.850
   24   1H5*    U   3          1H5*      URI   3 -11.931  -6.259   5.664
   25   2H5*    U   3          2H5*      URI   3 -11.843  -4.564   5.147
   26    H4*    U   3           H4*      URI   3 -10.091  -5.042   6.794
   27    H3*    U   3           H3*      URI   3  -9.293  -4.458   3.931
   28    H2*    U   3           H2*      URI   3  -7.003  -4.722   4.489
   29   2HO*    U   3          2HO*      URI   3  -7.954  -4.123   7.039
   30    H1*    U   3           H1*      URI   3  -7.238  -6.926   6.071
   31    H3     U   3           H3       URI   3  -5.353  -8.395   2.217
   32    H5     U   3           H5       URI   3  -9.421  -7.881   1.248
   33    H6     U   3           H6       URI   3  -9.739  -6.850   3.422
   34   1H5*    U   4          1H5*      URI   4  -6.941  -2.659   6.714
   35   2H5*    U   4          2H5*      URI   4  -6.817  -0.889   6.639
   36    H4*    U   4           H4*      URI   4  -4.595  -1.745   6.989
   37    H3*    U   4           H3*      URI   4  -5.200  -0.761   4.186
   38    H2*    U   4           H2*      URI   4  -3.011  -1.317   3.498
   39   2HO*    U   4          2HO*      URI   4  -1.506  -2.067   5.301
   40    H1*    U   4           H1*      URI   4  -2.750  -3.680   4.846
   41    H3     U   4           H3       URI   4  -2.978  -4.889   0.485
   42    H5     U   4           H5       URI   4  -6.909  -3.691   1.410
   43    H6     U   4           H6       URI   4  -6.110  -2.958   3.580
   44   1H5*    C   5          1H5*      CYT   5  -1.538   0.035   5.181
   45   2H5*    C   5          2H5*      CYT   5  -1.073   1.740   5.252
   46    H4*    C   5           H4*      CYT   5   0.684   0.688   4.055
   47    H3*    C   5           H3*      CYT   5  -1.317   2.067   2.236
   48    H2*    C   5           H2*      CYT   5  -0.146   1.318   0.336
   49   2HO*    C   5          2HO*      CYT   5   2.000   1.116   0.320
   50    H1*    C   5           H1*      CYT   5   0.822  -1.105   1.388
   51   1H4     C   5          1H4       CYT   5  -3.689  -2.860  -2.708
   52   2H4     C   5          2H4       CYT   5  -4.935  -2.312  -1.610
   53    H5     C   5           H5       CYT   5  -4.467  -0.948   0.322
   54    H6     C   5           H6       CYT   5  -2.701  -0.071   1.777
   55   1H5*    C   6          1H5*      CYT   6   2.587   4.347   1.282
   56   2H5*    C   6          2H5*      CYT   6   2.094   5.438  -0.029
   57    H4*    C   6           H4*      CYT   6   3.225   2.960  -0.396
   58    H3*    C   6           H3*      CYT   6   1.490   4.742  -2.121
   59    H2*    C   6           H2*      CYT   6   1.305   3.003  -3.758
   60   2HO*    C   6          2HO*      CYT   6   2.690   1.013  -2.517
   61    H1*    C   6           H1*      CYT   6   0.616   1.050  -2.071
   62   1H4     C   6          1H4       CYT   6  -4.669   4.487  -3.323
   63   2H4     C   6          2H4       CYT   6  -4.531   5.157  -1.712
   64    H5     C   6           H5       CYT   6  -2.572   4.883  -0.336
   65    H6     C   6           H6       CYT   6  -0.394   3.775  -0.148
   66   1H5*    C   7          1H5*      CYT   7   5.318   3.740  -3.353
   67   2H5*    C   7          2H5*      CYT   7   6.659   4.542  -4.198
   68    H4*    C   7           H4*      CYT   7   5.673   3.210  -5.874
   69    H3*    C   7           H3*      CYT   7   4.515   6.029  -5.977
   70    H2*    C   7           H2*      CYT   7   3.334   5.352  -7.923
   71   2HO*    C   7          2HO*      CYT   7   5.328   3.348  -8.012
   72    H1*    C   7           H1*      CYT   7   2.768   2.757  -7.055
   73   1H4     C   7          1H4       CYT   7  -2.443   6.429  -6.578
   74   2H4     C   7          2H4       CYT   7  -2.123   6.559  -4.864
   75    H5     C   7           H5       CYT   7   0.088   6.185  -3.969
   76    H6     C   7           H6       CYT   7   2.201   4.999  -4.314
   77   1H5*    C   8          1H5*      CYT   8   6.175   5.552  -9.870
   78   2H5*    C   8          2H5*      CYT   8   7.079   7.008 -10.333
   79    H4*    C   8           H4*      CYT   8   5.378   6.670 -12.008
   80    H3*    C   8           H3*      CYT   8   4.705   8.873 -10.020
   81    H2*    C   8           H2*      CYT   8   2.798   9.344 -11.406
   82   2HO*    C   8          2HO*      CYT   8   2.619   7.782 -13.340
   83    H1*    C   8           H1*      CYT   8   1.990   6.767 -11.622
   84   1H4     C   8          1H4       CYT   8  -0.827   9.013  -6.340
   85   2H4     C   8          2H4       CYT   8   0.635   8.715  -5.428
   86    H5     C   8           H5       CYT   8   2.717   8.069  -6.438
   87    H6     C   8           H6       CYT   8   3.827   7.410  -8.517
   88   1H5*    U   9          1H5*      URI   9   3.817   9.951 -13.547
   89   2H5*    U   9          2H5*      URI   9   4.086  11.637 -14.025
   90    H4*    U   9           H4*      URI   9   1.683  11.006 -14.128
   91    H3*    U   9           H3*      URI   9   2.477  13.053 -12.002
   92    H2*    U   9           H2*      URI   9   0.136  13.315 -11.621
   93   2HO*    U   9          2HO*      URI   9  -0.002  12.405 -14.259
   94    H1*    U   9           H1*      URI   9  -0.496  10.607 -12.032
   95    H3     U   9           H3       URI   9  -1.789  12.025  -7.869
   96    H5     U   9           H5       URI   9   2.246  10.912  -7.487
   97    H6     U   9           H6       URI   9   2.365  10.768  -9.903
   98   1H5*    G  10          1H5*      GUA  10   0.971  16.667 -14.678
   99   2H5*    G  10          2H5*      GUA  10   1.684  17.834 -13.548
  100    H4*    G  10           H4*      GUA  10  -0.939  17.433 -13.618
  101    H3*    G  10           H3*      GUA  10   0.864  17.880 -11.215
  102    H2*    G  10           H2*      GUA  10  -1.092  17.673  -9.781
  103   2HO*    G  10          2HO*      GUA  10  -2.492  17.631 -12.275
  104    H1*    G  10           H1*      GUA  10  -1.803  15.320 -10.708
  105    H8     G  10           H8       GUA  10   1.696  15.088 -11.743
  106    H1     G  10           H1       GUA  10   1.301  15.008  -5.391
  107   1H2     G  10          1H2       GUA  10  -0.684  15.725  -4.742
  108   2H2     G  10          2H2       GUA  10  -1.934  16.189  -5.876
  109   1H5*    C  11          1H5*      CYT  11   1.267  22.672 -11.572
  110   2H5*    C  11          2H5*      CYT  11   2.373  22.154 -10.281
  111    H4*    C  11           H4*      CYT  11   0.490  22.621  -9.006
  112    H3*    C  11           H3*      CYT  11   0.322  19.747  -9.965
  113    H2*    C  11           H2*      CYT  11  -1.860  19.577  -9.180
  114   2HO*    C  11          2HO*      CYT  11  -1.163  21.605  -7.311
  115    H1*    C  11           H1*      CYT  11  -2.463  22.400  -9.046
  116   1H4     C  11          1H4       CYT  11  -6.710  20.360 -13.355
  117   2H4     C  11          2H4       CYT  11  -6.021  18.754 -13.266
  118    H5     C  11           H5       CYT  11  -3.401  19.248 -13.385
  119    H6     C  11           H6       CYT  11  -1.661  20.114 -11.892
  120   1H5*    A  12          1H5*      ADE  12   0.779  20.608  -4.895
  121   2H5*    A  12          2H5*      ADE  12  -0.260  19.456  -4.038
  122    H4*    A  12           H4*      ADE  12  -0.707  22.212  -4.329
  123    H3*    A  12           H3*      ADE  12  -1.805  20.223  -2.774
  124    H2*    A  12           H2*      ADE  12  -3.182  19.337  -4.511
  125   2HO*    A  12          2HO*      ADE  12  -4.780  19.621  -3.108
  126    H1*    A  12           H1*      ADE  12  -3.957  22.130  -5.322
  127    H8     A  12           H8       ADE  12  -2.671  18.975  -7.199
  128   1H6     A  12          1H6       ADE  12  -7.890  19.280 -10.259
  129   2H6     A  12          2H6       ADE  12  -6.211  19.331 -10.750
  130    H2     A  12           H2       ADE  12  -7.917  22.618  -7.129
  131   1H5*    U  13          1H5*      URI  13  -3.212  23.411   0.525
  132   2H5*    U  13          2H5*      URI  13  -2.868  22.023   1.573
  133    H4*    U  13           H4*      URI  13  -4.979  21.326   1.243
  134    H3*    U  13           H3*      URI  13  -3.835  20.920  -1.510
  135    H2*    U  13           H2*      URI  13  -6.002  20.682  -2.448
  136   2HO*    U  13          2HO*      URI  13  -7.261  20.743   0.090
  137    H1*    U  13           H1*      URI  13  -7.276  22.674  -1.109
  138    H3     U  13           H3       URI  13  -6.400  23.560  -5.583
  139    H5     U  13           H5       URI  13  -3.103  25.049  -3.422
  140    H6     U  13           H6       URI  13  -4.043  24.025  -1.410
  141   1H5*    A  14          1H5*      ADE  14  -6.271  18.172  -0.064
  142   2H5*    A  14          2H5*      ADE  14  -6.543  16.455  -0.422
  143    H4*    A  14           H4*      ADE  14  -8.228  18.196  -1.367
  144    H3*    A  14           H3*      ADE  14  -6.921  15.911  -2.860
  145    H2*    A  14           H2*      ADE  14  -8.052  16.537  -4.858
  146   2HO*    A  14          2HO*      ADE  14  -9.451  18.695  -3.809
  147    H1*    A  14           H1*      ADE  14  -7.580  19.200  -4.718
  148    H8     A  14           H8       ADE  14  -4.505  17.796  -3.247
  149   1H6     A  14          1H6       ADE  14  -2.605  16.176  -8.815
  150   2H6     A  14          2H6       ADE  14  -2.280  16.019  -7.107
  151    H2     A  14           H2       ADE  14  -6.814  17.562  -9.159
  152   1H5*    A  15          1H5*      ADE  15 -10.377  15.789  -4.032
  153   2H5*    A  15          2H5*      ADE  15 -11.225  14.255  -4.317
  154    H4*    A  15           H4*      ADE  15 -10.762  15.404  -6.436
  155    H3*    A  15           H3*      ADE  15  -9.579  12.732  -5.765
  156    H2*    A  15           H2*      ADE  15  -8.124  12.711  -7.612
  157   2HO*    A  15          2HO*      ADE  15  -9.639  14.861  -8.734
  158    H1*    A  15           H1*      ADE  15  -7.432  15.347  -7.755
  159    H8     A  15           H8       ADE  15  -7.526  14.235  -4.147
  160   1H6     A  15          1H6       ADE  15  -1.777  12.134  -4.913
  161   2H6     A  15          2H6       ADE  15  -2.971  12.619  -3.725
  162    H2     A  15           H2       ADE  15  -3.360  13.351  -8.920
  163   1H5*    G  16          1H5*      GUA  16 -10.763  12.158  -9.772
  164   2H5*    G  16          2H5*      GUA  16 -11.705  10.662  -9.944
  165    H4*    G  16           H4*      GUA  16  -9.691  10.536 -11.345
  166    H3*    G  16           H3*      GUA  16  -9.838   8.769  -8.884
  167    H2*    G  16           H2*      GUA  16  -7.700   7.983  -9.276
  168   2HO*    G  16          2HO*      GUA  16  -6.810   8.193 -11.527
  169    H1*    G  16           H1*      GUA  16  -6.711  10.206 -10.768
  170    H8     G  16           H8       GUA  16  -7.820  10.629  -7.114
  171    H1     G  16           H1       GUA  16  -1.735   8.836  -7.846
  172   1H2     G  16          1H2       GUA  16  -1.334   8.419  -9.977
  173   2H2     G  16          2H2       GUA  16  -2.577   8.495 -11.205
  174   1H5*    G  17          1H5*      GUA  17  -9.658   6.795 -13.199
  175   2H5*    G  17          2H5*      GUA  17 -10.364   5.170 -13.110
  176    H4*    G  17           H4*      GUA  17  -8.358   5.056 -14.452
  177    H3*    G  17           H3*      GUA  17  -8.264   3.801 -11.706
  178    H2*    G  17           H2*      GUA  17  -6.003   3.182 -12.006
  179   2HO*    G  17          2HO*      GUA  17  -6.625   2.722 -14.427
  180    H1*    G  17           H1*      GUA  17  -5.111   5.491 -13.134
  181    H8     G  17           H8       GUA  17  -7.772   6.239 -10.588
  182    H1     G  17           H1       GUA  17  -2.071   5.207  -7.951
  183   1H2     G  17          1H2       GUA  17  -0.665   4.409  -9.470
  184   2H2     G  17          2H2       GUA  17  -1.164   4.041 -11.106
  185   1H5*    A  18          1H5*      ADE  18  -9.025  -0.286 -10.925
  186   2H5*    A  18          2H5*      ADE  18  -8.103   0.782  -9.853
  187    H4*    A  18           H4*      ADE  18  -7.382  -0.055 -12.682
  188    H3*    A  18           H3*      ADE  18  -6.493  -0.787  -9.901
  189    H2*    A  18           H2*      ADE  18  -4.213  -0.816 -10.517
  190   2HO*    A  18          2HO*      ADE  18  -3.545  -0.776 -12.679
  191    H1*    A  18           H1*      ADE  18  -4.161   1.495 -11.892
  192    H8     A  18           H8       ADE  18  -6.640   2.670  -9.618
  193   1H6     A  18          1H6       ADE  18  -2.565   2.738  -5.008
  194   2H6     A  18          2H6       ADE  18  -4.153   3.254  -5.528
  195    H2     A  18           H2       ADE  18  -0.818   0.308  -8.354
  196   1H5*    U  19          1H5*      URI  19  -6.092  -4.809 -12.265
  197   2H5*    U  19          2H5*      URI  19  -5.474  -5.954 -11.061
  198    H4*    U  19           H4*      URI  19  -3.856  -4.490 -12.642
  199    H3*    U  19           H3*      URI  19  -3.528  -5.514  -9.815
  200    H2*    U  19           H2*      URI  19  -1.446  -4.387  -9.615
  201   2HO*    U  19          2HO*      URI  19  -0.835  -4.974 -11.865
  202    H1*    U  19           H1*      URI  19  -2.200  -2.024 -10.685
  203    H3     U  19           H3       URI  19  -1.897  -2.193  -6.011
  204    H5     U  19           H5       URI  19  -5.965  -2.495  -7.082
  205    H6     U  19           H6       URI  19  -5.266  -2.798  -9.380
  206   1H5*    G  20          1H5*      GUA  20   0.250  -6.687 -11.515
  207   2H5*    G  20          2H5*      GUA  20   0.569  -8.337 -10.941
  208    H4*    G  20           H4*      GUA  20   2.340  -6.815 -10.197
  209    H3*    G  20           H3*      GUA  20   0.462  -8.035  -8.153
  210    H2*    G  20           H2*      GUA  20   1.726  -6.982  -6.414
  211   2HO*    G  20          2HO*      GUA  20   3.732  -6.113  -6.753
  212    H1*    G  20           H1*      GUA  20   1.849  -4.536  -7.550
  213    H8     G  20           H8       GUA  20  -1.387  -6.300  -8.501
  214    H1     G  20           H1       GUA  20  -1.721  -3.162  -2.963
  215   1H2     G  20          1H2       GUA  20   0.295  -2.402  -2.406
  216   2H2     G  20          2H2       GUA  20   1.743  -2.971  -3.204
  217   1H5*    A  21          1H5*      ADE  21   3.997  -8.891  -6.536
  218   2H5*    A  21          2H5*      ADE  21   4.132 -10.571  -5.990
  219    H4*    A  21           H4*      ADE  21   4.402  -9.218  -4.044
  220    H3*    A  21           H3*      ADE  21   1.539 -10.248  -4.264
  221    H2*    A  21           H2*      ADE  21   1.216  -9.361  -2.093
  222   2HO*    A  21          2HO*      ADE  21   3.956  -8.710  -1.805
  223    H1*    A  21           H1*      ADE  21   2.734  -7.071  -2.517
  224    H8     A  21           H8       ADE  21   0.218  -7.935  -5.271
  225   1H6     A  21          1H6       ADE  21  -4.104  -5.347  -1.719
  226   2H6     A  21          2H6       ADE  21  -3.757  -5.995  -3.307
  227    H2     A  21           H2       ADE  21  -0.271  -5.447   0.611
  228   1H5*    A  22          1H5*      ADE  22   3.872 -11.065  -1.148
  229   2H5*    A  22          2H5*      ADE  22   3.906 -12.640  -0.367
  230    H4*    A  22           H4*      ADE  22   4.162 -10.873   1.276
  231    H3*    A  22           H3*      ADE  22   1.612 -12.489   1.332
  232    H2*    A  22           H2*      ADE  22   0.858 -11.196   3.194
  233   2HO*    A  22          2HO*      ADE  22   2.300 -10.551   4.600
  234    H1*    A  22           H1*      ADE  22   1.540  -8.766   2.274
  235    H8     A  22           H8       ADE  22   0.502 -10.811  -0.716
  236   1H6     A  22          1H6       ADE  22  -5.314  -9.318   0.666
  237   2H6     A  22          2H6       ADE  22  -4.260 -10.008  -0.550
  238    H2     A  22           H2       ADE  22  -2.703  -8.179   4.146
  239   1H5*    C  23          1H5*      CYT  23   3.045 -12.630   5.312
  240   2H5*    C  23          2H5*      CYT  23   2.902 -14.278   5.945
  241    H4*    C  23           H4*      CYT  23   1.691 -12.750   7.396
  242    H3*    C  23           H3*      CYT  23  -0.024 -14.613   5.696
  243    H2*    C  23           H2*      CYT  23  -1.917 -13.788   6.900
  244   2HO*    C  23          2HO*      CYT  23  -1.252 -11.983   8.530
  245    H1*    C  23           H1*      CYT  23  -1.296 -11.171   6.586
  246   1H4     C  23          1H4       CYT  23  -4.502 -12.956   1.348
  247   2H4     C  23          2H4       CYT  23  -2.974 -13.242   0.548
  248    H5     C  23           H5       CYT  23  -0.904 -13.506   1.781
  249    H6     C  23           H6       CYT  23   0.215 -13.067   3.901
  250   1H5*    C  24          1H5*      CYT  24  -1.275 -15.510   9.544
  251   2H5*    C  24          2H5*      CYT  24  -1.459 -17.262   9.753
  252    H4*    C  24           H4*      CYT  24  -3.598 -16.092  10.128
  253    H3*    C  24           H3*      CYT  24  -3.286 -17.912   7.731
  254    H2*    C  24           H2*      CYT  24  -5.512 -17.500   7.077
  255   2HO*    C  24          2HO*      CYT  24  -6.284 -15.800   9.086
  256    H1*    C  24           H1*      CYT  24  -5.472 -14.807   7.473
  257   1H4     C  24          1H4       CYT  24  -3.847 -15.824   1.414
  258   2H4     C  24          2H4       CYT  24  -2.163 -15.971   1.881
  259    H5     C  24           H5       CYT  24  -1.437 -16.044   4.197
  260    H6     C  24           H6       CYT  24  -2.168 -15.914   6.527
  261    H3T    C  24           O3T      CYT  24  -4.877 -18.071  10.102
  Start of MODEL    4
    1   1H5*    G   1          1H5*      GUA   1 -14.890 -14.244  -1.892
    2   2H5*    G   1          2H5*      GUA   1 -15.350 -12.531  -1.955
    3    H4*    G   1           H4*      GUA   1 -15.652 -13.110   0.311
    4    H3*    G   1           H3*      GUA   1 -12.975 -11.774  -0.186
    5    H2*    G   1           H2*      GUA   1 -12.392 -12.030   2.084
    6   2HO*    G   1          2HO*      GUA   1 -15.036 -12.818   2.762
    7    H1*    G   1           H1*      GUA   1 -13.566 -14.497   2.537
    8    H8     G   1           H8       GUA   1 -11.737 -14.915  -0.637
    9    H1     G   1           H1       GUA   1  -7.706 -14.478   4.281
   10   1H2     G   1          1H2       GUA   1  -8.778 -13.764   6.083
   11   2H2     G   1          2H2       GUA   1 -10.472 -13.329   6.058
   12    H5T    G   1           H5*      GUA   1 -12.681 -13.115  -1.421
   13   1H5*    G   2          1H5*      GUA   2 -14.810  -9.503   3.113
   14   2H5*    G   2          2H5*      GUA   2 -14.891  -7.806   2.597
   15    H4*    G   2           H4*      GUA   2 -13.921  -7.791   4.781
   16    H3*    G   2           H3*      GUA   2 -11.961  -7.394   2.506
   17    H2*    G   2           H2*      GUA   2 -10.162  -7.250   4.047
   18   2HO*    G   2          2HO*      GUA   2 -10.643  -7.210   6.364
   19    H1*    G   2           H1*      GUA   2 -10.853  -9.331   5.633
   20    H8     G   2           H8       GUA   2 -11.789  -9.942   1.996
   21    H1     G   2           H1       GUA   2  -5.701 -11.313   3.298
   22   1H2     G   2          1H2       GUA   2  -5.195 -10.642   5.346
   23   2H2     G   2          2H2       GUA   2  -6.318  -9.749   6.344
   24   1H5*    U   3          1H5*      URI   3 -11.390  -4.652   5.662
   25   2H5*    U   3          2H5*      URI   3 -11.212  -2.956   5.174
   26    H4*    U   3           H4*      URI   3  -9.411  -3.549   6.703
   27    H3*    U   3           H3*      URI   3  -8.716  -3.075   3.796
   28    H2*    U   3           H2*      URI   3  -6.429  -3.527   4.240
   29   2HO*    U   3          2HO*      URI   3  -5.615  -3.636   6.358
   30    H1*    U   3           H1*      URI   3  -6.770  -5.708   5.821
   31    H3     U   3           H3       URI   3  -5.382  -7.457   1.888
   32    H5     U   3           H5       URI   3  -9.370  -6.317   1.138
   33    H6     U   3           H6       URI   3  -9.418  -5.285   3.331
   34   1H5*    U   4          1H5*      URI   4  -6.116  -1.561   6.354
   35   2H5*    U   4          2H5*      URI   4  -5.634   0.144   6.245
   36    H4*    U   4           H4*      URI   4  -3.640  -1.248   6.436
   37    H3*    U   4           H3*      URI   4  -4.176   0.055   3.746
   38    H2*    U   4           H2*      URI   4  -2.201  -0.901   2.895
   39   2HO*    U   4          2HO*      URI   4  -1.474  -0.987   5.621
   40    H1*    U   4           H1*      URI   4  -2.286  -3.307   4.287
   41    H3     U   4           H3       URI   4  -2.467  -4.476  -0.086
   42    H5     U   4           H5       URI   4  -6.246  -2.769   0.671
   43    H6     U   4           H6       URI   4  -5.453  -2.137   2.875
   44   1H5*    C   5          1H5*      CYT   5  -0.390   0.086   4.576
   45   2H5*    C   5          2H5*      CYT   5   0.441   1.652   4.611
   46    H4*    C   5           H4*      CYT   5   1.799   0.274   3.233
   47    H3*    C   5           H3*      CYT   5  -0.034   2.085   1.619
   48    H2*    C   5           H2*      CYT   5   0.807   1.158  -0.368
   49   2HO*    C   5          2HO*      CYT   5   3.054   0.048   0.974
   50    H1*    C   5           H1*      CYT   5   1.516  -1.394   0.691
   51   1H4     C   5          1H4       CYT   5  -3.141  -2.634  -3.429
   52   2H4     C   5          2H4       CYT   5  -4.300  -1.772  -2.441
   53    H5     C   5           H5       CYT   5  -3.695  -0.563  -0.449
   54    H6     C   5           H6       CYT   5  -1.853   0.077   1.030
   55   1H5*    C   6          1H5*      CYT   6   3.916   4.023   0.157
   56   2H5*    C   6          2H5*      CYT   6   3.158   5.032  -1.090
   57    H4*    C   6           H4*      CYT   6   4.066   2.348  -1.331
   58    H3*    C   6           H3*      CYT   6   2.600   4.333  -3.083
   59    H2*    C   6           H2*      CYT   6   2.084   2.598  -4.637
   60   2HO*    C   6          2HO*      CYT   6   3.871   1.368  -4.828
   61    H1*    C   6           H1*      CYT   6   1.280   0.751  -2.839
   62   1H4     C   6          1H4       CYT   6  -3.793   4.413  -4.298
   63   2H4     C   6          2H4       CYT   6  -3.643   5.111  -2.700
   64    H5     C   6           H5       CYT   6  -1.731   4.744  -1.277
   65    H6     C   6           H6       CYT   6   0.400   3.552  -1.044
   66   1H5*    C   7          1H5*      CYT   7   6.159   2.948  -4.700
   67   2H5*    C   7          2H5*      CYT   7   7.493   3.774  -5.533
   68    H4*    C   7           H4*      CYT   7   6.276   2.867  -7.317
   69    H3*    C   7           H3*      CYT   7   5.233   5.681  -6.781
   70    H2*    C   7           H2*      CYT   7   3.847   5.406  -8.681
   71   2HO*    C   7          2HO*      CYT   7   5.620   4.486  -9.965
   72    H1*    C   7           H1*      CYT   7   3.277   2.701  -8.255
   73   1H4     C   7          1H4       CYT   7  -1.789   6.219  -6.579
   74   2H4     C   7          2H4       CYT   7  -1.265   6.078  -4.919
   75    H5     C   7           H5       CYT   7   1.075   5.709  -4.407
   76    H6     C   7           H6       CYT   7   3.124   4.611  -5.184
   77   1H5*    C   8          1H5*      CYT   8   6.559   5.745 -10.889
   78   2H5*    C   8          2H5*      CYT   8   7.359   7.289 -11.240
   79    H4*    C   8           H4*      CYT   8   5.522   7.016 -12.799
   80    H3*    C   8           H3*      CYT   8   4.998   9.038 -10.586
   81    H2*    C   8           H2*      CYT   8   2.958   9.565 -11.736
   82   2HO*    C   8          2HO*      CYT   8   3.654   7.738 -13.804
   83    H1*    C   8           H1*      CYT   8   2.190   6.988 -12.113
   84   1H4     C   8          1H4       CYT   8  -0.270   8.663  -6.463
   85   2H4     C   8          2H4       CYT   8   1.283   8.415  -5.699
   86    H5     C   8           H5       CYT   8   3.315   8.032  -6.924
   87    H6     C   8           H6       CYT   8   4.279   7.568  -9.129
   88   1H5*    U   9          1H5*      URI   9   3.738  10.366 -13.923
   89   2H5*    U   9          2H5*      URI   9   3.891  12.102 -14.249
   90    H4*    U   9           H4*      URI   9   1.517  11.362 -14.218
   91    H3*    U   9           H3*      URI   9   2.357  13.216 -11.933
   92    H2*    U   9           H2*      URI   9   0.013  13.331 -11.456
   93   2HO*    U   9          2HO*      URI   9  -1.538  12.579 -12.963
   94    H1*    U   9           H1*      URI   9  -0.484  10.642 -12.066
   95    H3     U   9           H3       URI   9  -1.606  11.697  -7.732
   96    H5     U   9           H5       URI   9   2.489  10.735  -7.660
   97    H6     U   9           H6       URI   9   2.468  10.764 -10.081
   98   1H5*    G  10          1H5*      GUA  10   0.529  17.036 -14.153
   99   2H5*    G  10          2H5*      GUA  10   1.210  18.108 -12.916
  100    H4*    G  10           H4*      GUA  10  -1.389  17.568 -12.976
  101    H3*    G  10           H3*      GUA  10   0.453  17.870 -10.579
  102    H2*    G  10           H2*      GUA  10  -1.445  17.401  -9.129
  103   2HO*    G  10          2HO*      GUA  10  -3.247  18.207 -10.031
  104    H1*    G  10           H1*      GUA  10  -2.023  15.108 -10.269
  105    H8     G  10           H8       GUA  10   1.415  15.139 -11.447
  106    H1     G  10           H1       GUA  10   1.344  14.684  -5.103
  107   1H2     G  10          1H2       GUA  10  -0.659  15.234  -4.327
  108   2H2     G  10          2H2       GUA  10  -1.965  15.729  -5.382
  109   1H5*    C  11          1H5*      CYT  11   0.962  22.620 -10.413
  110   2H5*    C  11          2H5*      CYT  11   1.932  21.800  -9.172
  111    H4*    C  11           H4*      CYT  11  -0.087  22.423  -8.062
  112    H3*    C  11           H3*      CYT  11  -0.004  19.522  -8.930
  113    H2*    C  11           H2*      CYT  11  -2.248  19.261  -8.426
  114   2HO*    C  11          2HO*      CYT  11  -2.739  21.061  -6.519
  115    H1*    C  11           H1*      CYT  11  -2.852  22.132  -8.124
  116   1H4     C  11          1H4       CYT  11  -7.521  19.529 -11.629
  117   2H4     C  11          2H4       CYT  11  -6.472  19.564 -13.027
  118    H5     C  11           H5       CYT  11  -4.047  19.195 -12.539
  119    H6     C  11           H6       CYT  11  -2.234  19.939 -11.071
  120   1H5*    A  12          1H5*      ADE  12  -0.306  21.224  -4.621
  121   2H5*    A  12          2H5*      ADE  12  -0.414  20.122  -3.231
  122    H4*    A  12           H4*      ADE  12  -2.193  21.885  -3.231
  123    H3*    A  12           H3*      ADE  12  -2.847  18.937  -3.350
  124    H2*    A  12           H2*      ADE  12  -5.130  19.364  -3.620
  125   2HO*    A  12          2HO*      ADE  12  -6.103  21.235  -2.803
  126    H1*    A  12           H1*      ADE  12  -4.957  21.897  -4.853
  127    H8     A  12           H8       ADE  12  -3.362  18.720  -6.369
  128   1H6     A  12          1H6       ADE  12  -8.270  18.127  -9.561
  129   2H6     A  12          2H6       ADE  12  -6.823  18.796 -10.279
  130    H2     A  12           H2       ADE  12  -8.920  21.825  -6.761
  131   1H5*    U  13          1H5*      URI  13  -5.255  20.963  -1.120
  132   2H5*    U  13          2H5*      URI  13  -4.494  21.366   0.433
  133    H4*    U  13           H4*      URI  13  -6.465  20.390   1.605
  134    H3*    U  13           H3*      URI  13  -7.072  19.328  -0.980
  135    H2*    U  13           H2*      URI  13  -8.708  20.715  -1.804
  136   2HO*    U  13          2HO*      URI  13 -10.131  19.801  -0.193
  137    H1*    U  13           H1*      URI  13  -8.789  22.920  -0.128
  138    H3     U  13           H3       URI  13  -8.047  23.456  -4.790
  139    H5     U  13           H5       URI  13  -4.420  24.058  -2.726
  140    H6     U  13           H6       URI  13  -5.507  23.194  -0.712
  141   1H5*    A  14          1H5*      ADE  14  -6.364  15.678   0.416
  142   2H5*    A  14          2H5*      ADE  14  -5.218  16.541  -0.631
  143    H4*    A  14           H4*      ADE  14  -8.188  17.167  -0.584
  144    H3*    A  14           H3*      ADE  14  -6.660  15.045  -2.118
  145    H2*    A  14           H2*      ADE  14  -7.908  15.560  -4.077
  146   2HO*    A  14          2HO*      ADE  14  -9.626  16.893  -2.242
  147    H1*    A  14           H1*      ADE  14  -7.769  18.259  -3.898
  148    H8     A  14           H8       ADE  14  -4.476  17.122  -2.618
  149   1H6     A  14          1H6       ADE  14  -2.764  15.887  -8.354
  150   2H6     A  14          2H6       ADE  14  -2.289  15.858  -6.674
  151    H2     A  14           H2       ADE  14  -7.124  16.826  -8.407
  152   1H5*    A  15          1H5*      ADE  15 -10.206  14.568  -3.039
  153   2H5*    A  15          2H5*      ADE  15 -10.932  12.984  -3.384
  154    H4*    A  15           H4*      ADE  15 -10.678  14.309  -5.441
  155    H3*    A  15           H3*      ADE  15  -9.226  11.710  -5.028
  156    H2*    A  15           H2*      ADE  15  -7.961  11.941  -7.004
  157   2HO*    A  15          2HO*      ADE  15  -9.520  14.157  -7.850
  158    H1*    A  15           H1*      ADE  15  -7.466  14.617  -6.949
  159    H8     A  15           H8       ADE  15  -7.201  13.253  -3.449
  160   1H6     A  15          1H6       ADE  15  -1.395  11.643  -4.764
  161   2H6     A  15          2H6       ADE  15  -2.558  11.882  -3.474
  162    H2     A  15           H2       ADE  15  -3.360  12.966  -8.557
  163   1H5*    G  16          1H5*      GUA  16 -10.676  11.325  -8.960
  164   2H5*    G  16          2H5*      GUA  16 -11.441   9.739  -9.207
  165    H4*    G  16           H4*      GUA  16  -9.506  10.024 -10.728
  166    H3*    G  16           H3*      GUA  16  -9.325   7.980  -8.494
  167    H2*    G  16           H2*      GUA  16  -7.155   7.469  -9.113
  168   2HO*    G  16          2HO*      GUA  16  -6.736   8.474 -11.517
  169    H1*    G  16           H1*      GUA  16  -6.496   9.961 -10.338
  170    H8     G  16           H8       GUA  16  -7.373   9.911  -6.614
  171    H1     G  16           H1       GUA  16  -1.279   8.499  -7.894
  172   1H2     G  16          1H2       GUA  16  -1.003   8.332 -10.075
  173   2H2     G  16          2H2       GUA  16  -2.336   8.400 -11.203
  174   1H5*    G  17          1H5*      GUA  17  -9.329   6.494 -13.050
  175   2H5*    G  17          2H5*      GUA  17  -9.885   4.810 -13.076
  176    H4*    G  17           H4*      GUA  17  -8.010   4.998 -14.584
  177    H3*    G  17           H3*      GUA  17  -7.519   3.549 -11.974
  178    H2*    G  17           H2*      GUA  17  -5.261   3.182 -12.543
  179   2HO*    G  17          2HO*      GUA  17  -4.522   3.207 -14.601
  180    H1*    G  17           H1*      GUA  17  -4.711   5.656 -13.537
  181    H8     G  17           H8       GUA  17  -7.116   6.017 -10.720
  182    H1     G  17           H1       GUA  17  -1.209   4.841  -8.690
  183   1H2     G  17          1H2       GUA  17   0.086   4.279 -10.406
  184   2H2     G  17          2H2       GUA  17  -0.571   3.972 -11.997
  185   1H5*    A  18          1H5*      ADE  18  -8.131  -0.205 -10.936
  186   2H5*    A  18          2H5*      ADE  18  -7.198   1.160 -10.302
  187    H4*    A  18           H4*      ADE  18  -6.930   0.166 -13.156
  188    H3*    A  18           H3*      ADE  18  -5.779  -0.875 -10.582
  189    H2*    A  18           H2*      ADE  18  -3.587  -0.988 -11.445
  190   2HO*    A  18          2HO*      ADE  18  -3.376  -0.395 -13.831
  191    H1*    A  18           H1*      ADE  18  -3.511   1.406 -12.679
  192    H8     A  18           H8       ADE  18  -5.587   2.626 -10.079
  193   1H6     A  18          1H6       ADE  18  -0.982   2.194  -6.021
  194   2H6     A  18          2H6       ADE  18  -2.633   2.721  -6.234
  195    H2     A  18           H2       ADE  18   0.120  -0.246  -9.594
  196   1H5*    U  19          1H5*      URI  19  -5.576  -4.163 -13.445
  197   2H5*    U  19          2H5*      URI  19  -5.282  -5.755 -12.717
  198    H4*    U  19           H4*      URI  19  -3.214  -4.559 -13.578
  199    H3*    U  19           H3*      URI  19  -3.506  -5.454 -10.688
  200    H2*    U  19           H2*      URI  19  -1.256  -4.745 -10.314
  201   2HO*    U  19          2HO*      URI  19  -0.977  -5.333 -12.901
  202    H1*    U  19           H1*      URI  19  -1.462  -2.359 -11.597
  203    H3     U  19           H3       URI  19  -1.401  -2.014  -6.971
  204    H5     U  19           H5       URI  19  -5.452  -2.226  -8.123
  205    H6     U  19           H6       URI  19  -4.712  -2.784 -10.360
  206   1H5*    G  20          1H5*      GUA  20   0.063  -7.497 -12.158
  207   2H5*    G  20          2H5*      GUA  20   0.111  -9.129 -11.459
  208    H4*    G  20           H4*      GUA  20   2.138  -7.875 -10.870
  209    H3*    G  20           H3*      GUA  20   0.151  -8.581  -8.683
  210    H2*    G  20           H2*      GUA  20   1.715  -7.688  -7.089
  211   2HO*    G  20          2HO*      GUA  20   3.627  -6.794  -8.830
  212    H1*    G  20           H1*      GUA  20   2.148  -5.375  -8.389
  213    H8     G  20           H8       GUA  20  -1.369  -6.592  -9.133
  214    H1     G  20           H1       GUA  20  -0.955  -3.287  -3.700
  215   1H2     G  20          1H2       GUA  20   1.185  -2.832  -3.260
  216   2H2     G  20          2H2       GUA  20   2.459  -3.788  -3.982
  217   1H5*    A  21          1H5*      ADE  21   3.541  -9.814  -7.306
  218   2H5*    A  21          2H5*      ADE  21   3.638 -11.488  -6.730
  219    H4*    A  21           H4*      ADE  21   4.270 -10.233  -4.845
  220    H3*    A  21           H3*      ADE  21   1.251 -10.675  -4.699
  221    H2*    A  21           H2*      ADE  21   1.441  -9.778  -2.488
  222   2HO*    A  21          2HO*      ADE  21   4.221  -9.419  -2.678
  223    H1*    A  21           H1*      ADE  21   3.043  -7.693  -3.257
  224    H8     A  21           H8       ADE  21   0.292  -8.503  -5.793
  225   1H6     A  21          1H6       ADE  21  -3.494  -5.140  -2.280
  226   2H6     A  21          2H6       ADE  21  -3.318  -5.972  -3.809
  227    H2     A  21           H2       ADE  21   0.396  -5.594  -0.087
  228   1H5*    A  22          1H5*      ADE  22   3.412 -11.702  -1.690
  229   2H5*    A  22          2H5*      ADE  22   3.193 -13.188  -0.773
  230    H4*    A  22           H4*      ADE  22   3.622 -11.283   0.693
  231    H3*    A  22           H3*      ADE  22   0.909 -12.610   0.794
  232    H2*    A  22           H2*      ADE  22   0.274 -11.095   2.508
  233   2HO*    A  22          2HO*      ADE  22   1.762 -10.724   3.964
  234    H1*    A  22           H1*      ADE  22   1.416  -8.841   1.505
  235    H8     A  22           H8       ADE  22  -0.128 -10.674  -1.376
  236   1H6     A  22          1H6       ADE  22  -5.543  -8.296   0.308
  237   2H6     A  22          2H6       ADE  22  -4.665  -9.099  -0.974
  238    H2     A  22           H2       ADE  22  -2.603  -7.579   3.637
  239   1H5*    C  23          1H5*      CYT  23   2.736 -12.742   4.784
  240   2H5*    C  23          2H5*      CYT  23   2.368 -14.295   5.558
  241    H4*    C  23           H4*      CYT  23   1.679 -12.420   6.986
  242    H3*    C  23           H3*      CYT  23  -0.514 -14.159   5.784
  243    H2*    C  23           H2*      CYT  23  -2.103 -12.888   7.026
  244   2HO*    C  23          2HO*      CYT  23  -1.394 -11.301   8.551
  245    H1*    C  23           H1*      CYT  23  -1.133 -10.458   6.336
  246   1H4     C  23          1H4       CYT  23  -5.274 -12.214   1.801
  247   2H4     C  23          2H4       CYT  23  -3.944 -12.836   0.854
  248    H5     C  23           H5       CYT  23  -1.756 -13.255   1.806
  249    H6     C  23           H6       CYT  23  -0.271 -12.768   3.685
  250   1H5*    C  24          1H5*      CYT  24  -1.333 -14.211   9.797
  251   2H5*    C  24          2H5*      CYT  24  -1.737 -15.833  10.390
  252    H4*    C  24           H4*      CYT  24  -3.593 -14.253  10.776
  253    H3*    C  24           H3*      CYT  24  -3.942 -16.522   8.806
  254    H2*    C  24           H2*      CYT  24  -6.153 -15.846   8.351
  255   2HO*    C  24          2HO*      CYT  24  -7.340 -14.785   9.772
  256    H1*    C  24           H1*      CYT  24  -5.647 -13.182   8.149
  257   1H4     C  24          1H4       CYT  24  -5.145 -15.664   2.317
  258   2H4     C  24          2H4       CYT  24  -3.443 -15.975   2.592
  259    H5     C  24           H5       CYT  24  -2.377 -15.669   4.747
  260    H6     C  24           H6       CYT  24  -2.714 -14.968   7.065
  261    H3T    C  24           O3T      CYT  24  -3.874 -16.481  11.323
  Start of MODEL    5
    1   1H5*    G   1          1H5*      GUA   1 -10.759 -18.492  -2.150
    2   2H5*    G   1          2H5*      GUA   1 -11.812 -17.068  -2.272
    3    H4*    G   1           H4*      GUA   1 -12.288 -17.915  -0.128
    4    H3*    G   1           H3*      GUA   1 -10.242 -15.681  -0.038
    5    H2*    G   1           H2*      GUA   1 -10.055 -15.921   2.312
    6   2HO*    G   1          2HO*      GUA   1 -11.761 -17.746   3.071
    7    H1*    G   1           H1*      GUA   1 -10.113 -18.653   2.440
    8    H8     G   1           H8       GUA   1  -7.952 -18.158  -0.454
    9    H1     G   1           H1       GUA   1  -5.047 -16.107   4.836
   10   1H2     G   1          1H2       GUA   1  -6.524 -15.886   6.475
   11   2H2     G   1          2H2       GUA   1  -8.213 -16.294   6.279
   12    H5T    G   1           H5*      GUA   1  -9.705 -16.599  -2.958
   13   1H5*    G   2          1H5*      GUA   2 -13.247 -14.485   2.904
   14   2H5*    G   2          2H5*      GUA   2 -13.941 -12.953   2.335
   15    H4*    G   2           H4*      GUA   2 -13.426 -12.617   4.639
   16    H3*    G   2           H3*      GUA   2 -11.431 -11.386   2.718
   17    H2*    G   2           H2*      GUA   2 -10.133 -10.592   4.542
   18   2HO*    G   2          2HO*      GUA   2 -11.069 -11.046   6.766
   19    H1*    G   2           H1*      GUA   2 -10.177 -12.846   6.036
   20    H8     G   2           H8       GUA   2 -10.185 -13.777   2.369
   21    H1     G   2           H1       GUA   2  -4.382 -12.250   4.515
   22   1H2     G   2          1H2       GUA   2  -4.536 -11.328   6.528
   23   2H2     G   2          2H2       GUA   2  -6.065 -11.121   7.355
   24   1H5*    U   3          1H5*      URI   3 -12.455  -8.259   5.526
   25   2H5*    U   3          2H5*      URI   3 -12.747  -6.731   4.674
   26    H4*    U   3           H4*      URI   3 -11.024  -6.448   6.406
   27    H3*    U   3           H3*      URI   3 -10.245  -6.197   3.488
   28    H2*    U   3           H2*      URI   3  -7.997  -5.752   4.106
   29   2HO*    U   3          2HO*      URI   3  -8.766  -5.680   6.853
   30    H1*    U   3           H1*      URI   3  -7.740  -7.675   5.997
   31    H3     U   3           H3       URI   3  -5.499  -9.162   2.333
   32    H5     U   3           H5       URI   3  -9.556  -9.901   1.458
   33    H6     U   3           H6       URI   3 -10.142  -8.676   3.467
   34   1H5*    U   4          1H5*      URI   4  -8.588  -3.386   5.949
   35   2H5*    U   4          2H5*      URI   4  -8.709  -1.685   5.459
   36    H4*    U   4           H4*      URI   4  -6.406  -2.240   6.122
   37    H3*    U   4           H3*      URI   4  -6.985  -1.566   3.225
   38    H2*    U   4           H2*      URI   4  -4.709  -1.880   2.668
   39   2HO*    U   4          2HO*      URI   4  -3.898  -2.204   5.352
   40    H1*    U   4           H1*      URI   4  -4.194  -4.051   4.266
   41    H3     U   4           H3       URI   4  -3.944  -5.629   0.025
   42    H5     U   4           H5       URI   4  -8.078  -5.179   0.730
   43    H6     U   4           H6       URI   4  -7.536  -4.070   2.817
   44   1H5*    C   5          1H5*      CYT   5  -3.659  -0.173   4.550
   45   2H5*    C   5          2H5*      CYT   5  -3.252   1.549   4.462
   46    H4*    C   5           H4*      CYT   5  -1.357   0.322   3.634
   47    H3*    C   5           H3*      CYT   5  -3.039   1.735   1.550
   48    H2*    C   5           H2*      CYT   5  -1.672   0.904  -0.187
   49   2HO*    C   5          2HO*      CYT   5   0.324   1.454   0.813
   50    H1*    C   5           H1*      CYT   5  -1.160  -1.609   0.855
   51   1H4     C   5          1H4       CYT   5  -5.813  -2.549  -3.358
   52   2H4     C   5          2H4       CYT   5  -6.989  -1.880  -2.250
   53    H5     C   5           H5       CYT   5  -6.375  -0.736  -0.218
   54    H6     C   5           H6       CYT   5  -4.528  -0.189   1.298
   55   1H5*    C   6          1H5*      CYT   6   1.073   3.415   1.260
   56   2H5*    C   6          2H5*      CYT   6   1.146   4.699   0.036
   57    H4*    C   6           H4*      CYT   6   1.832   2.161  -0.509
   58    H3*    C   6           H3*      CYT   6   0.543   4.290  -2.221
   59    H2*    C   6           H2*      CYT   6   0.254   2.738  -4.009
   60   2HO*    C   6          2HO*      CYT   6   1.269   0.742  -4.040
   61    H1*    C   6           H1*      CYT   6  -0.787   0.730  -2.562
   62   1H4     C   6          1H4       CYT   6  -5.539   4.794  -4.017
   63   2H4     C   6          2H4       CYT   6  -5.531   5.291  -2.340
   64    H5     C   6           H5       CYT   6  -3.731   4.748  -0.824
   65    H6     C   6           H6       CYT   6  -1.696   3.409  -0.528
   66   1H5*    C   7          1H5*      CYT   7   4.355   2.870  -3.220
   67   2H5*    C   7          2H5*      CYT   7   5.800   3.589  -3.958
   68    H4*    C   7           H4*      CYT   7   4.697   2.490  -5.749
   69    H3*    C   7           H3*      CYT   7   4.000   5.457  -5.687
   70    H2*    C   7           H2*      CYT   7   2.789   5.118  -7.687
   71   2HO*    C   7          2HO*      CYT   7   4.707   3.695  -8.437
   72    H1*    C   7           H1*      CYT   7   1.873   2.529  -7.079
   73   1H4     C   7          1H4       CYT   7  -2.988   6.629  -6.666
   74   2H4     C   7          2H4       CYT   7  -2.627   6.862  -4.971
   75    H5     C   7           H5       CYT   7  -0.549   6.176  -3.990
   76    H6     C   7           H6       CYT   7   1.432   4.757  -4.266
   77   1H5*    C   8          1H5*      CYT   8   5.823   4.920  -9.562
   78   2H5*    C   8          2H5*      CYT   8   6.938   6.262  -9.888
   79    H4*    C   8           H4*      CYT   8   5.308   6.209 -11.676
   80    H3*    C   8           H3*      CYT   8   4.870   8.434  -9.650
   81    H2*    C   8           H2*      CYT   8   3.111   9.222 -11.069
   82   2HO*    C   8          2HO*      CYT   8   2.764   8.107 -13.136
   83    H1*    C   8           H1*      CYT   8   1.982   6.781 -11.516
   84   1H4     C   8          1H4       CYT   8  -0.998   9.216  -6.406
   85   2H4     C   8          2H4       CYT   8   0.305   8.656  -5.385
   86    H5     C   8           H5       CYT   8   2.391   7.830  -6.239
   87    H6     C   8           H6       CYT   8   3.601   7.098  -8.238
   88   1H5*    U   9          1H5*      URI   9   4.289   9.750 -13.169
   89   2H5*    U   9          2H5*      URI   9   4.803  11.405 -13.541
   90    H4*    U   9           H4*      URI   9   2.343  11.128 -13.748
   91    H3*    U   9           H3*      URI   9   3.317  12.890 -11.454
   92    H2*    U   9           H2*      URI   9   1.021  13.478 -11.179
   93   2HO*    U   9          2HO*      URI   9   0.946  12.853 -13.884
   94    H1*    U   9           H1*      URI   9   0.042  10.920 -11.867
   95    H3     U   9           H3       URI   9  -1.478  12.259  -7.760
   96    H5     U   9           H5       URI   9   2.329  10.612  -7.070
   97    H6     U   9           H6       URI   9   2.668  10.564  -9.470
   98   1H5*    G  10          1H5*      GUA  10   2.915  16.959 -13.947
   99   2H5*    G  10          2H5*      GUA  10   3.584  17.828 -12.553
  100    H4*    G  10           H4*      GUA  10   0.961  17.823 -13.126
  101    H3*    G  10           H3*      GUA  10   2.407  17.929 -10.463
  102    H2*    G  10           H2*      GUA  10   0.266  17.867  -9.318
  103   2HO*    G  10          2HO*      GUA  10  -0.631  18.649 -11.816
  104    H1*    G  10           H1*      GUA  10  -0.583  15.680 -10.511
  105    H8     G  10           H8       GUA  10   2.926  15.006 -11.133
  106    H1     G  10           H1       GUA  10   1.772  14.684  -4.890
  107   1H2     G  10          1H2       GUA  10  -0.112  15.722  -4.410
  108   2H2     G  10          2H2       GUA  10  -1.158  16.388  -5.645
  109   1H5*    C  11          1H5*      CYT  11   3.166  22.798 -10.577
  110   2H5*    C  11          2H5*      CYT  11   3.975  22.212  -9.108
  111    H4*    C  11           H4*      CYT  11   1.879  22.682  -8.198
  112    H3*    C  11           H3*      CYT  11   1.748  19.891  -9.383
  113    H2*    C  11           H2*      CYT  11  -0.537  19.830  -8.865
  114   2HO*    C  11          2HO*      CYT  11   0.432  20.971  -6.661
  115    H1*    C  11           H1*      CYT  11  -0.956  22.678  -8.804
  116   1H4     C  11          1H4       CYT  11  -4.686  20.963 -13.650
  117   2H4     C  11          2H4       CYT  11  -3.721  19.536 -13.955
  118    H5     C  11           H5       CYT  11  -1.315  19.711 -13.355
  119    H6     C  11           H6       CYT  11   0.191  20.388 -11.537
  120   1H5*    A  12          1H5*      ADE  12   1.609  20.217  -4.241
  121   2H5*    A  12          2H5*      ADE  12   0.472  18.986  -3.651
  122    H4*    A  12           H4*      ADE  12  -0.015  21.615  -3.387
  123    H3*    A  12           H3*      ADE  12  -1.811  19.247  -3.809
  124    H2*    A  12           H2*      ADE  12  -3.690  20.557  -4.302
  125   2HO*    A  12          2HO*      ADE  12  -2.318  22.564  -2.817
  126    H1*    A  12           H1*      ADE  12  -2.425  22.765  -5.467
  127    H8     A  12           H8       ADE  12  -1.576  19.297  -6.846
  128   1H6     A  12          1H6       ADE  12  -6.097  20.221 -10.839
  129   2H6     A  12          2H6       ADE  12  -4.426  19.703 -10.838
  130    H2     A  12           H2       ADE  12  -6.156  23.642  -7.874
  131   1H5*    U  13          1H5*      URI  13  -4.089  22.702  -1.563
  132   2H5*    U  13          2H5*      URI  13  -3.421  22.028  -0.066
  133    H4*    U  13           H4*      URI  13  -5.473  21.815   0.922
  134    H3*    U  13           H3*      URI  13  -6.242  20.627  -1.559
  135    H2*    U  13           H2*      URI  13  -7.925  22.025  -2.374
  136   2HO*    U  13          2HO*      URI  13  -9.310  21.490  -0.660
  137    H1*    U  13           H1*      URI  13  -7.617  24.401  -1.062
  138    H3     U  13           H3       URI  13  -5.024  26.533  -4.096
  139    H5     U  13           H5       URI  13  -4.590  22.478  -5.149
  140    H6     U  13           H6       URI  13  -5.962  21.902  -3.189
  141   1H5*    A  14          1H5*      ADE  14  -6.727  17.059  -0.550
  142   2H5*    A  14          2H5*      ADE  14  -5.239  17.198  -1.509
  143    H4*    A  14           H4*      ADE  14  -7.748  18.894  -1.812
  144    H3*    A  14           H3*      ADE  14  -6.600  16.533  -3.295
  145    H2*    A  14           H2*      ADE  14  -7.164  17.494  -5.382
  146   2HO*    A  14          2HO*      ADE  14  -8.487  19.736  -4.400
  147    H1*    A  14           H1*      ADE  14  -6.440  20.059  -4.870
  148    H8     A  14           H8       ADE  14  -3.756  18.266  -3.205
  149   1H6     A  14          1H6       ADE  14  -1.542  16.453  -8.616
  150   2H6     A  14          2H6       ADE  14  -1.363  16.291  -6.887
  151    H2     A  14           H2       ADE  14  -5.487  18.337  -9.319
  152   1H5*    A  15          1H5*      ADE  15  -9.976  16.939  -4.854
  153   2H5*    A  15          2H5*      ADE  15 -10.969  15.549  -5.344
  154    H4*    A  15           H4*      ADE  15 -10.068  16.699  -7.312
  155    H3*    A  15           H3*      ADE  15  -9.290  13.880  -6.634
  156    H2*    A  15           H2*      ADE  15  -7.649  13.767  -8.319
  157   2HO*    A  15          2HO*      ADE  15  -9.250  15.750  -9.486
  158    H1*    A  15           H1*      ADE  15  -6.645  16.309  -8.204
  159    H8     A  15           H8       ADE  15  -7.314  15.047  -4.729
  160   1H6     A  15          1H6       ADE  15  -1.789  12.296  -4.903
  161   2H6     A  15          2H6       ADE  15  -3.094  12.810  -3.850
  162    H2     A  15           H2       ADE  15  -2.691  13.865  -8.984
  163   1H5*    G  16          1H5*      GUA  16 -10.075  13.541 -10.757
  164   2H5*    G  16          2H5*      GUA  16 -11.159  12.170 -11.082
  165    H4*    G  16           H4*      GUA  16  -9.020  11.827 -12.244
  166    H3*    G  16           H3*      GUA  16  -9.647  10.055  -9.863
  167    H2*    G  16           H2*      GUA  16  -7.586   9.020 -10.053
  168   2HO*    G  16          2HO*      GUA  16  -7.020   9.890 -12.657
  169    H1*    G  16           H1*      GUA  16  -6.185  11.151 -11.333
  170    H8     G  16           H8       GUA  16  -7.642  11.654  -7.817
  171    H1     G  16           H1       GUA  16  -1.808   9.068  -7.949
  172   1H2     G  16          1H2       GUA  16  -1.256   8.609 -10.034
  173   2H2     G  16          2H2       GUA  16  -2.312   8.936 -11.388
  174   1H5*    G  17          1H5*      GUA  17  -9.254   8.068 -14.181
  175   2H5*    G  17          2H5*      GUA  17 -10.129   6.525 -14.165
  176    H4*    G  17           H4*      GUA  17  -7.983   6.253 -15.291
  177    H3*    G  17           H3*      GUA  17  -8.412   4.880 -12.638
  178    H2*    G  17           H2*      GUA  17  -6.210   4.015 -12.667
  179   2HO*    G  17          2HO*      GUA  17  -5.150   3.626 -14.493
  180    H1*    G  17           H1*      GUA  17  -4.918   6.241 -13.551
  181    H8     G  17           H8       GUA  17  -7.774   7.246 -11.325
  182    H1     G  17           H1       GUA  17  -2.599   5.482  -8.068
  183   1H2     G  17          1H2       GUA  17  -1.094   4.610  -9.449
  184   2H2     G  17          2H2       GUA  17  -1.490   4.201 -11.103
  185   1H5*    A  18          1H5*      ADE  18  -9.723   0.734 -12.487
  186   2H5*    A  18          2H5*      ADE  18  -8.892   1.487 -11.114
  187    H4*    A  18           H4*      ADE  18  -7.793   0.880 -13.872
  188    H3*    A  18           H3*      ADE  18  -7.361  -0.092 -11.052
  189    H2*    A  18           H2*      ADE  18  -5.027  -0.273 -11.369
  190   2HO*    A  18          2HO*      ADE  18  -4.533  -1.066 -13.291
  191    H1*    A  18           H1*      ADE  18  -4.623   2.083 -12.630
  192    H8     A  18           H8       ADE  18  -7.191   3.350 -10.488
  193   1H6     A  18          1H6       ADE  18  -3.515   2.803  -5.590
  194   2H6     A  18          2H6       ADE  18  -4.983   3.524  -6.210
  195    H2     A  18           H2       ADE  18  -1.699   0.431  -8.935
  196   1H5*    U  19          1H5*      URI  19  -7.644  -4.754 -12.511
  197   2H5*    U  19          2H5*      URI  19  -7.140  -5.132 -10.854
  198    H4*    U  19           H4*      URI  19  -5.471  -4.640 -13.069
  199    H3*    U  19           H3*      URI  19  -5.091  -4.971 -10.086
  200    H2*    U  19           H2*      URI  19  -2.838  -4.212 -10.254
  201   2HO*    U  19          2HO*      URI  19  -1.716  -4.470 -12.048
  202    H1*    U  19           H1*      URI  19  -3.305  -2.059 -11.790
  203    H3     U  19           H3       URI  19  -2.840  -1.262  -7.197
  204    H5     U  19           H5       URI  19  -6.956  -1.222  -8.117
  205    H6     U  19           H6       URI  19  -6.406  -2.089 -10.307
  206   1H5*    G  20          1H5*      GUA  20  -2.074  -7.450 -11.596
  207   2H5*    G  20          2H5*      GUA  20  -1.920  -9.005 -10.752
  208    H4*    G  20           H4*      GUA  20   0.108  -7.653 -10.452
  209    H3*    G  20           H3*      GUA  20  -1.668  -8.252  -8.078
  210    H2*    G  20           H2*      GUA  20  -0.239  -7.005  -6.649
  211   2HO*    G  20          2HO*      GUA  20   1.615  -7.566  -8.643
  212    H1*    G  20           H1*      GUA  20   0.167  -4.872  -8.259
  213    H8     G  20           H8       GUA  20  -3.363  -5.849  -8.920
  214    H1     G  20           H1       GUA  20  -2.713  -3.023  -3.246
  215   1H2     G  20          1H2       GUA  20  -0.569  -2.896  -2.700
  216   2H2     G  20          2H2       GUA  20   0.697  -3.552  -3.710
  217   1H5*    A  21          1H5*      ADE  21   2.522  -9.546  -7.183
  218   2H5*    A  21          2H5*      ADE  21   2.488 -11.098  -6.323
  219    H4*    A  21           H4*      ADE  21   3.837  -9.468  -5.078
  220    H3*    A  21           H3*      ADE  21   1.161 -10.286  -3.880
  221    H2*    A  21           H2*      ADE  21   1.716  -8.982  -1.944
  222   2HO*    A  21          2HO*      ADE  21   4.042  -7.845  -2.758
  223    H1*    A  21           H1*      ADE  21   2.328  -6.769  -3.324
  224    H8     A  21           H8       ADE  21  -0.198  -8.720  -5.358
  225   1H6     A  21          1H6       ADE  21  -4.583  -6.502  -1.648
  226   2H6     A  21          2H6       ADE  21  -4.267  -7.334  -3.152
  227    H2     A  21           H2       ADE  21  -0.593  -5.367   0.080
  228   1H5*    A  22          1H5*      ADE  22   3.943 -10.271  -1.371
  229   2H5*    A  22          2H5*      ADE  22   4.317 -11.617  -0.294
  230    H4*    A  22           H4*      ADE  22   4.341  -9.499   0.918
  231    H3*    A  22           H3*      ADE  22   2.222 -11.537   1.589
  232    H2*    A  22           H2*      ADE  22   1.275 -10.062   3.197
  233   2HO*    A  22          2HO*      ADE  22   2.370  -8.310   4.017
  234    H1*    A  22           H1*      ADE  22   1.358  -7.786   1.758
  235    H8     A  22           H8       ADE  22   0.670 -10.487  -0.735
  236   1H6     A  22          1H6       ADE  22  -5.237 -10.253   0.948
  237   2H6     A  22          2H6       ADE  22  -4.115 -10.805  -0.271
  238    H2     A  22           H2       ADE  22  -2.836  -7.913   3.949
  239   1H5*    C  23          1H5*      CYT  23   3.829 -10.490   5.373
  240   2H5*    C  23          2H5*      CYT  23   4.112 -11.949   6.340
  241    H4*    C  23           H4*      CYT  23   2.609 -10.429   7.528
  242    H3*    C  23           H3*      CYT  23   1.388 -13.024   6.494
  243    H2*    C  23           H2*      CYT  23  -0.660 -12.403   7.541
  244   2HO*    C  23          2HO*      CYT  23  -0.298 -10.049   8.607
  245    H1*    C  23           H1*      CYT  23  -0.720  -9.864   6.613
  246   1H4     C  23          1H4       CYT  23  -3.354 -13.686   2.183
  247   2H4     C  23          2H4       CYT  23  -1.925 -13.410   1.218
  248    H5     C  23           H5       CYT  23   0.207 -13.033   2.397
  249    H6     C  23           H6       CYT  23   1.202 -11.887   4.317
  250   1H5*    C  24          1H5*      CYT  24   0.385 -13.092  10.540
  251   2H5*    C  24          2H5*      CYT  24   0.639 -14.709  11.228
  252    H4*    C  24           H4*      CYT  24  -1.725 -14.014  11.414
  253    H3*    C  24           H3*      CYT  24  -0.963 -16.323   9.616
  254    H2*    C  24           H2*      CYT  24  -3.211 -16.650   8.990
  255   2HO*    C  24          2HO*      CYT  24  -4.211 -14.647  10.694
  256    H1*    C  24           H1*      CYT  24  -3.843 -14.028   8.624
  257   1H4     C  24          1H4       CYT  24  -1.954 -16.234   2.977
  258   2H4     C  24          2H4       CYT  24  -0.297 -15.817   3.364
  259    H5     C  24           H5       CYT  24   0.401 -15.105   5.569
  260    H6     C  24           H6       CYT  24  -0.357 -14.535   7.825
  261    H3T    C  24           O3T      CYT  24  -1.524 -15.893  12.219
  Start of MODEL    6
    1   1H5*    G   1          1H5*      GUA   1 -11.668 -18.202  -1.293
    2   2H5*    G   1          2H5*      GUA   1 -12.586 -16.704  -1.550
    3    H4*    G   1           H4*      GUA   1 -13.074 -17.269   0.684
    4    H3*    G   1           H3*      GUA   1 -10.838 -15.233   0.487
    5    H2*    G   1           H2*      GUA   1 -10.604 -15.232   2.848
    6   2HO*    G   1          2HO*      GUA   1 -13.191 -15.617   2.825
    7    H1*    G   1           H1*      GUA   1 -10.819 -17.914   3.263
    8    H8     G   1           H8       GUA   1  -8.833 -17.846   0.188
    9    H1     G   1           H1       GUA   1  -5.454 -15.536   5.071
   10   1H2     G   1          1H2       GUA   1  -6.793 -15.107   6.786
   11   2H2     G   1          2H2       GUA   1  -8.524 -15.355   6.708
   12    H5T    G   1           H5*      GUA   1 -10.782 -15.773  -1.981
   13   1H5*    G   2          1H5*      GUA   2 -13.698 -13.473   3.339
   14   2H5*    G   2          2H5*      GUA   2 -14.252 -11.947   2.622
   15    H4*    G   2           H4*      GUA   2 -13.679 -11.447   4.886
   16    H3*    G   2           H3*      GUA   2 -11.633 -10.573   2.832
   17    H2*    G   2           H2*      GUA   2 -10.228  -9.724   4.554
   18   2HO*    G   2          2HO*      GUA   2 -12.412  -9.129   5.768
   19    H1*    G   2           H1*      GUA   2 -10.389 -11.832   6.225
   20    H8     G   2           H8       GUA   2 -10.665 -13.091   2.672
   21    H1     G   2           H1       GUA   2  -4.662 -11.782   4.359
   22   1H2     G   2          1H2       GUA   2  -4.638 -10.712   6.305
   23   2H2     G   2          2H2       GUA   2  -6.104 -10.276   7.154
   24   1H5*    U   3          1H5*      URI   3 -12.463  -7.206   5.488
   25   2H5*    U   3          2H5*      URI   3 -12.658  -5.704   4.563
   26    H4*    U   3           H4*      URI   3 -10.980  -5.426   6.346
   27    H3*    U   3           H3*      URI   3 -10.102  -5.313   3.448
   28    H2*    U   3           H2*      URI   3  -7.852  -4.935   4.125
   29   2HO*    U   3          2HO*      URI   3  -7.935  -4.969   6.785
   30    H1*    U   3           H1*      URI   3  -7.724  -6.847   6.023
   31    H3     U   3           H3       URI   3  -5.593  -8.525   2.374
   32    H5     U   3           H5       URI   3  -9.691  -9.031   1.525
   33    H6     U   3           H6       URI   3 -10.195  -7.754   3.524
   34   1H5*    U   4          1H5*      URI   4  -8.372  -2.492   5.825
   35   2H5*    U   4          2H5*      URI   4  -8.390  -0.804   5.275
   36    H4*    U   4           H4*      URI   4  -6.128  -1.480   5.992
   37    H3*    U   4           H3*      URI   4  -6.638  -0.831   3.076
   38    H2*    U   4           H2*      URI   4  -4.379  -1.281   2.551
   39   2HO*    U   4          2HO*      URI   4  -2.809  -1.533   4.277
   40    H1*    U   4           H1*      URI   4  -4.001  -3.446   4.194
   41    H3     U   4           H3       URI   4  -3.787  -5.059  -0.044
   42    H5     U   4           H5       URI   4  -7.902  -4.442   0.633
   43    H6     U   4           H6       URI   4  -7.326  -3.349   2.721
   44   1H5*    C   5          1H5*      CYT   5  -3.200   0.399   4.315
   45   2H5*    C   5          2H5*      CYT   5  -2.707   2.087   4.117
   46    H4*    C   5           H4*      CYT   5  -0.926   0.667   3.287
   47    H3*    C   5           H3*      CYT   5  -2.551   2.155   1.199
   48    H2*    C   5           H2*      CYT   5  -1.255   1.178  -0.528
   49   2HO*    C   5          2HO*      CYT   5   0.762   1.676   0.590
   50    H1*    C   5           H1*      CYT   5  -0.852  -1.316   0.643
   51   1H4     C   5          1H4       CYT   5  -5.388  -2.264  -3.698
   52   2H4     C   5          2H4       CYT   5  -6.570  -1.479  -2.675
   53    H5     C   5           H5       CYT   5  -6.002  -0.366  -0.618
   54    H6     C   5           H6       CYT   5  -4.192   0.173   0.943
   55   1H5*    C   6          1H5*      CYT   6   1.687   3.499   0.880
   56   2H5*    C   6          2H5*      CYT   6   1.896   4.746  -0.366
   57    H4*    C   6           H4*      CYT   6   2.404   2.168  -0.860
   58    H3*    C   6           H3*      CYT   6   1.231   4.315  -2.640
   59    H2*    C   6           H2*      CYT   6   0.884   2.718  -4.382
   60   2HO*    C   6          2HO*      CYT   6   2.820   1.536  -4.199
   61    H1*    C   6           H1*      CYT   6  -0.279   0.822  -2.871
   62   1H4     C   6          1H4       CYT   6  -4.870   5.002  -4.467
   63   2H4     C   6          2H4       CYT   6  -4.753   5.658  -2.849
   64    H5     C   6           H5       CYT   6  -2.989   5.074  -1.316
   65    H6     C   6           H6       CYT   6  -1.024   3.650  -0.967
   66   1H5*    C   7          1H5*      CYT   7   4.801   2.829  -3.988
   67   2H5*    C   7          2H5*      CYT   7   6.242   3.618  -4.662
   68    H4*    C   7           H4*      CYT   7   5.259   2.575  -6.533
   69    H3*    C   7           H3*      CYT   7   4.323   5.470  -6.351
   70    H2*    C   7           H2*      CYT   7   3.210   5.124  -8.418
   71   2HO*    C   7          2HO*      CYT   7   4.020   3.834  -9.897
   72    H1*    C   7           H1*      CYT   7   2.373   2.520  -7.892
   73   1H4     C   7          1H4       CYT   7  -2.543   6.530  -7.136
   74   2H4     C   7          2H4       CYT   7  -2.219   6.535  -5.418
   75    H5     C   7           H5       CYT   7  -0.066   5.903  -4.537
   76    H6     C   7           H6       CYT   7   1.944   4.564  -4.949
   77   1H5*    C   8          1H5*      CYT   8   6.251   5.267 -10.191
   78   2H5*    C   8          2H5*      CYT   8   7.261   6.707 -10.436
   79    H4*    C   8           H4*      CYT   8   5.668   6.620 -12.253
   80    H3*    C   8           H3*      CYT   8   4.999   8.685 -10.123
   81    H2*    C   8           H2*      CYT   8   3.217   9.398 -11.565
   82   2HO*    C   8          2HO*      CYT   8   3.000   8.289 -13.665
   83    H1*    C   8           H1*      CYT   8   2.269   6.909 -12.069
   84   1H4     C   8          1H4       CYT   8  -0.748   8.856  -6.776
   85   2H4     C   8          2H4       CYT   8   0.632   8.383  -5.814
   86    H5     C   8           H5       CYT   8   2.742   7.733  -6.754
   87    H6     C   8           H6       CYT   8   3.949   7.194  -8.817
   88   1H5*    U   9          1H5*      URI   9   4.391  10.132 -13.591
   89   2H5*    U   9          2H5*      URI   9   4.782  11.839 -13.874
   90    H4*    U   9           H4*      URI   9   2.357  11.373 -14.178
   91    H3*    U   9           H3*      URI   9   3.107  13.109 -11.778
   92    H2*    U   9           H2*      URI   9   0.760  13.497 -11.565
   93   2HO*    U   9          2HO*      URI   9   0.163  13.976 -13.645
   94    H1*    U   9           H1*      URI   9   0.027  10.890 -12.337
   95    H3     U   9           H3       URI   9  -1.606  12.011  -8.189
   96    H5     U   9           H5       URI   9   2.269  10.508  -7.540
   97    H6     U   9           H6       URI   9   2.636  10.603  -9.931
   98   1H5*    G  10          1H5*      GUA  10   2.132  17.159 -14.017
   99   2H5*    G  10          2H5*      GUA  10   2.900  18.081 -12.712
  100    H4*    G  10           H4*      GUA  10   0.270  18.016 -12.925
  101    H3*    G  10           H3*      GUA  10   1.952  17.841 -10.399
  102    H2*    G  10           H2*      GUA  10  -0.112  17.661  -9.112
  103   2HO*    G  10          2HO*      GUA  10  -2.023  18.188  -9.956
  104    H1*    G  10           H1*      GUA  10  -1.031  15.593 -10.457
  105    H8     G  10           H8       GUA  10   2.504  15.157 -11.338
  106    H1     G  10           H1       GUA  10   1.607  13.877  -5.170
  107   1H2     G  10          1H2       GUA  10  -0.337  14.709  -4.503
  108   2H2     G  10          2H2       GUA  10  -1.459  15.466  -5.612
  109   1H5*    C  11          1H5*      CYT  11   2.696  22.585  -9.681
  110   2H5*    C  11          2H5*      CYT  11   3.599  21.760  -8.394
  111    H4*    C  11           H4*      CYT  11   1.604  22.067  -7.243
  112    H3*    C  11           H3*      CYT  11   1.294  19.551  -8.909
  113    H2*    C  11           H2*      CYT  11  -0.956  19.447  -8.274
  114   2HO*    C  11          2HO*      CYT  11  -0.726  21.207  -6.127
  115    H1*    C  11           H1*      CYT  11  -1.327  22.225  -7.679
  116   1H4     C  11          1H4       CYT  11  -5.125  20.181 -12.491
  117   2H4     C  11          2H4       CYT  11  -4.291  21.395 -13.434
  118    H5     C  11           H5       CYT  11  -1.810  20.154 -12.686
  119    H6     C  11           H6       CYT  11  -0.271  20.487 -10.809
  120   1H5*    A  12          1H5*      ADE  12   1.399  18.803  -3.763
  121   2H5*    A  12          2H5*      ADE  12   0.217  17.514  -3.446
  122    H4*    A  12           H4*      ADE  12  -0.132  20.061  -2.598
  123    H3*    A  12           H3*      ADE  12  -2.038  17.879  -3.387
  124    H2*    A  12           H2*      ADE  12  -3.887  19.319  -3.516
  125   2HO*    A  12          2HO*      ADE  12  -2.384  21.135  -1.896
  126    H1*    A  12           H1*      ADE  12  -2.594  21.665  -4.306
  127    H8     A  12           H8       ADE  12  -1.883  18.528  -6.357
  128   1H6     A  12          1H6       ADE  12  -6.427  19.632  -9.678
  129   2H6     A  12          2H6       ADE  12  -4.977  20.388 -10.298
  130    H2     A  12           H2       ADE  12  -6.431  23.021  -6.317
  131   1H5*    U  13          1H5*      URI  13  -4.146  21.097  -0.369
  132   2H5*    U  13          2H5*      URI  13  -3.437  20.067   0.888
  133    H4*    U  13           H4*      URI  13  -5.447  19.661   1.883
  134    H3*    U  13           H3*      URI  13  -6.297  19.002  -0.764
  135    H2*    U  13           H2*      URI  13  -8.033  20.513  -1.209
  136   2HO*    U  13          2HO*      URI  13  -9.189  19.542   0.608
  137    H1*    U  13           H1*      URI  13  -7.644  22.599   0.491
  138    H3     U  13           H3       URI  13  -4.849  25.182  -2.004
  139    H5     U  13           H5       URI  13  -4.724  21.444  -3.947
  140    H6     U  13           H6       URI  13  -6.141  20.548  -2.152
  141   1H5*    A  14          1H5*      ADE  14  -6.741  15.280  -0.416
  142   2H5*    A  14          2H5*      ADE  14  -5.321  15.636  -1.420
  143    H4*    A  14           H4*      ADE  14  -7.848  17.319  -1.218
  144    H3*    A  14           H3*      ADE  14  -6.823  15.280  -3.179
  145    H2*    A  14           H2*      ADE  14  -7.519  16.603  -5.023
  146   2HO*    A  14          2HO*      ADE  14  -8.854  18.496  -4.658
  147    H1*    A  14           H1*      ADE  14  -6.682  19.003  -4.147
  148    H8     A  14           H8       ADE  14  -4.004  16.884  -2.884
  149   1H6     A  14          1H6       ADE  14  -1.972  16.043  -8.604
  150   2H6     A  14          2H6       ADE  14  -1.703  15.635  -6.924
  151    H2     A  14           H2       ADE  14  -5.877  18.103  -8.829
  152   1H5*    A  15          1H5*      ADE  15 -10.226  15.943  -4.619
  153   2H5*    A  15          2H5*      ADE  15 -11.191  14.589  -5.241
  154    H4*    A  15           H4*      ADE  15 -10.407  16.011  -7.084
  155    H3*    A  15           H3*      ADE  15  -9.507  13.160  -6.802
  156    H2*    A  15           H2*      ADE  15  -7.917  13.320  -8.530
  157   2HO*    A  15          2HO*      ADE  15  -8.361  15.795  -9.536
  158    H1*    A  15           H1*      ADE  15  -6.968  15.843  -8.085
  159    H8     A  15           H8       ADE  15  -7.603  14.090  -4.817
  160   1H6     A  15          1H6       ADE  15  -1.962  11.646  -5.309
  161   2H6     A  15          2H6       ADE  15  -3.257  12.028  -4.192
  162    H2     A  15           H2       ADE  15  -2.950  13.654  -9.182
  163   1H5*    G  16          1H5*      GUA  16 -10.048  13.186 -10.802
  164   2H5*    G  16          2H5*      GUA  16 -11.070  11.836 -11.338
  165    H4*    G  16           H4*      GUA  16  -8.873  11.572 -12.350
  166    H3*    G  16           H3*      GUA  16  -9.494   9.689 -10.047
  167    H2*    G  16           H2*      GUA  16  -7.395   8.737 -10.284
  168   2HO*    G  16          2HO*      GUA  16  -7.657   9.541 -12.998
  169    H1*    G  16           H1*      GUA  16  -6.113  11.002 -11.491
  170    H8     G  16           H8       GUA  16  -7.461  11.258  -7.920
  171    H1     G  16           H1       GUA  16  -1.550   8.885  -8.335
  172   1H2     G  16          1H2       GUA  16  -1.018   8.600 -10.455
  173   2H2     G  16          2H2       GUA  16  -2.155   8.858 -11.757
  174   1H5*    G  17          1H5*      GUA  17  -9.045   7.938 -14.447
  175   2H5*    G  17          2H5*      GUA  17  -9.915   6.394 -14.523
  176    H4*    G  17           H4*      GUA  17  -7.806   6.141 -15.672
  177    H3*    G  17           H3*      GUA  17  -8.123   4.741 -13.017
  178    H2*    G  17           H2*      GUA  17  -5.914   3.923 -13.108
  179   2HO*    G  17          2HO*      GUA  17  -5.252   4.880 -15.629
  180    H1*    G  17           H1*      GUA  17  -4.682   6.166 -14.050
  181    H8     G  17           H8       GUA  17  -7.466   7.089 -11.703
  182    H1     G  17           H1       GUA  17  -2.142   5.383  -8.658
  183   1H2     G  17          1H2       GUA  17  -0.679   4.541 -10.099
  184   2H2     G  17          2H2       GUA  17  -1.099   4.209 -11.764
  185   1H5*    A  18          1H5*      ADE  18  -9.430   0.619 -12.908
  186   2H5*    A  18          2H5*      ADE  18  -8.665   1.347 -11.485
  187    H4*    A  18           H4*      ADE  18  -7.448   0.790 -14.202
  188    H3*    A  18           H3*      ADE  18  -7.071  -0.159 -11.362
  189    H2*    A  18           H2*      ADE  18  -4.729  -0.292 -11.633
  190   2HO*    A  18          2HO*      ADE  18  -4.988   0.267 -14.416
  191    H1*    A  18           H1*      ADE  18  -4.345   2.035 -12.971
  192    H8     A  18           H8       ADE  18  -6.832   3.389 -10.825
  193   1H6     A  18          1H6       ADE  18  -3.102   2.899  -5.956
  194   2H6     A  18          2H6       ADE  18  -4.530   3.679  -6.593
  195    H2     A  18           H2       ADE  18  -1.381   0.401  -9.259
  196   1H5*    U  19          1H5*      URI  19  -7.258  -4.846 -12.660
  197   2H5*    U  19          2H5*      URI  19  -6.787  -5.110 -10.971
  198    H4*    U  19           H4*      URI  19  -5.077  -4.695 -13.177
  199    H3*    U  19           H3*      URI  19  -4.758  -4.867 -10.172
  200    H2*    U  19           H2*      URI  19  -2.514  -4.078 -10.340
  201   2HO*    U  19          2HO*      URI  19  -1.495  -3.842 -12.383
  202    H1*    U  19           H1*      URI  19  -2.997  -2.008 -11.977
  203    H3     U  19           H3       URI  19  -2.641  -1.003  -7.415
  204    H5     U  19           H5       URI  19  -6.743  -1.149  -8.385
  205    H6     U  19           H6       URI  19  -6.130  -2.075 -10.536
  206   1H5*    G  20          1H5*      GUA  20  -1.858  -7.324 -11.685
  207   2H5*    G  20          2H5*      GUA  20  -1.585  -8.929 -10.974
  208    H4*    G  20           H4*      GUA  20   0.401  -7.617 -10.604
  209    H3*    G  20           H3*      GUA  20  -1.374  -8.173  -8.224
  210    H2*    G  20           H2*      GUA  20   0.029  -6.886  -6.805
  211   2HO*    G  20          2HO*      GUA  20   2.029  -6.021  -8.243
  212    H1*    G  20           H1*      GUA  20   0.460  -4.787  -8.440
  213    H8     G  20           H8       GUA  20  -3.063  -5.803  -9.130
  214    H1     G  20           H1       GUA  20  -2.509  -2.766  -3.553
  215   1H2     G  20          1H2       GUA  20  -0.363  -2.544  -3.020
  216   2H2     G  20          2H2       GUA  20   0.899  -3.368  -3.907
  217   1H5*    A  21          1H5*      ADE  21   2.710  -9.370  -7.163
  218   2H5*    A  21          2H5*      ADE  21   2.689 -10.929  -6.315
  219    H4*    A  21           H4*      ADE  21   3.870  -9.283  -4.951
  220    H3*    A  21           H3*      ADE  21   1.103 -10.101  -3.974
  221    H2*    A  21           H2*      ADE  21   1.533  -8.800  -1.999
  222   2HO*    A  21          2HO*      ADE  21   3.941  -7.719  -2.702
  223    H1*    A  21           H1*      ADE  21   2.276  -6.598  -3.341
  224    H8     A  21           H8       ADE  21  -0.198  -8.524  -5.481
  225   1H6     A  21          1H6       ADE  21  -4.693  -6.123  -2.020
  226   2H6     A  21          2H6       ADE  21  -4.327  -6.973  -3.505
  227    H2     A  21           H2       ADE  21  -0.761  -5.086  -0.109
  228   1H5*    A  22          1H5*      ADE  22   3.815 -10.098  -1.341
  229   2H5*    A  22          2H5*      ADE  22   4.132 -11.438  -0.238
  230    H4*    A  22           H4*      ADE  22   4.214  -9.298   0.934
  231    H3*    A  22           H3*      ADE  22   2.024 -11.256   1.612
  232    H2*    A  22           H2*      ADE  22   1.122  -9.730   3.196
  233   2HO*    A  22          2HO*      ADE  22   2.782  -7.637   3.106
  234    H1*    A  22           H1*      ADE  22   1.316  -7.466   1.732
  235    H8     A  22           H8       ADE  22   0.486 -10.189  -0.700
  236   1H6     A  22          1H6       ADE  22  -5.396  -9.612   0.970
  237   2H6     A  22          2H6       ADE  22  -4.302 -10.248  -0.235
  238    H2     A  22           H2       ADE  22  -2.875  -7.338   3.927
  239   1H5*    C  23          1H5*      CYT  23   3.714 -10.212   5.367
  240   2H5*    C  23          2H5*      CYT  23   3.929 -11.666   6.361
  241    H4*    C  23           H4*      CYT  23   2.523 -10.054   7.536
  242    H3*    C  23           H3*      CYT  23   1.135 -12.576   6.538
  243    H2*    C  23           H2*      CYT  23  -0.837 -11.821   7.658
  244   2HO*    C  23          2HO*      CYT  23  -0.529  -9.601   8.755
  245    H1*    C  23           H1*      CYT  23  -0.772  -9.308   6.670
  246   1H4     C  23          1H4       CYT  23  -3.760 -13.085   2.436
  247   2H4     C  23          2H4       CYT  23  -2.310 -13.045   1.465
  248    H5     C  23           H5       CYT  23  -0.142 -12.680   2.546
  249    H6     C  23           H6       CYT  23   0.970 -11.499   4.374
  250   1H5*    C  24          1H5*      CYT  24   0.199 -12.495  10.554
  251   2H5*    C  24          2H5*      CYT  24   0.342 -14.100  11.297
  252    H4*    C  24           H4*      CYT  24  -1.962 -13.217  11.487
  253    H3*    C  24           H3*      CYT  24  -1.419 -15.646   9.764
  254    H2*    C  24           H2*      CYT  24  -3.714 -15.823   9.235
  255   2HO*    C  24          2HO*      CYT  24  -4.085 -14.813  11.631
  256    H1*    C  24           H1*      CYT  24  -4.122 -13.186   8.728
  257   1H4     C  24          1H4       CYT  24  -2.533 -15.903   3.209
  258   2H4     C  24          2H4       CYT  24  -0.838 -15.600   3.534
  259    H5     C  24           H5       CYT  24  -0.033 -14.754   5.672
  260    H6     C  24           H6       CYT  24  -0.705 -13.977   7.893
  261    H3T    C  24           O3T      CYT  24  -1.293 -15.711  12.098
  Start of MODEL    7
    1   1H5*    G   1          1H5*      GUA   1 -10.851 -20.155   0.742
    2   2H5*    G   1          2H5*      GUA   1 -12.034 -18.913   0.286
    3    H4*    G   1           H4*      GUA   1 -12.221 -18.984   2.624
    4    H3*    G   1           H3*      GUA   1 -10.346 -16.781   1.723
    5    H2*    G   1           H2*      GUA   1  -9.903 -16.204   3.975
    6   2HO*    G   1          2HO*      GUA   1 -11.269 -17.506   5.620
    7    H1*    G   1           H1*      GUA   1  -9.730 -18.734   5.005
    8    H8     G   1           H8       GUA   1  -8.039 -18.897   1.694
    9    H1     G   1           H1       GUA   1  -4.493 -15.801   5.996
   10   1H2     G   1          1H2       GUA   1  -5.708 -15.350   7.795
   11   2H2     G   1          2H2       GUA   1  -7.392 -15.802   7.930
   12    H5T    G   1           H5*      GUA   1  -9.920 -18.742  -0.714
   13   1H5*    G   2          1H5*      GUA   2 -13.237 -14.815   4.362
   14   2H5*    G   2          2H5*      GUA   2 -13.884 -13.377   3.549
   15    H4*    G   2           H4*      GUA   2 -13.047 -12.740   5.743
   16    H3*    G   2           H3*      GUA   2 -11.474 -11.814   3.323
   17    H2*    G   2           H2*      GUA   2  -9.919 -10.717   4.736
   18   2HO*    G   2          2HO*      GUA   2 -12.019 -10.344   6.273
   19    H1*    G   2           H1*      GUA   2  -9.671 -12.666   6.619
   20    H8     G   2           H8       GUA   2 -10.070 -14.183   3.171
   21    H1     G   2           H1       GUA   2  -4.126 -12.192   4.338
   22   1H2     G   2          1H2       GUA   2  -4.083 -10.992   6.206
   23   2H2     G   2          2H2       GUA   2  -5.514 -10.703   7.170
   24   1H5*    U   3          1H5*      URI   3 -12.303  -8.477   6.014
   25   2H5*    U   3          2H5*      URI   3 -12.789  -7.021   5.126
   26    H4*    U   3           H4*      URI   3 -10.964  -6.521   6.697
   27    H3*    U   3           H3*      URI   3 -10.428  -6.355   3.718
   28    H2*    U   3           H2*      URI   3  -8.185  -5.689   4.156
   29   2HO*    U   3          2HO*      URI   3  -7.607  -5.385   6.506
   30    H1*    U   3           H1*      URI   3  -7.637  -7.499   6.095
   31    H3     U   3           H3       URI   3  -5.521  -8.997   2.363
   32    H5     U   3           H5       URI   3  -9.567  -9.990   1.731
   33    H6     U   3           H6       URI   3 -10.115  -8.759   3.748
   34   1H5*    U   4          1H5*      URI   4  -8.875  -3.409   5.927
   35   2H5*    U   4          2H5*      URI   4  -9.123  -1.715   5.458
   36    H4*    U   4           H4*      URI   4  -6.751  -2.145   5.953
   37    H3*    U   4           H3*      URI   4  -7.555  -1.523   3.091
   38    H2*    U   4           H2*      URI   4  -5.292  -1.676   2.428
   39   2HO*    U   4          2HO*      URI   4  -4.540  -1.701   5.185
   40    H1*    U   4           H1*      URI   4  -4.549  -3.777   4.052
   41    H3     U   4           H3       URI   4  -4.198  -5.279  -0.213
   42    H5     U   4           H5       URI   4  -8.343  -5.287   0.558
   43    H6     U   4           H6       URI   4  -7.889  -4.158   2.656
   44   1H5*    C   5          1H5*      CYT   5  -4.281   0.133   4.235
   45   2H5*    C   5          2H5*      CYT   5  -4.010   1.878   4.098
   46    H4*    C   5           H4*      CYT   5  -2.074   0.736   3.200
   47    H3*    C   5           H3*      CYT   5  -3.913   2.067   1.190
   48    H2*    C   5           H2*      CYT   5  -2.543   1.329  -0.588
   49   2HO*    C   5          2HO*      CYT   5  -0.519   0.560   1.272
   50    H1*    C   5           H1*      CYT   5  -1.806  -1.138   0.471
   51   1H4     C   5          1H4       CYT   5  -6.291  -2.493  -3.806
   52   2H4     C   5          2H4       CYT   5  -7.539  -1.885  -2.741
   53    H5     C   5           H5       CYT   5  -7.069  -0.813  -0.632
   54    H6     C   5           H6       CYT   5  -5.301  -0.107   0.912
   55   1H5*    C   6          1H5*      CYT   6   0.123   4.028   0.889
   56   2H5*    C   6          2H5*      CYT   6   0.135   5.279  -0.374
   57    H4*    C   6           H4*      CYT   6   0.927   2.728  -0.812
   58    H3*    C   6           H3*      CYT   6  -0.338   4.798  -2.620
   59    H2*    C   6           H2*      CYT   6  -0.502   3.196  -4.385
   60   2HO*    C   6          2HO*      CYT   6   1.035   1.744  -4.522
   61    H1*    C   6           H1*      CYT   6  -1.564   1.200  -2.933
   62   1H4     C   6          1H4       CYT   6  -6.296   5.141  -4.768
   63   2H4     C   6          2H4       CYT   6  -6.394   5.678  -3.106
   64    H5     C   6           H5       CYT   6  -4.731   5.131  -1.446
   65    H6     C   6           H6       CYT   6  -2.698   3.829  -0.993
   66   1H5*    C   7          1H5*      CYT   7   3.581   3.441  -3.271
   67   2H5*    C   7          2H5*      CYT   7   5.073   4.155  -3.914
   68    H4*    C   7           H4*      CYT   7   4.080   3.038  -5.764
   69    H3*    C   7           H3*      CYT   7   3.446   6.016  -5.772
   70    H2*    C   7           H2*      CYT   7   2.316   5.705  -7.813
   71   2HO*    C   7          2HO*      CYT   7   2.696   3.465  -8.855
   72    H1*    C   7           H1*      CYT   7   1.428   3.059  -7.307
   73   1H4     C   7          1H4       CYT   7  -3.547   7.071  -7.395
   74   2H4     C   7          2H4       CYT   7  -3.467   7.126  -5.650
   75    H5     C   7           H5       CYT   7  -1.445   6.556  -4.466
   76    H6     C   7           H6       CYT   7   0.610   5.220  -4.556
   77   1H5*    C   8          1H5*      CYT   8   5.319   5.417  -9.507
   78   2H5*    C   8          2H5*      CYT   8   6.476   6.722  -9.834
   79    H4*    C   8           H4*      CYT   8   4.875   6.737 -11.631
   80    H3*    C   8           H3*      CYT   8   4.410   8.931  -9.578
   81    H2*    C   8           H2*      CYT   8   2.731   9.767 -11.063
   82   2HO*    C   8          2HO*      CYT   8   2.853   7.982 -13.088
   83    H1*    C   8           H1*      CYT   8   1.631   7.320 -11.654
   84   1H4     C   8          1H4       CYT   8  -1.867   9.655  -6.838
   85   2H4     C   8          2H4       CYT   8  -0.627   9.183  -5.700
   86    H5     C   8           H5       CYT   8   1.568   8.455  -6.367
   87    H6     C   8           H6       CYT   8   2.974   7.756  -8.250
   88   1H5*    U   9          1H5*      URI   9   4.121  10.308 -13.152
   89   2H5*    U   9          2H5*      URI   9   4.747  11.936 -13.479
   90    H4*    U   9           H4*      URI   9   2.314  11.793 -13.909
   91    H3*    U   9           H3*      URI   9   3.200  13.505 -11.544
   92    H2*    U   9           H2*      URI   9   0.936  14.114 -11.283
   93   2HO*    U   9          2HO*      URI   9   1.006  14.210 -13.905
   94    H1*    U   9           H1*      URI   9  -0.140  11.676 -12.325
   95    H3     U   9           H3       URI   9  -2.229  12.524  -8.379
   96    H5     U   9           H5       URI   9   1.563  11.052  -7.298
   97    H6     U   9           H6       URI   9   2.212  11.223  -9.624
   98   1H5*    G  10          1H5*      GUA  10   2.479  17.311 -14.090
   99   2H5*    G  10          2H5*      GUA  10   3.418  18.398 -13.047
  100    H4*    G  10           H4*      GUA  10   0.813  18.509 -12.938
  101    H3*    G  10           H3*      GUA  10   2.740  18.383 -10.608
  102    H2*    G  10           H2*      GUA  10   0.863  18.475  -9.088
  103   2HO*    G  10          2HO*      GUA  10  -1.311  18.560 -10.322
  104    H1*    G  10           H1*      GUA  10  -0.623  16.630 -10.326
  105    H8     G  10           H8       GUA  10   2.961  15.563 -10.818
  106    H1     G  10           H1       GUA  10   0.467  13.808  -5.219
  107   1H2     G  10          1H2       GUA  10  -1.391  14.979  -4.819
  108   2H2     G  10          2H2       GUA  10  -2.185  15.900  -6.084
  109   1H5*    C  11          1H5*      CYT  11   0.549  21.878  -8.715
  110   2H5*    C  11          2H5*      CYT  11   1.890  22.349  -7.649
  111    H4*    C  11           H4*      CYT  11  -0.215  21.008  -6.728
  112    H3*    C  11           H3*      CYT  11   2.673  20.915  -5.942
  113    H2*    C  11           H2*      CYT  11   2.421  18.997  -4.625
  114   2HO*    C  11          2HO*      CYT  11   0.651  18.620  -3.522
  115    H1*    C  11           H1*      CYT  11   0.718  17.557  -6.189
  116   1H4     C  11          1H4       CYT  11   6.429  15.596  -8.106
  117   2H4     C  11          2H4       CYT  11   6.379  16.805  -9.369
  118    H5     C  11           H5       CYT  11   4.958  18.771  -9.172
  119    H6     C  11           H6       CYT  11   3.001  19.713  -8.050
  120   1H5*    A  12          1H5*      ADE  12  -0.341  23.041  -1.813
  121   2H5*    A  12          2H5*      ADE  12  -1.186  21.768  -0.912
  122    H4*    A  12           H4*      ADE  12  -2.646  23.451  -2.190
  123    H3*    A  12           H3*      ADE  12  -2.866  20.451  -2.358
  124    H2*    A  12           H2*      ADE  12  -4.538  20.583  -4.024
  125   2HO*    A  12          2HO*      ADE  12  -5.067  23.171  -4.301
  126    H1*    A  12           H1*      ADE  12  -3.536  22.690  -5.473
  127    H8     A  12           H8       ADE  12  -1.613  19.707  -3.936
  128   1H6     A  12          1H6       ADE  12  -1.832  17.088  -9.176
  129   2H6     A  12          2H6       ADE  12  -0.407  17.594  -8.299
  130    H2     A  12           H2       ADE  12  -3.674  21.283  -9.718
  131   1H5*    U  13          1H5*      URI  13  -3.353  18.994   1.164
  132   2H5*    U  13          2H5*      URI  13  -2.004  18.526   0.118
  133    H4*    U  13           H4*      URI  13  -4.680  19.519  -0.915
  134    H3*    U  13           H3*      URI  13  -3.933  16.866   0.119
  135    H2*    U  13           H2*      URI  13  -3.949  15.651  -1.866
  136   2HO*    U  13          2HO*      URI  13  -6.012  17.419  -2.436
  137    H1*    U  13           H1*      URI  13  -3.304  17.514  -3.765
  138    H3     U  13           H3       URI  13  -0.167  15.060  -0.280
  139    H5     U  13           H5       URI  13   1.208  16.674  -3.917
  140    H6     U  13           H6       URI  13  -1.003  17.629  -4.257
  141   1H5*    A  14          1H5*      ADE  14  -6.809  18.946  -1.967
  142   2H5*    A  14          2H5*      ADE  14  -8.517  18.783  -1.519
  143    H4*    A  14           H4*      ADE  14  -8.984  19.642  -3.553
  144    H3*    A  14           H3*      ADE  14  -7.986  16.871  -4.314
  145    H2*    A  14           H2*      ADE  14  -8.184  17.508  -6.606
  146   2HO*    A  14          2HO*      ADE  14 -10.003  19.288  -5.564
  147    H1*    A  14           H1*      ADE  14  -7.041  19.958  -6.362
  148    H8     A  14           H8       ADE  14  -5.510  17.281  -4.104
  149   1H6     A  14          1H6       ADE  14  -1.931  15.755  -8.765
  150   2H6     A  14          2H6       ADE  14  -2.532  15.228  -7.210
  151    H2     A  14           H2       ADE  14  -4.802  18.814 -10.265
  152   1H5*    A  15          1H5*      ADE  15 -11.206  17.374  -6.491
  153   2H5*    A  15          2H5*      ADE  15 -12.088  15.926  -7.025
  154    H4*    A  15           H4*      ADE  15 -10.822  16.953  -8.879
  155    H3*    A  15           H3*      ADE  15 -10.190  14.173  -7.868
  156    H2*    A  15           H2*      ADE  15  -8.439  13.953  -9.448
  157   2HO*    A  15          2HO*      ADE  15  -8.341  15.129 -11.300
  158    H1*    A  15           H1*      ADE  15  -7.413  16.487  -9.280
  159    H8     A  15           H8       ADE  15  -8.357  15.285  -5.828
  160   1H6     A  15          1H6       ADE  15  -2.841  12.509  -5.605
  161   2H6     A  15          2H6       ADE  15  -4.253  12.960  -4.670
  162    H2     A  15           H2       ADE  15  -3.523  13.912  -9.792
  163   1H5*    G  16          1H5*      GUA  16 -10.699  13.589 -12.050
  164   2H5*    G  16          2H5*      GUA  16 -11.708  12.160 -12.358
  165    H4*    G  16           H4*      GUA  16  -9.479  11.877 -13.377
  166    H3*    G  16           H3*      GUA  16 -10.236  10.141 -11.008
  167    H2*    G  16           H2*      GUA  16  -8.136   9.169 -10.999
  168   2HO*    G  16          2HO*      GUA  16  -6.813   9.324 -13.037
  169    H1*    G  16           H1*      GUA  16  -6.695  11.304 -12.224
  170    H8     G  16           H8       GUA  16  -8.450  11.879  -8.847
  171    H1     G  16           H1       GUA  16  -2.536   9.480  -8.449
  172   1H2     G  16          1H2       GUA  16  -1.817   8.960 -10.470
  173   2H2     G  16          2H2       GUA  16  -2.759   9.254 -11.913
  174   1H5*    G  17          1H5*      GUA  17  -9.444   8.126 -15.245
  175   2H5*    G  17          2H5*      GUA  17 -10.271   6.557 -15.289
  176    H4*    G  17           H4*      GUA  17  -8.063   6.312 -16.258
  177    H3*    G  17           H3*      GUA  17  -8.579   5.015 -13.579
  178    H2*    G  17           H2*      GUA  17  -6.352   4.234 -13.468
  179   2HO*    G  17          2HO*      GUA  17  -5.504   3.542 -15.279
  180    H1*    G  17           H1*      GUA  17  -5.093   6.471 -14.367
  181    H8     G  17           H8       GUA  17  -8.089   7.435 -12.314
  182    H1     G  17           H1       GUA  17  -3.050   5.892  -8.745
  183   1H2     G  17          1H2       GUA  17  -1.459   5.007 -10.014
  184   2H2     G  17          2H2       GUA  17  -1.718   4.628 -11.702
  185   1H5*    A  18          1H5*      ADE  18  -9.858   0.881 -13.338
  186   2H5*    A  18          2H5*      ADE  18  -9.113   1.706 -11.958
  187    H4*    A  18           H4*      ADE  18  -7.861   1.000 -14.626
  188    H3*    A  18           H3*      ADE  18  -7.540   0.175 -11.743
  189    H2*    A  18           H2*      ADE  18  -5.189   0.029 -11.958
  190   2HO*    A  18          2HO*      ADE  18  -4.693  -0.890 -13.841
  191    H1*    A  18           H1*      ADE  18  -4.782   2.338 -13.297
  192    H8     A  18           H8       ADE  18  -7.496   3.600 -11.323
  193   1H6     A  18          1H6       ADE  18  -4.105   3.267  -6.204
  194   2H6     A  18          2H6       ADE  18  -5.533   3.961  -6.936
  195    H2     A  18           H2       ADE  18  -1.987   0.945  -9.403
  196   1H5*    U  19          1H5*      URI  19  -7.464  -4.517 -13.011
  197   2H5*    U  19          2H5*      URI  19  -7.018  -4.831 -11.324
  198    H4*    U  19           H4*      URI  19  -5.278  -4.268 -13.463
  199    H3*    U  19           H3*      URI  19  -5.027  -4.520 -10.461
  200    H2*    U  19           H2*      URI  19  -2.841  -3.594 -10.516
  201   2HO*    U  19          2HO*      URI  19  -2.868  -3.486 -13.356
  202    H1*    U  19           H1*      URI  19  -3.355  -1.522 -12.161
  203    H3     U  19           H3       URI  19  -3.168  -0.529  -7.590
  204    H5     U  19           H5       URI  19  -7.231  -0.866  -8.667
  205    H6     U  19           H6       URI  19  -6.523  -1.755 -10.804
  206   1H5*    G  20          1H5*      GUA  20  -1.872  -6.774 -11.958
  207   2H5*    G  20          2H5*      GUA  20  -1.573  -8.362 -11.223
  208    H4*    G  20           H4*      GUA  20   0.356  -6.930 -10.845
  209    H3*    G  20           H3*      GUA  20  -1.381  -7.729  -8.516
  210    H2*    G  20           H2*      GUA  20  -0.163  -6.372  -7.007
  211   2HO*    G  20          2HO*      GUA  20   1.921  -7.060  -7.917
  212    H1*    G  20           H1*      GUA  20   0.145  -4.171  -8.540
  213    H8     G  20           H8       GUA  20  -3.232  -5.462  -9.434
  214    H1     G  20           H1       GUA  20  -3.205  -2.649  -3.715
  215   1H2     G  20          1H2       GUA  20  -1.117  -2.257  -3.073
  216   2H2     G  20          2H2       GUA  20   0.262  -2.861  -3.963
  217   1H5*    A  21          1H5*      ADE  21   2.853  -8.590  -7.473
  218   2H5*    A  21          2H5*      ADE  21   2.960 -10.174  -6.680
  219    H4*    A  21           H4*      ADE  21   4.024  -8.475  -5.275
  220    H3*    A  21           H3*      ADE  21   1.369  -9.605  -4.301
  221    H2*    A  21           H2*      ADE  21   1.671  -8.341  -2.282
  222   2HO*    A  21          2HO*      ADE  21   4.280  -7.835  -3.344
  223    H1*    A  21           H1*      ADE  21   2.167  -6.017  -3.536
  224    H8     A  21           H8       ADE  21  -0.068  -8.120  -5.764
  225   1H6     A  21          1H6       ADE  21  -4.816  -6.425  -2.228
  226   2H6     A  21          2H6       ADE  21  -4.345  -7.215  -3.716
  227    H2     A  21           H2       ADE  21  -1.037  -4.974  -0.273
  228   1H5*    A  22          1H5*      ADE  22   4.029  -9.420  -1.657
  229   2H5*    A  22          2H5*      ADE  22   4.468 -10.742  -0.581
  230    H4*    A  22           H4*      ADE  22   4.260  -8.631   0.631
  231    H3*    A  22           H3*      ADE  22   2.301 -10.852   1.211
  232    H2*    A  22           H2*      ADE  22   1.203  -9.469   2.801
  233   2HO*    A  22          2HO*      ADE  22   2.679  -7.223   2.799
  234    H1*    A  22           H1*      ADE  22   1.230  -7.138   1.423
  235    H8     A  22           H8       ADE  22   0.563  -9.812  -1.100
  236   1H6     A  22          1H6       ADE  22  -5.289  -9.864   0.796
  237   2H6     A  22          2H6       ADE  22  -4.160 -10.507  -0.374
  238    H2     A  22           H2       ADE  22  -2.889  -7.485   3.756
  239   1H5*    C  23          1H5*      CYT  23   4.188  -9.620   4.973
  240   2H5*    C  23          2H5*      CYT  23   4.557 -11.045   5.964
  241    H4*    C  23           H4*      CYT  23   3.195  -9.428   7.219
  242    H3*    C  23           H3*      CYT  23   1.904 -12.092   6.490
  243    H2*    C  23           H2*      CYT  23  -0.018 -11.413   7.732
  244   2HO*    C  23          2HO*      CYT  23  -0.003  -9.662   9.099
  245    H1*    C  23           H1*      CYT  23  -0.233  -8.968   6.607
  246   1H4     C  23          1H4       CYT  23  -3.300 -13.073   2.792
  247   2H4     C  23          2H4       CYT  23  -1.845 -13.257   1.840
  248    H5     C  23           H5       CYT  23   0.300 -12.425   2.549
  249    H6     C  23           H6       CYT  23   1.480 -11.054   4.196
  250   1H5*    C  24          1H5*      CYT  24   1.402 -11.830  10.567
  251   2H5*    C  24          2H5*      CYT  24   1.775 -13.351  11.402
  252    H4*    C  24           H4*      CYT  24  -0.559 -12.653  11.807
  253    H3*    C  24           H3*      CYT  24   0.001 -15.152  10.194
  254    H2*    C  24           H2*      CYT  24  -2.312 -15.553   9.948
  255   2HO*    C  24          2HO*      CYT  24  -3.865 -14.467  11.153
  256    H1*    C  24           H1*      CYT  24  -3.009 -13.004   9.321
  257   1H4     C  24          1H4       CYT  24  -1.762 -16.022   3.862
  258   2H4     C  24          2H4       CYT  24  -0.090 -15.514   3.962
  259    H5     C  24           H5       CYT  24   0.839 -14.405   5.907
  260    H6     C  24           H6       CYT  24   0.344 -13.517   8.133
  261    H3T    C  24           O3T      CYT  24  -0.723 -16.074  12.164
  Start of MODEL    8
    1   1H5*    G   1          1H5*      GUA   1 -11.841 -13.791  -5.595
    2   2H5*    G   1          2H5*      GUA   1 -11.854 -12.057  -5.211
    3    H4*    G   1           H4*      GUA   1 -13.404 -13.181  -3.729
    4    H3*    G   1           H3*      GUA   1 -10.820 -12.165  -2.524
    5    H2*    G   1           H2*      GUA   1 -11.458 -13.004  -0.385
    6   2HO*    G   1          2HO*      GUA   1 -13.551 -13.656   0.074
    7    H1*    G   1           H1*      GUA   1 -12.286 -15.436  -1.179
    8    H8     G   1           H8       GUA   1  -9.622 -15.061  -3.606
    9    H1     G   1           H1       GUA   1  -7.133 -15.313   2.258
   10   1H2     G   1          1H2       GUA   1  -8.723 -14.987   3.770
   11   2H2     G   1          2H2       GUA   1 -10.394 -14.708   3.334
   12    H5T    G   1           H5*      GUA   1  -9.807 -12.236  -4.925
   13   1H5*    G   2          1H5*      GUA   2 -13.987 -10.424   0.011
   14   2H5*    G   2          2H5*      GUA   2 -13.776  -8.662  -0.001
   15    H4*    G   2           H4*      GUA   2 -13.986  -9.417   2.301
   16    H3*    G   2           H3*      GUA   2 -11.275  -8.440   1.377
   17    H2*    G   2           H2*      GUA   2 -10.346  -8.883   3.523
   18   2HO*    G   2          2HO*      GUA   2 -12.654  -8.237   4.439
   19    H1*    G   2           H1*      GUA   2 -11.364 -11.346   3.849
   20    H8     G   2           H8       GUA   2 -10.916 -11.018   0.154
   21    H1     G   2           H1       GUA   2  -5.365 -11.948   3.140
   22   1H2     G   2          1H2       GUA   2  -5.621 -11.660   5.324
   23   2H2     G   2          2H2       GUA   2  -7.143 -11.174   6.038
   24   1H5*    U   3          1H5*      URI   3 -11.890  -6.257   5.034
   25   2H5*    U   3          2H5*      URI   3 -11.716  -4.519   4.716
   26    H4*    U   3           H4*      URI   3 -10.251  -5.112   6.553
   27    H3*    U   3           H3*      URI   3  -8.967  -4.458   3.896
   28    H2*    U   3           H2*      URI   3  -6.804  -4.884   4.767
   29   2HO*    U   3          2HO*      URI   3  -6.620  -5.351   7.113
   30    H1*    U   3           H1*      URI   3  -7.368  -7.175   6.094
   31    H3     U   3           H3       URI   3  -5.211  -8.414   2.281
   32    H5     U   3           H5       URI   3  -9.189  -7.708   1.079
   33    H6     U   3           H6       URI   3  -9.631  -6.823   3.293
   34   1H5*    U   4          1H5*      URI   4  -6.730  -3.047   6.891
   35   2H5*    U   4          2H5*      URI   4  -6.723  -1.276   7.019
   36    H4*    U   4           H4*      URI   4  -4.476  -1.920   7.422
   37    H3*    U   4           H3*      URI   4  -4.960  -0.955   4.591
   38    H2*    U   4           H2*      URI   4  -2.693  -1.356   4.043
   39   2HO*    U   4          2HO*      URI   4  -1.110  -1.680   5.626
   40    H1*    U   4           H1*      URI   4  -2.381  -3.727   5.340
   41    H3     U   4           H3       URI   4  -2.394  -4.888   0.964
   42    H5     U   4           H5       URI   4  -6.403  -3.836   1.738
   43    H6     U   4           H6       URI   4  -5.722  -3.124   3.954
   44   1H5*    C   5          1H5*      CYT   5  -1.473   0.100   5.799
   45   2H5*    C   5          2H5*      CYT   5  -0.965   1.786   5.638
   46    H4*    C   5           H4*      CYT   5   0.694   0.376   4.564
   47    H3*    C   5           H3*      CYT   5  -1.091   2.017   2.742
   48    H2*    C   5           H2*      CYT   5  -0.043   1.109   0.851
   49   2HO*    C   5          2HO*      CYT   5   2.116   1.158   2.538
   50    H1*    C   5           H1*      CYT   5   0.652  -1.405   1.951
   51   1H4     C   5          1H4       CYT   5  -3.882  -2.792  -2.260
   52   2H4     C   5          2H4       CYT   5  -5.104  -2.200  -1.160
   53    H5     C   5           H5       CYT   5  -4.580  -0.892   0.799
   54    H6     C   5           H6       CYT   5  -2.782  -0.132   2.277
   55   1H5*    C   6          1H5*      CYT   6   3.043   3.947   2.122
   56   2H5*    C   6          2H5*      CYT   6   2.779   5.222   0.914
   57    H4*    C   6           H4*      CYT   6   3.653   2.771   0.245
   58    H3*    C   6           H3*      CYT   6   1.858   4.715  -1.231
   59    H2*    C   6           H2*      CYT   6   1.563   3.111  -2.984
   60   2HO*    C   6          2HO*      CYT   6   3.643   2.261  -3.155
   61    H1*    C   6           H1*      CYT   6   0.963   1.028  -1.419
   62   1H4     C   6          1H4       CYT   6  -4.368   4.508  -2.288
   63   2H4     C   6          2H4       CYT   6  -4.166   5.117  -0.661
   64    H5     C   6           H5       CYT   6  -2.177   4.748   0.649
   65    H6     C   6           H6       CYT   6   0.004   3.627   0.715
   66   1H5*    C   7          1H5*      CYT   7   5.748   3.794  -2.590
   67   2H5*    C   7          2H5*      CYT   7   6.976   4.643  -3.550
   68    H4*    C   7           H4*      CYT   7   5.816   3.206  -5.073
   69    H3*    C   7           H3*      CYT   7   4.849   6.091  -5.231
   70    H2*    C   7           H2*      CYT   7   3.501   5.434  -7.063
   71   2HO*    C   7          2HO*      CYT   7   4.144   3.941  -8.442
   72    H1*    C   7           H1*      CYT   7   2.906   2.851  -6.107
   73   1H4     C   7          1H4       CYT   7  -2.301   6.525  -5.633
   74   2H4     C   7          2H4       CYT   7  -1.894   6.802  -3.957
   75    H5     C   7           H5       CYT   7   0.303   6.388  -3.083
   76    H6     C   7           H6       CYT   7   2.414   5.186  -3.438
   77   1H5*    C   8          1H5*      CYT   8   5.851   5.409  -9.108
   78   2H5*    C   8          2H5*      CYT   8   6.656   6.817  -9.826
   79    H4*    C   8           H4*      CYT   8   4.563   6.457 -11.005
   80    H3*    C   8           H3*      CYT   8   4.560   8.801  -9.069
   81    H2*    C   8           H2*      CYT   8   2.352   9.247  -9.702
   82   2HO*    C   8          2HO*      CYT   8   1.705   7.784 -11.738
   83    H1*    C   8           H1*      CYT   8   1.543   6.611 -10.190
   84   1H4     C   8          1H4       CYT   8  -1.409   8.939  -5.056
   85   2H4     C   8          2H4       CYT   8   0.095   8.997  -4.168
   86    H5     C   8           H5       CYT   8   2.219   8.351  -5.104
   87    H6     C   8           H6       CYT   8   3.376   7.592  -7.128
   88   1H5*    U   9          1H5*      URI   9   3.509   9.611 -13.301
   89   2H5*    U   9          2H5*      URI   9   3.941  11.247 -13.834
   90    H4*    U   9           H4*      URI   9   1.595  10.688 -14.402
   91    H3*    U   9           H3*      URI   9   2.054  12.872 -12.322
   92    H2*    U   9           H2*      URI   9  -0.314  13.228 -12.342
   93   2HO*    U   9          2HO*      URI   9  -1.349  12.994 -14.169
   94    H1*    U   9           H1*      URI   9  -1.014  10.571 -12.387
   95    H3     U   9           H3       URI   9  -2.233  12.110  -8.298
   96    H5     U   9           H5       URI   9   1.914  11.461  -7.999
   97    H6     U   9           H6       URI   9   1.969  11.137 -10.409
   98   1H5*    G  10          1H5*      GUA  10  -0.005  15.803 -15.239
   99   2H5*    G  10          2H5*      GUA  10   0.772  17.246 -14.560
  100    H4*    G  10           H4*      GUA  10  -1.773  16.967 -14.191
  101    H3*    G  10           H3*      GUA  10   0.232  17.557 -11.970
  102    H2*    G  10           H2*      GUA  10  -1.722  17.752 -10.472
  103   2HO*    G  10          2HO*      GUA  10  -3.369  16.939 -12.643
  104    H1*    G  10           H1*      GUA  10  -2.488  15.289 -10.987
  105    H8     G  10           H8       GUA  10   0.975  14.978 -12.240
  106    H1     G  10           H1       GUA  10   0.956  15.222  -5.886
  107   1H2     G  10          1H2       GUA  10  -0.934  16.201  -5.189
  108   2H2     G  10          2H2       GUA  10  -2.360  16.057  -6.185
  109   1H5*    C  11          1H5*      CYT  11   0.681  22.198 -13.015
  110   2H5*    C  11          2H5*      CYT  11   2.252  21.968 -12.225
  111    H4*    C  11           H4*      CYT  11   1.238  22.523 -10.287
  112    H3*    C  11           H3*      CYT  11  -0.030  19.813 -10.819
  113    H2*    C  11           H2*      CYT  11  -1.535  20.205  -9.030
  114   2HO*    C  11          2HO*      CYT  11   0.533  21.861  -8.204
  115    H1*    C  11           H1*      CYT  11  -1.991  22.883  -9.471
  116   1H4     C  11          1H4       CYT  11  -6.533  19.198 -12.307
  117   2H4     C  11          2H4       CYT  11  -6.327  20.379 -13.581
  118    H5     C  11           H5       CYT  11  -3.504  19.511 -13.440
  119    H6     C  11           H6       CYT  11  -1.582  20.440 -12.240
  120   1H5*    A  12          1H5*      ADE  12   0.727  20.465  -6.006
  121   2H5*    A  12          2H5*      ADE  12  -0.252  19.093  -5.453
  122    H4*    A  12           H4*      ADE  12  -1.037  21.850  -5.818
  123    H3*    A  12           H3*      ADE  12  -2.243  19.338  -4.660
  124    H2*    A  12           H2*      ADE  12  -4.396  19.963  -5.271
  125   2HO*    A  12          2HO*      ADE  12  -5.163  21.952  -4.753
  126    H1*    A  12           H1*      ADE  12  -3.663  22.252  -6.922
  127    H8     A  12           H8       ADE  12  -3.295  19.016  -8.640
  128   1H6     A  12          1H6       ADE  12  -8.651  18.905 -10.296
  129   2H6     A  12          2H6       ADE  12  -7.895  20.040 -11.392
  130    H2     A  12           H2       ADE  12  -8.346  22.605  -7.187
  131   1H5*    U  13          1H5*      URI  13  -1.441  22.424  -0.817
  132   2H5*    U  13          2H5*      URI  13  -1.622  21.215   0.470
  133    H4*    U  13           H4*      URI  13  -3.853  21.357   0.281
  134    H3*    U  13           H3*      URI  13  -3.236  20.390  -2.501
  135    H2*    U  13           H2*      URI  13  -5.357  21.048  -3.238
  136   2HO*    U  13          2HO*      URI  13  -7.103  20.675  -2.058
  137    H1*    U  13           H1*      URI  13  -5.859  23.088  -1.295
  138    H3     U  13           H3       URI  13  -6.793  24.315  -5.695
  139    H5     U  13           H5       URI  13  -2.704  25.115  -5.045
  140    H6     U  13           H6       URI  13  -2.898  23.973  -2.904
  141   1H5*    A  14          1H5*      ADE  14  -6.069  18.310  -0.551
  142   2H5*    A  14          2H5*      ADE  14  -6.700  16.678  -0.858
  143    H4*    A  14           H4*      ADE  14  -7.866  18.734  -1.995
  144    H3*    A  14           H3*      ADE  14  -7.086  16.088  -3.232
  145    H2*    A  14           H2*      ADE  14  -7.878  16.794  -5.334
  146   2HO*    A  14          2HO*      ADE  14  -9.063  19.172  -4.634
  147    H1*    A  14           H1*      ADE  14  -7.176  19.468  -5.159
  148    H8     A  14           H8       ADE  14  -4.057  17.825  -4.262
  149   1H6     A  14          1H6       ADE  14  -3.160  16.540 -10.073
  150   2H6     A  14          2H6       ADE  14  -2.830  15.686  -8.589
  151    H2     A  14           H2       ADE  14  -7.481  17.655  -9.626
  152   1H5*    A  15          1H5*      ADE  15 -10.686  16.412  -4.365
  153   2H5*    A  15          2H5*      ADE  15 -11.707  14.965  -4.502
  154    H4*    A  15           H4*      ADE  15 -11.098  15.758  -6.730
  155    H3*    A  15           H3*      ADE  15  -9.992  13.140  -5.718
  156    H2*    A  15           H2*      ADE  15  -8.685  12.835  -7.659
  157   2HO*    A  15          2HO*      ADE  15  -9.510  14.968  -9.165
  158    H1*    A  15           H1*      ADE  15  -7.880  15.428  -8.062
  159    H8     A  15           H8       ADE  15  -7.880  14.438  -4.401
  160   1H6     A  15          1H6       ADE  15  -2.070  12.509  -5.265
  161   2H6     A  15          2H6       ADE  15  -3.274  12.914  -4.056
  162    H2     A  15           H2       ADE  15  -3.818  13.491  -9.250
  163   1H5*    G  16          1H5*      GUA  16 -11.039  12.175  -9.518
  164   2H5*    G  16          2H5*      GUA  16 -11.869  10.606  -9.600
  165    H4*    G  16           H4*      GUA  16  -9.730  10.544 -10.846
  166    H3*    G  16           H3*      GUA  16  -9.994   8.897  -8.309
  167    H2*    G  16           H2*      GUA  16  -7.804   8.170  -8.543
  168   2HO*    G  16          2HO*      GUA  16  -7.918   8.848 -11.319
  169    H1*    G  16           H1*      GUA  16  -6.820  10.393 -10.039
  170    H8     G  16           H8       GUA  16  -8.144  11.049  -6.528
  171    H1     G  16           H1       GUA  16  -2.099   9.013  -6.682
  172   1H2     G  16          1H2       GUA  16  -1.555   8.539  -8.786
  173   2H2     G  16          2H2       GUA  16  -2.761   8.396 -10.044
  174   1H5*    G  17          1H5*      GUA  17  -9.509   6.702 -12.503
  175   2H5*    G  17          2H5*      GUA  17 -10.141   5.051 -12.349
  176    H4*    G  17           H4*      GUA  17  -8.061   4.987 -13.595
  177    H3*    G  17           H3*      GUA  17  -8.058   3.841 -10.797
  178    H2*    G  17           H2*      GUA  17  -5.767   3.301 -10.979
  179   2HO*    G  17          2HO*      GUA  17  -6.088   2.516 -13.238
  180    H1*    G  17           H1*      GUA  17  -4.919   5.586 -12.198
  181    H8     G  17           H8       GUA  17  -7.608   6.413  -9.729
  182    H1     G  17           H1       GUA  17  -1.974   5.371  -6.954
  183   1H2     G  17          1H2       GUA  17  -0.549   4.530  -8.427
  184   2H2     G  17          2H2       GUA  17  -1.042   4.065 -10.040
  185   1H5*    A  18          1H5*      ADE  18  -8.989  -0.049  -9.712
  186   2H5*    A  18          2H5*      ADE  18  -8.029   1.158  -8.837
  187    H4*    A  18           H4*      ADE  18  -7.401  -0.008 -11.577
  188    H3*    A  18           H3*      ADE  18  -6.458  -0.545  -8.760
  189    H2*    A  18           H2*      ADE  18  -4.208  -0.774  -9.491
  190   2HO*    A  18          2HO*      ADE  18  -5.373  -1.512 -11.790
  191    H1*    A  18           H1*      ADE  18  -4.101   1.456 -10.969
  192    H8     A  18           H8       ADE  18  -6.514   2.748  -8.633
  193   1H6     A  18          1H6       ADE  18  -2.335   2.765  -4.111
  194   2H6     A  18          2H6       ADE  18  -3.899   3.360  -4.620
  195    H2     A  18           H2       ADE  18  -0.653   0.395  -7.533
  196   1H5*    U  19          1H5*      URI  19  -6.750  -5.107 -10.556
  197   2H5*    U  19          2H5*      URI  19  -5.910  -5.956  -9.244
  198    H4*    U  19           H4*      URI  19  -4.684  -5.009 -11.496
  199    H3*    U  19           H3*      URI  19  -3.723  -5.585  -8.685
  200    H2*    U  19           H2*      URI  19  -1.578  -4.690  -9.212
  201   2HO*    U  19          2HO*      URI  19  -1.748  -3.873 -11.719
  202    H1*    U  19           H1*      URI  19  -2.423  -2.444 -10.427
  203    H3     U  19           H3       URI  19  -1.010  -2.022  -5.980
  204    H5     U  19           H5       URI  19  -5.227  -2.071  -6.008
  205    H6     U  19           H6       URI  19  -5.135  -2.732  -8.332
  206   1H5*    G  20          1H5*      GUA  20  -0.793  -6.634 -10.698
  207   2H5*    G  20          2H5*      GUA  20  -0.234  -8.316 -10.607
  208    H4*    G  20           H4*      GUA  20   1.670  -7.048 -10.042
  209    H3*    G  20           H3*      GUA  20   0.195  -8.175  -7.654
  210    H2*    G  20           H2*      GUA  20   1.770  -7.140  -6.178
  211   2HO*    G  20          2HO*      GUA  20   3.271  -6.616  -8.555
  212    H1*    G  20           H1*      GUA  20   1.784  -4.709  -7.325
  213    H8     G  20           H8       GUA  20  -1.631  -6.314  -7.791
  214    H1     G  20           H1       GUA  20  -1.016  -3.187  -2.272
  215   1H2     G  20          1H2       GUA  20   1.113  -2.536  -2.016
  216   2H2     G  20          2H2       GUA  20   2.386  -3.366  -2.878
  217   1H5*    A  21          1H5*      ADE  21   3.904  -9.085  -6.679
  218   2H5*    A  21          2H5*      ADE  21   4.135 -10.783  -6.217
  219    H4*    A  21           H4*      ADE  21   4.706  -9.603  -4.258
  220    H3*    A  21           H3*      ADE  21   1.738 -10.315  -4.110
  221    H2*    A  21           H2*      ADE  21   1.901  -9.589  -1.828
  222   2HO*    A  21          2HO*      ADE  21   3.834  -9.258  -0.819
  223    H1*    A  21           H1*      ADE  21   3.269  -7.307  -2.464
  224    H8     A  21           H8       ADE  21   0.533  -8.321  -4.967
  225   1H6     A  21          1H6       ADE  21  -3.480  -5.564  -1.198
  226   2H6     A  21          2H6       ADE  21  -3.254  -6.245  -2.793
  227    H2     A  21           H2       ADE  21   0.544  -5.525   0.791
  228   1H5*    A  22          1H5*      ADE  22   4.013 -11.391  -1.210
  229   2H5*    A  22          2H5*      ADE  22   3.944 -12.975  -0.440
  230    H4*    A  22           H4*      ADE  22   4.230 -11.217   1.224
  231    H3*    A  22           H3*      ADE  22   1.609 -12.728   1.207
  232    H2*    A  22           H2*      ADE  22   0.900 -11.445   3.090
  233   2HO*    A  22          2HO*      ADE  22   2.307 -10.731   4.507
  234    H1*    A  22           H1*      ADE  22   1.738  -9.026   2.225
  235    H8     A  22           H8       ADE  22   0.541 -10.894  -0.803
  236   1H6     A  22          1H6       ADE  22  -5.177  -9.310   0.740
  237   2H6     A  22          2H6       ADE  22  -4.131  -9.736  -0.592
  238    H2     A  22           H2       ADE  22  -2.474  -8.313   4.204
  239   1H5*    C  23          1H5*      CYT  23   2.815 -13.067   5.203
  240   2H5*    C  23          2H5*      CYT  23   2.568 -14.728   5.766
  241    H4*    C  23           H4*      CYT  23   1.309 -13.215   7.184
  242    H3*    C  23           H3*      CYT  23  -0.376 -14.921   5.298
  243    H2*    C  23           H2*      CYT  23  -2.312 -14.011   6.362
  244   2HO*    C  23          2HO*      CYT  23  -2.228 -13.309   8.370
  245    H1*    C  23           H1*      CYT  23  -1.521 -11.432   6.217
  246   1H4     C  23          1H4       CYT  23  -4.347 -12.896   0.659
  247   2H4     C  23          2H4       CYT  23  -2.754 -12.953  -0.052
  248    H5     C  23           H5       CYT  23  -0.845 -13.591   1.365
  249    H6     C  23           H6       CYT  23   0.091 -13.349   3.608
  250   1H5*    C  24          1H5*      CYT  24  -2.027 -15.670   8.980
  251   2H5*    C  24          2H5*      CYT  24  -2.381 -17.393   9.209
  252    H4*    C  24           H4*      CYT  24  -4.431 -16.032   9.379
  253    H3*    C  24           H3*      CYT  24  -4.093 -17.950   7.066
  254    H2*    C  24           H2*      CYT  24  -6.206 -17.365   6.210
  255   2HO*    C  24          2HO*      CYT  24  -7.125 -17.282   8.469
  256    H1*    C  24           H1*      CYT  24  -5.969 -14.673   6.554
  257   1H4     C  24          1H4       CYT  24  -3.942 -15.965   0.671
  258   2H4     C  24          2H4       CYT  24  -2.326 -16.248   1.284
  259    H5     C  24           H5       CYT  24  -1.808 -16.331   3.651
  260    H6     C  24           H6       CYT  24  -2.713 -16.092   5.907
  261    H3T    C  24           O3T      CYT  24  -4.533 -19.010   8.914
  Start of MODEL    9
    1   1H5*    G   1          1H5*      GUA   1 -13.352 -16.125  -2.157
    2   2H5*    G   1          2H5*      GUA   1 -13.962 -14.460  -2.063
    3    H4*    G   1           H4*      GUA   1 -14.341 -15.381   0.094
    4    H3*    G   1           H3*      GUA   1 -11.882 -13.619  -0.067
    5    H2*    G   1           H2*      GUA   1 -11.378 -14.051   2.197
    6   2HO*    G   1          2HO*      GUA   1 -13.105 -13.889   3.428
    7    H1*    G   1           H1*      GUA   1 -12.119 -16.703   2.294
    8    H8     G   1           H8       GUA   1 -10.202 -16.511  -0.828
    9    H1     G   1           H1       GUA   1  -6.377 -15.745   4.218
   10   1H2     G   1          1H2       GUA   1  -7.591 -15.389   6.039
   11   2H2     G   1          2H2       GUA   1  -9.336 -15.263   5.995
   12    H5T    G   1           H5*      GUA   1 -11.613 -15.194  -2.843
   13   1H5*    G   2          1H5*      GUA   2 -14.172 -12.010   3.313
   14   2H5*    G   2          2H5*      GUA   2 -14.511 -10.302   2.968
   15    H4*    G   2           H4*      GUA   2 -13.617 -10.371   5.184
   16    H3*    G   2           H3*      GUA   2 -11.679  -9.425   3.056
   17    H2*    G   2           H2*      GUA   2  -9.972  -9.173   4.688
   18   2HO*    G   2          2HO*      GUA   2 -10.639  -8.412   6.553
   19    H1*    G   2           H1*      GUA   2 -10.362 -11.502   6.004
   20    H8     G   2           H8       GUA   2 -11.114 -11.911   2.309
   21    H1     G   2           H1       GUA   2  -4.897 -12.311   3.661
   22   1H2     G   2          1H2       GUA   2  -4.541 -11.696   5.759
   23   2H2     G   2          2H2       GUA   2  -5.822 -11.132   6.805
   24   1H5*    U   3          1H5*      URI   3 -11.549  -6.599   6.423
   25   2H5*    U   3          2H5*      URI   3 -11.690  -4.945   5.799
   26    H4*    U   3           H4*      URI   3  -9.782  -5.077   7.308
   27    H3*    U   3           H3*      URI   3  -9.235  -4.733   4.351
   28    H2*    U   3           H2*      URI   3  -6.896  -4.725   4.756
   29   2HO*    U   3          2HO*      URI   3  -6.239  -3.768   6.526
   30    H1*    U   3           H1*      URI   3  -6.809  -6.801   6.499
   31    H3     U   3           H3       URI   3  -5.220  -8.535   2.625
   32    H5     U   3           H5       URI   3  -9.371  -8.189   1.964
   33    H6     U   3           H6       URI   3  -9.546  -7.040   4.095
   34   1H5*    U   4          1H5*      URI   4  -7.011  -2.197   6.837
   35   2H5*    U   4          2H5*      URI   4  -6.998  -0.477   6.402
   36    H4*    U   4           H4*      URI   4  -4.717  -1.240   6.868
   37    H3*    U   4           H3*      URI   4  -5.446  -0.526   4.014
   38    H2*    U   4           H2*      URI   4  -3.264  -1.054   3.294
   39   2HO*    U   4          2HO*      URI   4  -2.599  -0.779   6.050
   40    H1*    U   4           H1*      URI   4  -2.813  -3.236   4.916
   41    H3     U   4           H3       URI   4  -2.889  -4.840   0.673
   42    H5     U   4           H5       URI   4  -6.933  -4.010   1.535
   43    H6     U   4           H6       URI   4  -6.216  -2.994   3.619
   44   1H5*    C   5          1H5*      CYT   5  -1.769   0.528   4.803
   45   2H5*    C   5          2H5*      CYT   5  -1.475   2.276   4.830
   46    H4*    C   5           H4*      CYT   5   0.371   1.428   3.640
   47    H3*    C   5           H3*      CYT   5  -1.813   2.419   1.786
   48    H2*    C   5           H2*      CYT   5  -0.541   1.760  -0.106
   49   2HO*    C   5          2HO*      CYT   5   1.575   1.894  -0.065
   50    H1*    C   5           H1*      CYT   5   0.454  -0.606   0.902
   51   1H4     C   5          1H4       CYT   5  -4.601  -2.406  -2.480
   52   2H4     C   5          2H4       CYT   5  -5.692  -1.733  -1.288
   53    H5     C   5           H5       CYT   5  -4.942  -0.385   0.568
   54    H6     C   5           H6       CYT   5  -2.980   0.463   1.768
   55   1H5*    C   6          1H5*      CYT   6   1.940   4.676   1.061
   56   2H5*    C   6          2H5*      CYT   6   1.814   5.910  -0.210
   57    H4*    C   6           H4*      CYT   6   2.751   3.447  -0.706
   58    H3*    C   6           H3*      CYT   6   1.109   5.326  -2.416
   59    H2*    C   6           H2*      CYT   6   0.955   3.666  -4.126
   60   2HO*    C   6          2HO*      CYT   6   2.982   2.343  -2.612
   61    H1*    C   6           H1*      CYT   6   0.261   1.605  -2.532
   62   1H4     C   6          1H4       CYT   6  -5.021   4.952  -4.041
   63   2H4     C   6          2H4       CYT   6  -4.987   5.612  -2.421
   64    H5     C   6           H5       CYT   6  -3.134   5.306  -0.910
   65    H6     C   6           H6       CYT   6  -0.954   4.221  -0.599
   66   1H5*    C   7          1H5*      CYT   7   4.908   4.282  -3.598
   67   2H5*    C   7          2H5*      CYT   7   6.294   5.057  -4.394
   68    H4*    C   7           H4*      CYT   7   5.250   3.913  -6.159
   69    H3*    C   7           H3*      CYT   7   4.175   6.762  -6.047
   70    H2*    C   7           H2*      CYT   7   2.958   6.266  -8.014
   71   2HO*    C   7          2HO*      CYT   7   5.111   4.717  -8.514
   72    H1*    C   7           H1*      CYT   7   2.428   3.570  -7.378
   73   1H4     C   7          1H4       CYT   7  -2.902   7.076  -6.870
   74   2H4     C   7          2H4       CYT   7  -2.618   7.174  -5.150
   75    H5     C   7           H5       CYT   7  -0.374   6.924  -4.263
   76    H6     C   7           H6       CYT   7   1.767   5.776  -4.578
   77   1H5*    C   8          1H5*      CYT   8   5.993   6.467  -9.958
   78   2H5*    C   8          2H5*      CYT   8   6.905   7.950 -10.304
   79    H4*    C   8           H4*      CYT   8   5.286   7.667 -12.074
   80    H3*    C   8           H3*      CYT   8   4.543   9.802 -10.042
   81    H2*    C   8           H2*      CYT   8   2.682  10.324 -11.454
   82   2HO*    C   8          2HO*      CYT   8   2.659   8.772 -13.476
   83    H1*    C   8           H1*      CYT   8   1.917   7.745 -11.890
   84   1H4     C   8          1H4       CYT   8  -1.387   9.641  -6.763
   85   2H4     C   8          2H4       CYT   8   0.028   9.436  -5.758
   86    H5     C   8           H5       CYT   8   2.211   8.926  -6.623
   87    H6     C   8           H6       CYT   8   3.506   8.381  -8.627
   88   1H5*    U   9          1H5*      URI   9   3.832  10.948 -13.601
   89   2H5*    U   9          2H5*      URI   9   4.139  12.633 -14.061
   90    H4*    U   9           H4*      URI   9   1.743  12.011 -14.316
   91    H3*    U   9           H3*      URI   9   2.448  14.084 -12.187
   92    H2*    U   9           H2*      URI   9   0.131  14.302 -11.782
   93   2HO*    U   9          2HO*      URI   9  -0.215  13.175 -14.384
   94    H1*    U   9           H1*      URI   9  -0.554  11.626 -12.495
   95    H3     U   9           H3       URI   9  -2.396  12.668  -8.437
   96    H5     U   9           H5       URI   9   1.615  11.685  -7.628
   97    H6     U   9           H6       URI   9   2.032  11.715 -10.013
   98   1H5*    G  10          1H5*      GUA  10   0.806  17.513 -14.914
   99   2H5*    G  10          2H5*      GUA  10   1.645  18.783 -14.001
  100    H4*    G  10           H4*      GUA  10  -0.950  18.492 -13.712
  101    H3*    G  10           H3*      GUA  10   1.142  18.921 -11.571
  102    H2*    G  10           H2*      GUA  10  -0.581  18.837  -9.883
  103   2HO*    G  10          2HO*      GUA  10  -2.630  18.469 -11.765
  104    H1*    G  10           H1*      GUA  10  -1.809  16.656 -10.798
  105    H8     G  10           H8       GUA  10   1.832  16.148 -11.622
  106    H1     G  10           H1       GUA  10   0.291  14.622  -5.625
  107   1H2     G  10          1H2       GUA  10  -1.679  15.540  -5.096
  108   2H2     G  10          2H2       GUA  10  -2.771  16.121  -6.341
  109   1H5*    C  11          1H5*      CYT  11  -1.450  22.099  -9.714
  110   2H5*    C  11          2H5*      CYT  11  -0.123  22.926  -8.870
  111    H4*    C  11           H4*      CYT  11  -1.794  21.326  -7.571
  112    H3*    C  11           H3*      CYT  11   1.138  21.813  -7.181
  113    H2*    C  11           H2*      CYT  11   1.386  20.028  -5.682
  114   2HO*    C  11          2HO*      CYT  11  -0.158  19.910  -4.243
  115    H1*    C  11           H1*      CYT  11  -0.173  18.164  -6.908
  116   1H4     C  11          1H4       CYT  11   4.965  16.858 -10.282
  117   2H4     C  11          2H4       CYT  11   5.717  18.373  -9.831
  118    H5     C  11           H5       CYT  11   3.392  19.834 -10.485
  119    H6     C  11           H6       CYT  11   1.442  20.519  -9.183
  120   1H5*    A  12          1H5*      ADE  12  -1.720  23.808  -2.890
  121   2H5*    A  12          2H5*      ADE  12  -2.202  22.516  -1.776
  122    H4*    A  12           H4*      ADE  12  -4.093  23.768  -2.975
  123    H3*    A  12           H3*      ADE  12  -3.763  20.774  -2.876
  124    H2*    A  12           H2*      ADE  12  -5.613  20.438  -4.311
  125   2HO*    A  12          2HO*      ADE  12  -7.170  22.046  -4.657
  126    H1*    A  12           H1*      ADE  12  -5.212  22.538  -6.035
  127    H8     A  12           H8       ADE  12  -2.594  20.103  -4.562
  128   1H6     A  12          1H6       ADE  12  -2.960  17.001  -9.546
  129   2H6     A  12          2H6       ADE  12  -1.563  17.809  -8.872
  130    H2     A  12           H2       ADE  12  -5.618  20.718 -10.098
  131   1H5*    U  13          1H5*      URI  13  -3.563  19.609   0.786
  132   2H5*    U  13          2H5*      URI  13  -2.308  19.273  -0.416
  133    H4*    U  13           H4*      URI  13  -5.230  19.718  -1.109
  134    H3*    U  13           H3*      URI  13  -3.913  17.336   0.001
  135    H2*    U  13           H2*      URI  13  -3.945  15.948  -1.864
  136   2HO*    U  13          2HO*      URI  13  -5.860  15.712  -2.714
  137    H1*    U  13           H1*      URI  13  -3.875  17.687  -3.971
  138    H3     U  13           H3       URI  13   0.045  16.234  -0.715
  139    H5     U  13           H5       URI  13   0.667  17.599  -4.647
  140    H6     U  13           H6       URI  13  -1.707  18.114  -4.780
  141   1H5*    A  14          1H5*      ADE  14  -7.083  18.604  -2.091
  142   2H5*    A  14          2H5*      ADE  14  -8.624  18.520  -1.216
  143    H4*    A  14           H4*      ADE  14  -9.743  18.781  -3.148
  144    H3*    A  14           H3*      ADE  14  -8.213  16.264  -3.912
  145    H2*    A  14           H2*      ADE  14  -8.984  16.573  -6.160
  146   2HO*    A  14          2HO*      ADE  14 -10.913  17.431  -6.388
  147    H1*    A  14           H1*      ADE  14  -8.320  19.170  -6.333
  148    H8     A  14           H8       ADE  14  -6.053  17.126  -4.003
  149   1H6     A  14          1H6       ADE  14  -2.726  15.771  -8.889
  150   2H6     A  14          2H6       ADE  14  -3.117  15.223  -7.276
  151    H2     A  14           H2       ADE  14  -6.300  18.031 -10.321
  152   1H5*    A  15          1H5*      ADE  15 -11.756  15.860  -5.449
  153   2H5*    A  15          2H5*      ADE  15 -12.403  14.241  -5.793
  154    H4*    A  15           H4*      ADE  15 -11.712  15.403  -7.858
  155    H3*    A  15           H3*      ADE  15 -10.410  12.845  -6.932
  156    H2*    A  15           H2*      ADE  15  -8.854  12.884  -8.710
  157   2HO*    A  15          2HO*      ADE  15 -10.880  14.311  -9.929
  158    H1*    A  15           H1*      ADE  15  -8.311  15.559  -8.765
  159    H8     A  15           H8       ADE  15  -8.607  14.475  -5.169
  160   1H6     A  15          1H6       ADE  15  -2.750  12.562  -5.522
  161   2H6     A  15          2H6       ADE  15  -4.052  12.986  -4.426
  162    H2     A  15           H2       ADE  15  -4.125  13.598  -9.652
  163   1H5*    G  16          1H5*      GUA  16 -11.260  12.064 -10.988
  164   2H5*    G  16          2H5*      GUA  16 -12.034  10.476 -11.183
  165    H4*    G  16           H4*      GUA  16  -9.913  10.562 -12.448
  166    H3*    G  16           H3*      GUA  16 -10.093   8.770 -10.009
  167    H2*    G  16           H2*      GUA  16  -7.872   8.158 -10.264
  168   2HO*    G  16          2HO*      GUA  16  -8.462   8.547 -12.980
  169    H1*    G  16           H1*      GUA  16  -6.971  10.492 -11.634
  170    H8     G  16           H8       GUA  16  -8.392  10.852  -8.089
  171    H1     G  16           H1       GUA  16  -2.179   9.365  -8.309
  172   1H2     G  16          1H2       GUA  16  -1.593   8.939 -10.393
  173   2H2     G  16          2H2       GUA  16  -2.720   9.012 -11.728
  174   1H5*    G  17          1H5*      GUA  17  -9.489   6.859 -14.322
  175   2H5*    G  17          2H5*      GUA  17 -10.078   5.186 -14.296
  176    H4*    G  17           H4*      GUA  17  -7.958   5.277 -15.488
  177    H3*    G  17           H3*      GUA  17  -8.045   3.895 -12.812
  178    H2*    G  17           H2*      GUA  17  -5.738   3.457 -12.872
  179   2HO*    G  17          2HO*      GUA  17  -6.186   3.469 -15.569
  180    H1*    G  17           H1*      GUA  17  -4.883   5.836 -13.919
  181    H8     G  17           H8       GUA  17  -7.704   6.424 -11.527
  182    H1     G  17           H1       GUA  17  -2.135   5.505  -8.584
  183   1H2     G  17          1H2       GUA  17  -0.603   4.833 -10.050
  184   2H2     G  17          2H2       GUA  17  -1.040   4.328 -11.668
  185   1H5*    A  18          1H5*      ADE  18  -8.718  -0.161 -12.233
  186   2H5*    A  18          2H5*      ADE  18  -8.026   0.967 -11.057
  187    H4*    A  18           H4*      ADE  18  -6.889   0.334 -13.806
  188    H3*    A  18           H3*      ADE  18  -6.428  -0.661 -11.031
  189    H2*    A  18           H2*      ADE  18  -4.102  -0.492 -11.141
  190   2HO*    A  18          2HO*      ADE  18  -4.546  -0.522 -13.949
  191    H1*    A  18           H1*      ADE  18  -3.872   1.831 -12.575
  192    H8     A  18           H8       ADE  18  -6.500   2.992 -10.496
  193   1H6     A  18          1H6       ADE  18  -2.789   3.069  -5.579
  194   2H6     A  18          2H6       ADE  18  -4.301   3.642  -6.246
  195    H2     A  18           H2       ADE  18  -0.767   0.670  -8.800
  196   1H5*    U  19          1H5*      URI  19  -7.341  -5.008 -10.706
  197   2H5*    U  19          2H5*      URI  19  -6.615  -3.996  -9.442
  198    H4*    U  19           H4*      URI  19  -5.497  -4.795 -12.129
  199    H3*    U  19           H3*      URI  19  -4.668  -4.943  -9.229
  200    H2*    U  19           H2*      URI  19  -2.386  -4.633  -9.800
  201   2HO*    U  19          2HO*      URI  19  -3.012  -4.692 -12.574
  202    H1*    U  19           H1*      URI  19  -2.693  -2.588 -11.515
  203    H3     U  19           H3       URI  19  -1.371  -1.307  -7.221
  204    H5     U  19           H5       URI  19  -5.534  -0.689  -7.540
  205    H6     U  19           H6       URI  19  -5.487  -1.962  -9.593
  206   1H5*    G  20          1H5*      GUA  20  -1.693  -6.522 -11.042
  207   2H5*    G  20          2H5*      GUA  20  -1.449  -8.233 -10.631
  208    H4*    G  20           H4*      GUA  20   0.651  -7.106 -10.300
  209    H3*    G  20           H3*      GUA  20  -0.898  -7.961  -7.859
  210    H2*    G  20           H2*      GUA  20   0.670  -6.942  -6.392
  211   2HO*    G  20          2HO*      GUA  20   2.476  -5.952  -8.172
  212    H1*    G  20           H1*      GUA  20   0.977  -4.606  -7.672
  213    H8     G  20           H8       GUA  20  -2.545  -6.019  -8.132
  214    H1     G  20           H1       GUA  20  -1.819  -2.593  -2.808
  215   1H2     G  20          1H2       GUA  20   0.342  -1.912  -2.675
  216   2H2     G  20          2H2       GUA  20   1.565  -2.937  -3.383
  217   1H5*    A  21          1H5*      ADE  21   2.978  -9.160  -7.121
  218   2H5*    A  21          2H5*      ADE  21   3.129 -10.863  -6.642
  219    H4*    A  21           H4*      ADE  21   4.134  -9.648  -4.865
  220    H3*    A  21           H3*      ADE  21   1.229 -10.310  -4.208
  221    H2*    A  21           H2*      ADE  21   1.703  -9.470  -2.006
  222   2HO*    A  21          2HO*      ADE  21   4.331  -8.724  -2.613
  223    H1*    A  21           H1*      ADE  21   2.816  -7.175  -2.911
  224    H8     A  21           H8       ADE  21   0.036  -8.566  -5.167
  225   1H6     A  21          1H6       ADE  21  -3.968  -5.810  -1.379
  226   2H6     A  21          2H6       ADE  21  -3.782  -6.606  -2.927
  227    H2     A  21           H2       ADE  21   0.143  -5.302   0.339
  228   1H5*    A  22          1H5*      ADE  22   3.807 -11.160  -1.560
  229   2H5*    A  22          2H5*      ADE  22   3.888 -12.702  -0.712
  230    H4*    A  22           H4*      ADE  22   4.252 -10.840   0.820
  231    H3*    A  22           H3*      ADE  22   1.739 -12.487   1.129
  232    H2*    A  22           H2*      ADE  22   1.101 -11.133   2.983
  233   2HO*    A  22          2HO*      ADE  22   2.769  -9.417   3.610
  234    H1*    A  22           H1*      ADE  22   1.722  -8.722   1.939
  235    H8     A  22           H8       ADE  22   0.399 -10.810  -0.889
  236   1H6     A  22          1H6       ADE  22  -5.263  -9.379   1.042
  237   2H6     A  22          2H6       ADE  22  -4.328 -10.104  -0.246
  238    H2     A  22           H2       ADE  22  -2.343  -8.158   4.236
  239   1H5*    C  23          1H5*      CYT  23   3.654 -12.530   4.984
  240   2H5*    C  23          2H5*      CYT  23   3.546 -14.158   5.676
  241    H4*    C  23           H4*      CYT  23   2.558 -12.506   7.195
  242    H3*    C  23           H3*      CYT  23   0.661 -14.495   5.875
  243    H2*    C  23           H2*      CYT  23  -1.099 -13.567   7.191
  244   2HO*    C  23          2HO*      CYT  23  -0.681 -12.083   8.858
  245    H1*    C  23           H1*      CYT  23  -0.518 -10.973   6.663
  246   1H4     C  23          1H4       CYT  23  -4.363 -13.008   1.993
  247   2H4     C  23          2H4       CYT  23  -2.963 -13.480   1.059
  248    H5     C  23           H5       CYT  23  -0.734 -13.566   1.982
  249    H6     C  23           H6       CYT  23   0.657 -12.985   3.901
  250   1H5*    C  24          1H5*      CYT  24  -0.136 -14.944   9.899
  251   2H5*    C  24          2H5*      CYT  24  -0.292 -16.651  10.360
  252    H4*    C  24           H4*      CYT  24  -2.370 -15.402  10.832
  253    H3*    C  24           H3*      CYT  24  -2.353 -17.543   8.697
  254    H2*    C  24           H2*      CYT  24  -4.635 -17.181   8.242
  255   2HO*    C  24          2HO*      CYT  24  -4.868 -15.311  10.365
  256    H1*    C  24           H1*      CYT  24  -4.550 -14.459   8.258
  257   1H4     C  24          1H4       CYT  24  -3.629 -16.355   2.254
  258   2H4     C  24          2H4       CYT  24  -1.901 -16.392   2.535
  259    H5     C  24           H5       CYT  24  -0.923 -16.192   4.738
  260    H6     C  24           H6       CYT  24  -1.376 -15.723   7.097
  261    H3T    C  24           O3T      CYT  24  -3.823 -18.382  10.466
  Start of MODEL   10
    1   1H5*    G   1          1H5*      GUA   1 -12.437 -18.523   0.273
    2   2H5*    G   1          2H5*      GUA   1 -13.113 -16.899   0.038
    3    H4*    G   1           H4*      GUA   1 -13.304 -17.476   2.384
    4    H3*    G   1           H3*      GUA   1 -11.230 -15.395   1.638
    5    H2*    G   1           H2*      GUA   1 -10.583 -15.186   3.902
    6   2HO*    G   1          2HO*      GUA   1 -12.177 -16.693   5.330
    7    H1*    G   1           H1*      GUA   1 -10.736 -17.837   4.615
    8    H8     G   1           H8       GUA   1  -9.125 -17.871   1.284
    9    H1     G   1           H1       GUA   1  -5.166 -15.631   5.750
   10   1H2     G   1          1H2       GUA   1  -6.289 -15.185   7.607
   11   2H2     G   1          2H2       GUA   1  -8.018 -15.417   7.738
   12    H5T    G   1           H5*      GUA   1 -10.446 -16.876   0.629
   13   1H5*    G   2          1H5*      GUA   2 -13.644 -13.557   4.824
   14   2H5*    G   2          2H5*      GUA   2 -14.384 -12.104   4.125
   15    H4*    G   2           H4*      GUA   2 -13.488 -11.402   6.209
   16    H3*    G   2           H3*      GUA   2 -11.770 -10.671   3.825
   17    H2*    G   2           H2*      GUA   2 -10.151  -9.685   5.260
   18   2HO*    G   2          2HO*      GUA   2 -12.316  -9.406   6.904
   19    H1*    G   2           H1*      GUA   2 -10.035 -11.654   7.096
   20    H8     G   2           H8       GUA   2 -10.811 -13.040   3.639
   21    H1     G   2           H1       GUA   2  -4.584 -12.063   4.610
   22   1H2     G   2          1H2       GUA   2  -4.279 -10.937   6.500
   23   2H2     G   2          2H2       GUA   2  -5.610 -10.428   7.517
   24   1H5*    U   3          1H5*      URI   3 -12.347  -7.109   6.313
   25   2H5*    U   3          2H5*      URI   3 -12.671  -5.679   5.313
   26    H4*    U   3           H4*      URI   3 -10.794  -5.271   6.859
   27    H3*    U   3           H3*      URI   3 -10.263  -5.366   3.875
   28    H2*    U   3           H2*      URI   3  -7.962  -4.926   4.258
   29   2HO*    U   3          2HO*      URI   3  -7.303  -4.502   6.549
   30    H1*    U   3           H1*      URI   3  -7.595  -6.646   6.316
   31    H3     U   3           H3       URI   3  -5.692  -8.537   2.645
   32    H5     U   3           H5       URI   3  -9.819  -9.239   2.164
   33    H6     U   3           H6       URI   3 -10.217  -7.824   4.092
   34   1H5*    U   4          1H5*      URI   4  -8.314  -2.502   5.845
   35   2H5*    U   4          2H5*      URI   4  -8.357  -0.831   5.249
   36    H4*    U   4           H4*      URI   4  -6.049  -1.521   5.755
   37    H3*    U   4           H3*      URI   4  -6.830  -0.990   2.875
   38    H2*    U   4           H2*      URI   4  -4.626  -1.485   2.171
   39   2HO*    U   4          2HO*      URI   4  -2.961  -1.789   3.891
   40    H1*    U   4           H1*      URI   4  -4.124  -3.583   3.876
   41    H3     U   4           H3       URI   4  -4.266  -5.374  -0.297
   42    H5     U   4           H5       URI   4  -8.303  -4.705   0.701
   43    H6     U   4           H6       URI   4  -7.556  -3.514   2.674
   44   1H5*    C   5          1H5*      CYT   5  -3.324   0.253   3.871
   45   2H5*    C   5          2H5*      CYT   5  -2.846   1.946   3.667
   46    H4*    C   5           H4*      CYT   5  -1.056   0.590   2.805
   47    H3*    C   5           H3*      CYT   5  -2.799   1.944   0.726
   48    H2*    C   5           H2*      CYT   5  -1.496   0.989  -1.010
   49   2HO*    C   5          2HO*      CYT   5   0.548   0.029  -0.562
   50    H1*    C   5           H1*      CYT   5  -1.105  -1.494   0.129
   51   1H4     C   5          1H4       CYT   5  -5.984  -2.303  -3.851
   52   2H4     C   5          2H4       CYT   5  -7.047  -1.396  -2.798
   53    H5     C   5           H5       CYT   5  -6.307  -0.354  -0.754
   54    H6     C   5           H6       CYT   5  -4.373   0.104   0.683
   55   1H5*    C   6          1H5*      CYT   6   1.312   3.443   0.715
   56   2H5*    C   6          2H5*      CYT   6   1.750   4.721  -0.436
   57    H4*    C   6           H4*      CYT   6   2.133   2.169  -1.040
   58    H3*    C   6           H3*      CYT   6   1.138   4.429  -2.794
   59    H2*    C   6           H2*      CYT   6   0.881   2.922  -4.612
   60   2HO*    C   6          2HO*      CYT   6   2.374   1.070  -3.015
   61    H1*    C   6           H1*      CYT   6  -0.241   0.852  -3.220
   62   1H4     C   6          1H4       CYT   6  -4.827   4.711  -5.553
   63   2H4     C   6          2H4       CYT   6  -5.015   5.359  -3.940
   64    H5     C   6           H5       CYT   6  -3.566   4.773  -2.106
   65    H6     C   6           H6       CYT   6  -1.592   3.479  -1.439
   66   1H5*    C   7          1H5*      CYT   7   4.546   3.110  -4.280
   67   2H5*    C   7          2H5*      CYT   7   5.987   3.982  -4.839
   68    H4*    C   7           H4*      CYT   7   4.986   3.300  -6.848
   69    H3*    C   7           H3*      CYT   7   3.984   6.092  -6.148
   70    H2*    C   7           H2*      CYT   7   2.842   6.082  -8.219
   71   2HO*    C   7          2HO*      CYT   7   3.631   5.093  -9.938
   72    H1*    C   7           H1*      CYT   7   2.213   3.340  -8.212
   73   1H4     C   7          1H4       CYT   7  -3.083   6.761  -7.051
   74   2H4     C   7          2H4       CYT   7  -2.780   6.560  -5.344
   75    H5     C   7           H5       CYT   7  -0.558   6.103  -4.527
   76    H6     C   7           H6       CYT   7   1.572   5.008  -5.050
   77   1H5*    C   8          1H5*      CYT   8   5.956   6.468  -9.996
   78   2H5*    C   8          2H5*      CYT   8   6.862   7.994 -10.061
   79    H4*    C   8           H4*      CYT   8   5.299   7.962 -11.917
   80    H3*    C   8           H3*      CYT   8   4.533   9.804  -9.625
   81    H2*    C   8           H2*      CYT   8   2.707  10.545 -10.978
   82   2HO*    C   8          2HO*      CYT   8   3.364   8.938 -13.173
   83    H1*    C   8           H1*      CYT   8   1.929   8.069 -11.818
   84   1H4     C   8          1H4       CYT   8  -1.466   9.419  -6.553
   85   2H4     C   8          2H4       CYT   8  -0.161   8.795  -5.570
   86    H5     C   8           H5       CYT   8   2.081   8.525  -6.433
   87    H6     C   8           H6       CYT   8   3.431   8.255  -8.460
   88   1H5*    U   9          1H5*      URI   9   4.195  11.340 -13.203
   89   2H5*    U   9          2H5*      URI   9   4.654  13.027 -13.508
   90    H4*    U   9           H4*      URI   9   2.315  12.576 -14.191
   91    H3*    U   9           H3*      URI   9   2.774  14.455 -11.834
   92    H2*    U   9           H2*      URI   9   0.432  14.806 -11.760
   93   2HO*    U   9          2HO*      URI   9   0.674  14.453 -14.431
   94    H1*    U   9           H1*      URI   9  -0.317  12.206 -12.503
   95    H3     U   9           H3       URI   9  -2.176  12.936  -8.444
   96    H5     U   9           H5       URI   9   1.911  12.323  -7.621
   97    H6     U   9           H6       URI   9   2.329  12.390 -10.007
   98   1H5*    G  10          1H5*      GUA  10   1.186  17.913 -14.455
   99   2H5*    G  10          2H5*      GUA  10   2.001  19.209 -13.551
  100    H4*    G  10           H4*      GUA  10  -0.577  18.994 -13.318
  101    H3*    G  10           H3*      GUA  10   1.446  19.293 -11.097
  102    H2*    G  10           H2*      GUA  10  -0.319  19.191  -9.457
  103   2HO*    G  10          2HO*      GUA  10  -2.363  18.878 -11.324
  104    H1*    G  10           H1*      GUA  10  -1.550  17.059 -10.455
  105    H8     G  10           H8       GUA  10   2.091  16.564 -11.310
  106    H1     G  10           H1       GUA  10   0.546  14.764  -5.390
  107   1H2     G  10          1H2       GUA  10  -1.416  15.672  -4.816
  108   2H2     G  10          2H2       GUA  10  -2.505  16.319  -6.031
  109   1H5*    C  11          1H5*      CYT  11  -1.120  22.463  -9.207
  110   2H5*    C  11          2H5*      CYT  11   0.201  23.244  -8.310
  111    H4*    C  11           H4*      CYT  11  -1.516  21.623  -7.096
  112    H3*    C  11           H3*      CYT  11   1.412  22.071  -6.644
  113    H2*    C  11           H2*      CYT  11   1.636  20.231  -5.213
  114   2HO*    C  11          2HO*      CYT  11   0.031  20.276  -3.790
  115    H1*    C  11           H1*      CYT  11   0.062  18.423  -6.512
  116   1H4     C  11          1H4       CYT  11   5.279  17.065  -9.710
  117   2H4     C  11          2H4       CYT  11   5.879  18.704  -9.597
  118    H5     C  11           H5       CYT  11   3.685  20.162  -9.997
  119    H6     C  11           H6       CYT  11   1.748  20.839  -8.674
  120   1H5*    A  12          1H5*      ADE  12  -1.471  23.957  -2.334
  121   2H5*    A  12          2H5*      ADE  12  -1.953  22.638  -1.250
  122    H4*    A  12           H4*      ADE  12  -3.845  23.914  -2.415
  123    H3*    A  12           H3*      ADE  12  -3.508  20.922  -2.416
  124    H2*    A  12           H2*      ADE  12  -5.365  20.633  -3.851
  125   2HO*    A  12          2HO*      ADE  12  -6.411  22.534  -2.487
  126    H1*    A  12           H1*      ADE  12  -4.952  22.777  -5.515
  127    H8     A  12           H8       ADE  12  -2.349  20.285  -4.105
  128   1H6     A  12          1H6       ADE  12  -2.689  17.356  -9.189
  129   2H6     A  12          2H6       ADE  12  -1.291  18.136  -8.482
  130    H2     A  12           H2       ADE  12  -5.307  21.115  -9.645
  131   1H5*    U  13          1H5*      URI  13  -3.272  19.664   1.198
  132   2H5*    U  13          2H5*      URI  13  -1.990  19.384   0.010
  133    H4*    U  13           H4*      URI  13  -4.905  19.797  -0.729
  134    H3*    U  13           H3*      URI  13  -3.526  17.390   0.306
  135    H2*    U  13           H2*      URI  13  -3.714  16.050  -1.600
  136   2HO*    U  13          2HO*      URI  13  -5.755  15.985  -2.208
  137    H1*    U  13           H1*      URI  13  -3.588  17.868  -3.626
  138    H3     U  13           H3       URI  13   0.297  16.050  -0.527
  139    H5     U  13           H5       URI  13   0.961  17.740  -4.320
  140    H6     U  13           H6       URI  13  -1.394  18.340  -4.406
  141   1H5*    A  14          1H5*      ADE  14  -6.724  18.775  -1.638
  142   2H5*    A  14          2H5*      ADE  14  -8.255  18.687  -0.744
  143    H4*    A  14           H4*      ADE  14  -9.373  19.065  -2.659
  144    H3*    A  14           H3*      ADE  14  -8.017  16.459  -3.415
  145    H2*    A  14           H2*      ADE  14  -8.689  16.788  -5.676
  146   2HO*    A  14          2HO*      ADE  14 -10.495  17.805  -6.119
  147    H1*    A  14           H1*      ADE  14  -8.032  19.408  -5.862
  148    H8     A  14           H8       ADE  14  -5.760  17.236  -3.655
  149   1H6     A  14          1H6       ADE  14  -2.496  16.099  -8.639
  150   2H6     A  14          2H6       ADE  14  -2.862  15.500  -7.038
  151    H2     A  14           H2       ADE  14  -6.048  18.480  -9.916
  152   1H5*    A  15          1H5*      ADE  15 -11.624  15.967  -5.005
  153   2H5*    A  15          2H5*      ADE  15 -12.137  14.275  -5.187
  154    H4*    A  15           H4*      ADE  15 -11.489  15.270  -7.349
  155    H3*    A  15           H3*      ADE  15  -9.908  12.967  -6.164
  156    H2*    A  15           H2*      ADE  15  -8.561  12.925  -8.134
  157   2HO*    A  15          2HO*      ADE  15  -9.983  13.184  -9.793
  158    H1*    A  15           H1*      ADE  15  -8.191  15.611  -8.343
  159    H8     A  15           H8       ADE  15  -8.250  14.681  -4.685
  160   1H6     A  15          1H6       ADE  15  -2.312  13.098  -5.260
  161   2H6     A  15          2H6       ADE  15  -3.601  13.424  -4.117
  162    H2     A  15           H2       ADE  15  -3.950  13.874  -9.350
  163   1H5*    G  16          1H5*      GUA  16 -11.411  11.821 -10.094
  164   2H5*    G  16          2H5*      GUA  16 -11.982  10.139 -10.099
  165    H4*    G  16           H4*      GUA  16 -10.282  10.513 -11.857
  166    H3*    G  16           H3*      GUA  16  -9.628   8.702  -9.517
  167    H2*    G  16           H2*      GUA  16  -7.499   8.308 -10.382
  168   2HO*    G  16          2HO*      GUA  16  -8.784   8.741 -12.776
  169    H1*    G  16           H1*      GUA  16  -6.981  10.820 -11.393
  170    H8     G  16           H8       GUA  16  -8.444  10.785  -7.875
  171    H1     G  16           H1       GUA  16  -2.242   9.270  -8.110
  172   1H2     G  16          1H2       GUA  16  -1.616   9.059 -10.219
  173   2H2     G  16          2H2       GUA  16  -2.694   9.378 -11.558
  174   1H5*    G  17          1H5*      GUA  17  -9.882   6.849 -13.895
  175   2H5*    G  17          2H5*      GUA  17 -10.190   5.111 -13.741
  176    H4*    G  17           H4*      GUA  17  -8.562   5.486 -15.502
  177    H3*    G  17           H3*      GUA  17  -7.514   4.204 -12.949
  178    H2*    G  17           H2*      GUA  17  -5.364   4.007 -14.056
  179   2HO*    G  17          2HO*      GUA  17  -6.843   4.870 -16.337
  180    H1*    G  17           H1*      GUA  17  -5.192   6.575 -14.668
  181    H8     G  17           H8       GUA  17  -7.571   6.796 -11.883
  182    H1     G  17           H1       GUA  17  -1.796   5.268  -9.679
  183   1H2     G  17          1H2       GUA  17  -0.465   4.684 -11.335
  184   2H2     G  17          2H2       GUA  17  -1.036   4.509 -12.983
  185   1H5*    A  18          1H5*      ADE  18  -6.232   2.404 -15.522
  186   2H5*    A  18          2H5*      ADE  18  -6.456   0.820 -16.258
  187    H4*    A  18           H4*      ADE  18  -4.134   0.999 -16.097
  188    H3*    A  18           H3*      ADE  18  -5.273  -0.323 -13.645
  189    H2*    A  18           H2*      ADE  18  -3.132  -0.399 -12.665
  190   2HO*    A  18          2HO*      ADE  18  -2.063  -1.359 -14.426
  191    H1*    A  18           H1*      ADE  18  -2.100   1.941 -13.749
  192    H8     A  18           H8       ADE  18  -5.085   3.222 -12.159
  193   1H6     A  18          1H6       ADE  18  -2.435   2.436  -6.674
  194   2H6     A  18          2H6       ADE  18  -3.751   3.201  -7.535
  195    H2     A  18           H2       ADE  18  -0.229  -0.079  -9.676
  196   1H5*    U  19          1H5*      URI  19  -6.450  -4.421 -13.637
  197   2H5*    U  19          2H5*      URI  19  -6.394  -3.354 -12.223
  198    H4*    U  19           H4*      URI  19  -4.127  -4.377 -13.929
  199    H3*    U  19           H3*      URI  19  -4.875  -4.363 -10.999
  200    H2*    U  19           H2*      URI  19  -2.591  -4.154 -10.365
  201   2HO*    U  19          2HO*      URI  19  -2.055  -4.802 -13.099
  202    H1*    U  19           H1*      URI  19  -1.915  -2.205 -12.127
  203    H3     U  19           H3       URI  19  -2.745  -0.595  -7.822
  204    H5     U  19           H5       URI  19  -6.147   0.122 -10.229
  205    H6     U  19           H6       URI  19  -5.226  -1.421 -11.820
  206   1H5*    G  20          1H5*      GUA  20  -2.604  -7.857 -12.060
  207   2H5*    G  20          2H5*      GUA  20  -2.695  -9.369 -11.135
  208    H4*    G  20           H4*      GUA  20  -0.539  -8.244 -10.769
  209    H3*    G  20           H3*      GUA  20  -2.504  -8.516  -8.480
  210    H2*    G  20           H2*      GUA  20  -0.975  -7.421  -7.026
  211   2HO*    G  20          2HO*      GUA  20   1.188  -6.868  -8.305
  212    H1*    G  20           H1*      GUA  20  -0.185  -5.447  -8.717
  213    H8     G  20           H8       GUA  20  -3.816  -5.900  -9.398
  214    H1     G  20           H1       GUA  20  -2.825  -2.982  -3.828
  215   1H2     G  20          1H2       GUA  20  -0.673  -3.060  -3.302
  216   2H2     G  20          2H2       GUA  20   0.478  -4.000  -4.224
  217   1H5*    A  21          1H5*      ADE  21   1.513 -10.172  -7.420
  218   2H5*    A  21          2H5*      ADE  21   1.322 -11.680  -6.500
  219    H4*    A  21           H4*      ADE  21   2.837 -10.137  -5.326
  220    H3*    A  21           H3*      ADE  21   0.122 -10.735  -4.104
  221    H2*    A  21           H2*      ADE  21   0.711  -9.384  -2.217
  222   2HO*    A  21          2HO*      ADE  21   3.055  -8.339  -2.800
  223    H1*    A  21           H1*      ADE  21   1.502  -7.262  -3.631
  224    H8     A  21           H8       ADE  21  -1.078  -9.113  -5.698
  225   1H6     A  21          1H6       ADE  21  -5.431  -6.546  -2.186
  226   2H6     A  21          2H6       ADE  21  -5.122  -7.480  -3.631
  227    H2     A  21           H2       ADE  21  -1.437  -5.572  -0.376
  228   1H5*    A  22          1H5*      ADE  22   3.163 -10.769  -1.761
  229   2H5*    A  22          2H5*      ADE  22   3.541 -12.080  -0.641
  230    H4*    A  22           H4*      ADE  22   3.913  -9.893   0.389
  231    H3*    A  22           H3*      ADE  22   1.753 -11.701   1.457
  232    H2*    A  22           H2*      ADE  22   1.137 -10.064   3.071
  233   2HO*    A  22          2HO*      ADE  22   3.290  -8.383   2.311
  234    H1*    A  22           H1*      ADE  22   1.159  -7.903   1.482
  235    H8     A  22           H8       ADE  22   0.052 -10.768  -0.683
  236   1H6     A  22          1H6       ADE  22  -5.612  -9.923   1.526
  237   2H6     A  22          2H6       ADE  22  -4.675 -10.591   0.211
  238    H2     A  22           H2       ADE  22  -2.758  -7.514   4.042
  239   1H5*    C  23          1H5*      CYT  23   3.963 -10.553   4.884
  240   2H5*    C  23          2H5*      CYT  23   4.277 -11.967   5.905
  241    H4*    C  23           H4*      CYT  23   3.101 -10.268   7.197
  242    H3*    C  23           H3*      CYT  23   1.516 -12.773   6.489
  243    H2*    C  23           H2*      CYT  23  -0.258 -11.925   7.843
  244   2HO*    C  23          2HO*      CYT  23   0.784 -11.043   9.594
  245    H1*    C  23           H1*      CYT  23  -0.243  -9.426   6.789
  246   1H4     C  23          1H4       CYT  23  -3.989 -13.082   3.106
  247   2H4     C  23          2H4       CYT  23  -2.649 -13.271   2.002
  248    H5     C  23           H5       CYT  23  -0.353 -12.921   2.734
  249    H6     C  23           H6       CYT  23   1.050 -11.749   4.348
  250   1H5*    C  24          1H5*      CYT  24   1.121 -12.701  10.577
  251   2H5*    C  24          2H5*      CYT  24   1.379 -14.315  11.267
  252    H4*    C  24           H4*      CYT  24  -0.889 -13.487  11.768
  253    H3*    C  24           H3*      CYT  24  -0.541 -15.849   9.909
  254    H2*    C  24           H2*      CYT  24  -2.880 -16.058   9.688
  255   2HO*    C  24          2HO*      CYT  24  -3.639 -15.759  11.746
  256    H1*    C  24           H1*      CYT  24  -3.402 -13.411   9.340
  257   1H4     C  24          1H4       CYT  24  -2.516 -15.951   3.572
  258   2H4     C  24          2H4       CYT  24  -0.797 -15.642   3.695
  259    H5     C  24           H5       CYT  24   0.254 -14.813   5.713
  260    H6     C  24           H6       CYT  24  -0.123 -14.097   8.020
  261    H3T    C  24           O3T      CYT  24  -0.384 -16.712  11.836
  Start of MODEL   11
    1   1H5*    G   1          1H5*      GUA   1 -11.268 -19.373   0.520
    2   2H5*    G   1          2H5*      GUA   1 -12.014 -17.784   0.254
    3    H4*    G   1           H4*      GUA   1 -12.292 -18.422   2.590
    4    H3*    G   1           H3*      GUA   1 -10.382 -16.161   1.947
    5    H2*    G   1           H2*      GUA   1  -9.864 -15.900   4.239
    6   2HO*    G   1          2HO*      GUA   1 -11.165 -17.144   5.828
    7    H1*    G   1           H1*      GUA   1  -9.753 -18.547   4.931
    8    H8     G   1           H8       GUA   1  -8.128 -18.312   1.590
    9    H1     G   1           H1       GUA   1  -4.403 -15.940   6.187
   10   1H2     G   1          1H2       GUA   1  -5.564 -15.702   8.059
   11   2H2     G   1          2H2       GUA   1  -7.259 -16.117   8.174
   12    H5T    G   1           H5*      GUA   1  -9.697 -18.372  -0.496
   13   1H5*    G   2          1H5*      GUA   2 -13.049 -14.485   4.968
   14   2H5*    G   2          2H5*      GUA   2 -13.827 -13.049   4.270
   15    H4*    G   2           H4*      GUA   2 -12.957 -12.380   6.396
   16    H3*    G   2           H3*      GUA   2 -11.361 -11.463   3.994
   17    H2*    G   2           H2*      GUA   2  -9.774 -10.405   5.406
   18   2HO*    G   2          2HO*      GUA   2 -10.164 -10.081   7.620
   19    H1*    G   2           H1*      GUA   2  -9.495 -12.395   7.216
   20    H8     G   2           H8       GUA   2 -10.177 -13.797   3.752
   21    H1     G   2           H1       GUA   2  -4.050 -12.287   4.683
   22   1H2     G   2          1H2       GUA   2  -3.835 -11.133   6.566
   23   2H2     G   2          2H2       GUA   2  -5.185 -10.811   7.632
   24   1H5*    U   3          1H5*      URI   3 -12.127  -8.152   6.717
   25   2H5*    U   3          2H5*      URI   3 -12.644  -6.686   5.858
   26    H4*    U   3           H4*      URI   3 -10.796  -6.167   7.384
   27    H3*    U   3           H3*      URI   3 -10.331  -6.009   4.396
   28    H2*    U   3           H2*      URI   3  -8.079  -5.345   4.750
   29   2HO*    U   3          2HO*      URI   3  -7.672  -5.243   7.323
   30    H1*    U   3           H1*      URI   3  -7.462  -7.151   6.676
   31    H3     U   3           H3       URI   3  -5.519  -8.747   2.898
   32    H5     U   3           H5       URI   3  -9.612  -9.628   2.401
   33    H6     U   3           H6       URI   3 -10.059  -8.374   4.428
   34   1H5*    U   4          1H5*      URI   4  -8.561  -3.139   6.378
   35   2H5*    U   4          2H5*      URI   4  -8.781  -1.445   5.901
   36    H4*    U   4           H4*      URI   4  -6.392  -1.975   6.151
   37    H3*    U   4           H3*      URI   4  -7.450  -1.403   3.361
   38    H2*    U   4           H2*      URI   4  -5.254  -1.632   2.512
   39   2HO*    U   4          2HO*      URI   4  -3.482  -1.848   4.190
   40    H1*    U   4           H1*      URI   4  -4.434  -3.705   4.157
   41    H3     U   4           H3       URI   4  -4.379  -5.309  -0.093
   42    H5     U   4           H5       URI   4  -8.466  -5.208   0.937
   43    H6     U   4           H6       URI   4  -7.857  -4.052   2.981
   44   1H5*    C   5          1H5*      CYT   5  -4.063   0.203   4.187
   45   2H5*    C   5          2H5*      CYT   5  -3.760   1.934   3.966
   46    H4*    C   5           H4*      CYT   5  -1.929   0.709   2.965
   47    H3*    C   5           H3*      CYT   5  -3.888   1.996   1.033
   48    H2*    C   5           H2*      CYT   5  -2.592   1.203  -0.790
   49   2HO*    C   5          2HO*      CYT   5  -0.555   0.777   1.176
   50    H1*    C   5           H1*      CYT   5  -1.901  -1.260   0.297
   51   1H4     C   5          1H4       CYT   5  -6.692  -2.611  -3.623
   52   2H4     C   5          2H4       CYT   5  -7.839  -1.799  -2.579
   53    H5     C   5           H5       CYT   5  -7.208  -0.781  -0.481
   54    H6     C   5           H6       CYT   5  -5.325  -0.117   0.941
   55   1H5*    C   6          1H5*      CYT   6   0.148   3.869   0.632
   56   2H5*    C   6          2H5*      CYT   6   0.252   5.095  -0.649
   57    H4*    C   6           H4*      CYT   6   0.916   2.511  -1.045
   58    H3*    C   6           H3*      CYT   6  -0.260   4.589  -2.904
   59    H2*    C   6           H2*      CYT   6  -0.462   2.950  -4.631
   60   2HO*    C   6          2HO*      CYT   6   0.547   0.961  -4.521
   61    H1*    C   6           H1*      CYT   6  -1.598   1.020  -3.136
   62   1H4     C   6          1H4       CYT   6  -6.181   5.065  -5.132
   63   2H4     C   6          2H4       CYT   6  -6.272   5.651  -3.486
   64    H5     C   6           H5       CYT   6  -4.672   5.060  -1.788
   65    H6     C   6           H6       CYT   6  -2.690   3.703  -1.280
   66   1H5*    C   7          1H5*      CYT   7   3.534   3.022  -3.555
   67   2H5*    C   7          2H5*      CYT   7   5.104   3.606  -4.139
   68    H4*    C   7           H4*      CYT   7   4.136   2.695  -6.077
   69    H3*    C   7           H3*      CYT   7   3.492   5.670  -5.927
   70    H2*    C   7           H2*      CYT   7   2.453   5.450  -8.037
   71   2HO*    C   7          2HO*      CYT   7   2.982   3.011  -8.895
   72    H1*    C   7           H1*      CYT   7   1.526   2.797  -7.654
   73   1H4     C   7          1H4       CYT   7  -3.424   6.832  -7.715
   74   2H4     C   7          2H4       CYT   7  -3.358   6.872  -5.969
   75    H5     C   7           H5       CYT   7  -1.338   6.289  -4.777
   76    H6     C   7           H6       CYT   7   0.695   4.928  -4.854
   77   1H5*    C   8          1H5*      CYT   8   5.556   5.328  -9.642
   78   2H5*    C   8          2H5*      CYT   8   6.825   6.568  -9.715
   79    H4*    C   8           H4*      CYT   8   5.508   6.940 -11.657
   80    H3*    C   8           H3*      CYT   8   4.732   8.809  -9.393
   81    H2*    C   8           H2*      CYT   8   3.303   9.898 -10.982
   82   2HO*    C   8          2HO*      CYT   8   5.072   8.832 -12.754
   83    H1*    C   8           H1*      CYT   8   2.228   7.604 -11.984
   84   1H4     C   8          1H4       CYT   8  -1.601   9.283  -7.155
   85   2H4     C   8          2H4       CYT   8  -0.441   8.659  -6.005
   86    H5     C   8           H5       CYT   8   1.754   7.912  -6.608
   87    H6     C   8           H6       CYT   8   3.285   7.445  -8.458
   88   1H5*    U   9          1H5*      URI   9   5.089  10.697 -12.751
   89   2H5*    U   9          2H5*      URI   9   5.807  12.320 -12.733
   90    H4*    U   9           H4*      URI   9   3.513  12.404 -13.616
   91    H3*    U   9           H3*      URI   9   3.880  13.589 -10.829
   92    H2*    U   9           H2*      URI   9   1.659  14.398 -11.061
   93   2HO*    U   9          2HO*      URI   9   2.223  14.099 -13.808
   94    H1*    U   9           H1*      URI   9   0.742  12.131 -12.483
   95    H3     U   9           H3       URI   9  -1.850  12.535  -8.768
   96    H5     U   9           H5       URI   9   1.783  10.896  -7.379
   97    H6     U   9           H6       URI   9   2.731  11.335  -9.561
   98   1H5*    G  10          1H5*      GUA  10   4.514  18.046 -12.227
   99   2H5*    G  10          2H5*      GUA  10   4.826  18.454 -10.529
  100    H4*    G  10           H4*      GUA  10   2.474  18.968 -11.686
  101    H3*    G  10           H3*      GUA  10   3.086  18.067  -8.850
  102    H2*    G  10           H2*      GUA  10   0.689  18.099  -8.398
  103   2HO*    G  10          2HO*      GUA  10  -0.147  19.747  -9.588
  104    H1*    G  10           H1*      GUA  10   0.103  16.451 -10.364
  105    H8     G  10           H8       GUA  10   3.665  15.616 -10.056
  106    H1     G  10           H1       GUA  10   0.390  13.360  -5.078
  107   1H2     G  10          1H2       GUA  10  -1.606  14.319  -4.994
  108   2H2     G  10          2H2       GUA  10  -2.111  15.529  -6.154
  109   1H5*    C  11          1H5*      CYT  11   4.165  22.388  -7.063
  110   2H5*    C  11          2H5*      CYT  11   4.669  21.272  -5.777
  111    H4*    C  11           H4*      CYT  11   2.536  21.544  -5.008
  112    H3*    C  11           H3*      CYT  11   2.274  19.623  -7.331
  113    H2*    C  11           H2*      CYT  11  -0.037  19.797  -7.275
  114   2HO*    C  11          2HO*      CYT  11  -0.281  20.964  -4.762
  115    H1*    C  11           H1*      CYT  11  -0.261  22.382  -6.116
  116   1H4     C  11          1H4       CYT  11  -2.106  23.433 -12.151
  117   2H4     C  11          2H4       CYT  11  -1.808  21.745 -12.505
  118    H5     C  11           H5       CYT  11   0.675  21.536 -11.408
  119    H6     C  11           H6       CYT  11   1.580  21.233  -9.151
  120   1H5*    A  12          1H5*      ADE  12   0.472  19.761  -3.538
  121   2H5*    A  12          2H5*      ADE  12   0.801  18.334  -2.536
  122    H4*    A  12           H4*      ADE  12  -1.134  19.171  -1.567
  123    H3*    A  12           H3*      ADE  12  -1.412  16.795  -3.016
  124    H2*    A  12           H2*      ADE  12  -2.894  17.398  -4.649
  125   2HO*    A  12          2HO*      ADE  12  -4.338  16.483  -3.071
  126    H1*    A  12           H1*      ADE  12  -4.129  19.801  -3.606
  127    H8     A  12           H8       ADE  12  -1.424  18.615  -6.106
  128   1H6     A  12          1H6       ADE  12  -4.677  22.076 -10.074
  129   2H6     A  12          2H6       ADE  12  -3.155  21.242  -9.856
  130    H2     A  12           H2       ADE  12  -6.488  22.458  -5.967
  131   1H5*    U  13          1H5*      URI  13  -3.733  18.317   0.537
  132   2H5*    U  13          2H5*      URI  13  -5.167  17.691   1.369
  133    H4*    U  13           H4*      URI  13  -6.616  19.173   0.201
  134    H3*    U  13           H3*      URI  13  -5.027  18.829  -1.969
  135    H2*    U  13           H2*      URI  13  -3.127  20.064  -1.427
  136   2HO*    U  13          2HO*      URI  13  -3.293  21.745  -2.687
  137    H1*    U  13           H1*      URI  13  -4.333  22.224   0.153
  138    H3     U  13           H3       URI  13  -1.583  20.036   3.717
  139    H5     U  13           H5       URI  13   0.506  21.256   0.264
  140    H6     U  13           H6       URI  13  -1.624  21.579  -0.828
  141   1H5*    A  14          1H5*      ADE  14  -8.054  16.651  -2.421
  142   2H5*    A  14          2H5*      ADE  14  -6.516  17.476  -2.717
  143    H4*    A  14           H4*      ADE  14  -9.049  18.745  -3.721
  144    H3*    A  14           H3*      ADE  14  -7.784  16.196  -4.744
  145    H2*    A  14           H2*      ADE  14  -7.962  16.935  -6.977
  146   2HO*    A  14          2HO*      ADE  14 -10.178  18.035  -6.153
  147    H1*    A  14           H1*      ADE  14  -7.250  19.556  -6.590
  148    H8     A  14           H8       ADE  14  -5.349  16.919  -4.560
  149   1H6     A  14          1H6       ADE  14  -1.240  16.901  -9.096
  150   2H6     A  14          2H6       ADE  14  -1.705  16.133  -7.595
  151    H2     A  14           H2       ADE  14  -4.567  19.570 -10.257
  152   1H5*    A  15          1H5*      ADE  15 -11.123  16.592  -6.742
  153   2H5*    A  15          2H5*      ADE  15 -11.973  15.173  -7.385
  154    H4*    A  15           H4*      ADE  15 -10.818  16.402  -9.178
  155    H3*    A  15           H3*      ADE  15 -10.058  13.585  -8.438
  156    H2*    A  15           H2*      ADE  15  -8.236  13.559  -9.935
  157   2HO*    A  15          2HO*      ADE  15  -8.037  15.162 -11.595
  158    H1*    A  15           H1*      ADE  15  -7.323  16.118  -9.601
  159    H8     A  15           H8       ADE  15  -8.417  14.544  -6.324
  160   1H6     A  15          1H6       ADE  15  -2.780  12.077  -5.944
  161   2H6     A  15          2H6       ADE  15  -4.234  12.459  -5.045
  162    H2     A  15           H2       ADE  15  -3.168  14.058  -9.945
  163   1H5*    G  16          1H5*      GUA  16 -10.212  13.355 -12.553
  164   2H5*    G  16          2H5*      GUA  16 -11.183  11.976 -13.111
  165    H4*    G  16           H4*      GUA  16  -8.894  11.705 -13.927
  166    H3*    G  16           H3*      GUA  16  -9.781   9.879 -11.670
  167    H2*    G  16           H2*      GUA  16  -7.674   8.918 -11.610
  168   2HO*    G  16          2HO*      GUA  16  -7.387   9.775 -14.322
  169    H1*    G  16           H1*      GUA  16  -6.206  11.131 -12.669
  170    H8     G  16           H8       GUA  16  -8.118  11.456  -9.347
  171    H1     G  16           H1       GUA  16  -2.167   9.201  -8.814
  172   1H2     G  16          1H2       GUA  16  -1.324   8.858 -10.826
  173   2H2     G  16          2H2       GUA  16  -2.215   9.197 -12.293
  174   1H5*    G  17          1H5*      GUA  17  -8.783   8.003 -15.929
  175   2H5*    G  17          2H5*      GUA  17  -9.654   6.465 -16.090
  176    H4*    G  17           H4*      GUA  17  -7.392   6.166 -16.903
  177    H3*    G  17           H3*      GUA  17  -8.131   4.834 -14.296
  178    H2*    G  17           H2*      GUA  17  -5.947   3.998 -14.026
  179   2HO*    G  17          2HO*      GUA  17  -5.992   3.793 -16.634
  180    H1*    G  17           H1*      GUA  17  -4.560   6.207 -14.823
  181    H8     G  17           H8       GUA  17  -7.666   7.170 -12.924
  182    H1     G  17           H1       GUA  17  -2.818   5.588  -9.117
  183   1H2     G  17          1H2       GUA  17  -1.165   4.718 -10.311
  184   2H2     G  17          2H2       GUA  17  -1.327   4.376 -12.020
  185   1H5*    A  18          1H5*      ADE  18  -9.584   0.847 -14.053
  186   2H5*    A  18          2H5*      ADE  18  -8.920   1.725 -12.662
  187    H4*    A  18           H4*      ADE  18  -7.472   0.868 -15.188
  188    H3*    A  18           H3*      ADE  18  -7.451   0.084 -12.274
  189    H2*    A  18           H2*      ADE  18  -5.098  -0.177 -12.278
  190   2HO*    A  18          2HO*      ADE  18  -4.175   0.314 -14.632
  191    H1*    A  18           H1*      ADE  18  -4.459   2.072 -13.635
  192    H8     A  18           H8       ADE  18  -7.239   3.519 -11.906
  193   1H6     A  18          1H6       ADE  18  -4.255   3.197  -6.535
  194   2H6     A  18          2H6       ADE  18  -5.598   3.922  -7.389
  195    H2     A  18           H2       ADE  18  -2.029   0.662  -9.502
  196   1H5*    U  19          1H5*      URI  19  -7.716  -4.673 -13.328
  197   2H5*    U  19          2H5*      URI  19  -7.384  -4.856 -11.597
  198    H4*    U  19           H4*      URI  19  -5.506  -4.581 -13.704
  199    H3*    U  19           H3*      URI  19  -5.411  -4.723 -10.683
  200    H2*    U  19           H2*      URI  19  -3.147  -4.008 -10.677
  201   2HO*    U  19          2HO*      URI  19  -1.923  -4.664 -12.277
  202    H1*    U  19           H1*      URI  19  -3.407  -1.958 -12.402
  203    H3     U  19           H3       URI  19  -3.362  -0.860  -7.842
  204    H5     U  19           H5       URI  19  -7.377  -0.849  -9.137
  205    H6     U  19           H6       URI  19  -6.637  -1.846 -11.212
  206   1H5*    G  20          1H5*      GUA  20  -2.303  -7.216 -11.969
  207   2H5*    G  20          2H5*      GUA  20  -2.149  -8.768 -11.118
  208    H4*    G  20           H4*      GUA  20  -0.116  -7.424 -10.832
  209    H3*    G  20           H3*      GUA  20  -1.893  -8.077  -8.488
  210    H2*    G  20           H2*      GUA  20  -0.602  -6.760  -7.005
  211   2HO*    G  20          2HO*      GUA  20   1.499  -6.553  -7.268
  212    H1*    G  20           H1*      GUA  20  -0.178  -4.607  -8.580
  213    H8     G  20           H8       GUA  20  -3.625  -5.762  -9.439
  214    H1     G  20           H1       GUA  20  -3.448  -2.802  -3.795
  215   1H2     G  20          1H2       GUA  20  -1.347  -2.487  -3.165
  216   2H2     G  20          2H2       GUA  20   0.006  -3.131  -4.066
  217   1H5*    A  21          1H5*      ADE  21   2.295  -9.085  -7.457
  218   2H5*    A  21          2H5*      ADE  21   2.353 -10.649  -6.618
  219    H4*    A  21           H4*      ADE  21   3.503  -8.943  -5.285
  220    H3*    A  21           H3*      ADE  21   0.829  -9.954  -4.234
  221    H2*    A  21           H2*      ADE  21   1.230  -8.663  -2.251
  222   2HO*    A  21          2HO*      ADE  21   3.370  -7.310  -2.518
  223    H1*    A  21           H1*      ADE  21   1.813  -6.392  -3.563
  224    H8     A  21           H8       ADE  21  -0.617  -8.419  -5.662
  225   1H6     A  21          1H6       ADE  21  -5.121  -6.440  -1.956
  226   2H6     A  21          2H6       ADE  21  -4.760  -7.213  -3.484
  227    H2     A  21           H2       ADE  21  -1.196  -5.115  -0.210
  228   1H5*    A  22          1H5*      ADE  22   3.681  -9.805  -1.711
  229   2H5*    A  22          2H5*      ADE  22   4.161 -11.159  -0.692
  230    H4*    A  22           H4*      ADE  22   4.217  -9.062   0.550
  231    H3*    A  22           H3*      ADE  22   2.197 -11.168   1.308
  232    H2*    A  22           H2*      ADE  22   1.348  -9.759   3.021
  233   2HO*    A  22          2HO*      ADE  22   3.872  -8.904   3.108
  234    H1*    A  22           H1*      ADE  22   1.336  -7.420   1.673
  235    H8     A  22           H8       ADE  22   0.369 -10.050  -0.808
  236   1H6     A  22          1H6       ADE  22  -5.346  -9.746   1.431
  237   2H6     A  22          2H6       ADE  22  -4.336 -10.382   0.155
  238    H2     A  22           H2       ADE  22  -2.611  -7.562   4.268
  239   1H5*    C  23          1H5*      CYT  23   4.377 -10.126   4.894
  240   2H5*    C  23          2H5*      CYT  23   4.766 -11.591   5.816
  241    H4*    C  23           H4*      CYT  23   3.533  -9.988   7.209
  242    H3*    C  23           H3*      CYT  23   2.121 -12.583   6.453
  243    H2*    C  23           H2*      CYT  23   0.309 -11.908   7.856
  244   2HO*    C  23          2HO*      CYT  23   1.492  -9.480   8.609
  245    H1*    C  23           H1*      CYT  23   0.112  -9.392   6.877
  246   1H4     C  23          1H4       CYT  23  -3.381 -13.245   3.139
  247   2H4     C  23          2H4       CYT  23  -2.098 -13.168   1.956
  248    H5     C  23           H5       CYT  23   0.190 -12.673   2.646
  249    H6     C  23           H6       CYT  23   1.541 -11.455   4.278
  250   1H5*    C  24          1H5*      CYT  24   1.944 -12.653  10.624
  251   2H5*    C  24          2H5*      CYT  24   2.368 -14.260  11.247
  252    H4*    C  24           H4*      CYT  24   0.077 -13.620  11.911
  253    H3*    C  24           H3*      CYT  24   0.509 -15.909   9.983
  254    H2*    C  24           H2*      CYT  24  -1.809 -16.287   9.824
  255   2HO*    C  24          2HO*      CYT  24  -1.891 -15.561  12.303
  256    H1*    C  24           H1*      CYT  24  -2.555 -13.680   9.590
  257   1H4     C  24          1H4       CYT  24  -1.743 -15.908   3.692
  258   2H4     C  24          2H4       CYT  24  -0.051 -15.464   3.751
  259    H5     C  24           H5       CYT  24   1.019 -14.610   5.744
  260    H6     C  24           H6       CYT  24   0.703 -14.028   8.100
  261    H3T    C  24           O3T      CYT  24   0.515 -16.984  11.823
  Start of MODEL   12
    1   1H5*    G   1          1H5*      GUA   1 -11.500 -18.595  -1.041
    2   2H5*    G   1          2H5*      GUA   1 -12.359 -17.054  -1.225
    3    H4*    G   1           H4*      GUA   1 -12.902 -17.793   0.960
    4    H3*    G   1           H3*      GUA   1 -10.725 -15.691   0.895
    5    H2*    G   1           H2*      GUA   1 -10.519 -15.795   3.259
    6   2HO*    G   1          2HO*      GUA   1 -12.076 -16.846   4.550
    7    H1*    G   1           H1*      GUA   1 -10.636 -18.494   3.544
    8    H8     G   1           H8       GUA   1  -8.673 -18.285   0.479
    9    H1     G   1           H1       GUA   1  -5.319 -15.983   5.388
   10   1H2     G   1          1H2       GUA   1  -6.661 -15.607   7.113
   11   2H2     G   1          2H2       GUA   1  -8.379 -15.935   7.057
   12    H5T    G   1           H5*      GUA   1  -9.806 -17.499  -1.551
   13   1H5*    G   2          1H5*      GUA   2 -13.571 -14.127   3.825
   14   2H5*    G   2          2H5*      GUA   2 -14.199 -12.603   3.161
   15    H4*    G   2           H4*      GUA   2 -13.579 -12.131   5.417
   16    H3*    G   2           H3*      GUA   2 -11.647 -11.147   3.312
   17    H2*    G   2           H2*      GUA   2 -10.175 -10.305   4.979
   18   2HO*    G   2          2HO*      GUA   2 -11.829 -11.049   7.127
   19    H1*    G   2           H1*      GUA   2 -10.169 -12.464   6.581
   20    H8     G   2           H8       GUA   2 -10.729 -13.660   3.041
   21    H1     G   2           H1       GUA   2  -4.601 -12.395   4.257
   22   1H2     G   2          1H2       GUA   2  -4.411 -11.354   6.210
   23   2H2     G   2          2H2       GUA   2  -5.802 -10.898   7.169
   24   1H5*    U   3          1H5*      URI   3 -12.287  -7.909   6.032
   25   2H5*    U   3          2H5*      URI   3 -12.573  -6.377   5.183
   26    H4*    U   3           H4*      URI   3 -10.712  -6.153   6.773
   27    H3*    U   3           H3*      URI   3 -10.158  -5.978   3.801
   28    H2*    U   3           H2*      URI   3  -7.846  -5.638   4.227
   29   2HO*    U   3          2HO*      URI   3  -7.870  -5.690   6.972
   30    H1*    U   3           H1*      URI   3  -7.528  -7.559   6.109
   31    H3     U   3           H3       URI   3  -5.721  -9.206   2.270
   32    H5     U   3           H5       URI   3  -9.875  -9.693   1.767
   33    H6     U   3           H6       URI   3 -10.206  -8.443   3.818
   34   1H5*    U   4          1H5*      URI   4  -8.175  -3.435   6.035
   35   2H5*    U   4          2H5*      URI   4  -8.208  -1.691   5.704
   36    H4*    U   4           H4*      URI   4  -5.904  -2.428   6.077
   37    H3*    U   4           H3*      URI   4  -6.707  -1.568   3.284
   38    H2*    U   4           H2*      URI   4  -4.530  -2.013   2.495
   39   2HO*    U   4          2HO*      URI   4  -3.121  -2.642   4.673
   40    H1*    U   4           H1*      URI   4  -3.979  -4.241   4.037
   41    H3     U   4           H3       URI   4  -3.965  -5.697  -0.254
   42    H5     U   4           H5       URI   4  -8.047  -5.159   0.646
   43    H6     U   4           H6       URI   4  -7.382  -4.127   2.741
   44   1H5*    C   5          1H5*      CYT   5  -3.181  -0.427   4.437
   45   2H5*    C   5          2H5*      CYT   5  -2.750   1.291   4.497
   46    H4*    C   5           H4*      CYT   5  -0.890   0.187   3.495
   47    H3*    C   5           H3*      CYT   5  -2.691   1.631   1.534
   48    H2*    C   5           H2*      CYT   5  -1.341   0.918  -0.278
   49   2HO*    C   5          2HO*      CYT   5   0.593   1.052   1.619
   50    H1*    C   5           H1*      CYT   5  -0.762  -1.626   0.639
   51   1H4     C   5          1H4       CYT   5  -5.554  -2.544  -3.412
   52   2H4     C   5          2H4       CYT   5  -6.694  -1.854  -2.278
   53    H5     C   5           H5       CYT   5  -6.027  -0.796  -0.217
   54    H6     C   5           H6       CYT   5  -4.136  -0.275   1.253
   55   1H5*    C   6          1H5*      CYT   6   1.388   3.439   1.287
   56   2H5*    C   6          2H5*      CYT   6   1.451   4.756   0.098
   57    H4*    C   6           H4*      CYT   6   2.193   2.247  -0.504
   58    H3*    C   6           H3*      CYT   6   0.869   4.393  -2.176
   59    H2*    C   6           H2*      CYT   6   0.674   2.875  -4.011
   60   2HO*    C   6          2HO*      CYT   6   1.589   0.650  -3.647
   61    H1*    C   6           H1*      CYT   6  -0.361   0.814  -2.631
   62   1H4     C   6          1H4       CYT   6  -5.143   4.837  -4.104
   63   2H4     C   6          2H4       CYT   6  -5.094   5.415  -2.454
   64    H5     C   6           H5       CYT   6  -3.364   4.799  -0.892
   65    H6     C   6           H6       CYT   6  -1.345   3.444  -0.566
   66   1H5*    C   7          1H5*      CYT   7   4.499   3.021  -3.311
   67   2H5*    C   7          2H5*      CYT   7   6.010   3.671  -3.979
   68    H4*    C   7           H4*      CYT   7   4.982   2.716  -5.861
   69    H3*    C   7           H3*      CYT   7   4.199   5.656  -5.678
   70    H2*    C   7           H2*      CYT   7   3.083   5.376  -7.749
   71   2HO*    C   7          2HO*      CYT   7   5.076   3.981  -8.435
   72    H1*    C   7           H1*      CYT   7   2.193   2.748  -7.275
   73   1H4     C   7          1H4       CYT   7  -2.759   6.748  -6.807
   74   2H4     C   7          2H4       CYT   7  -2.497   6.813  -5.080
   75    H5     C   7           H5       CYT   7  -0.383   6.206  -4.097
   76    H6     C   7           H6       CYT   7   1.645   4.860  -4.388
   77   1H5*    C   8          1H5*      CYT   8   6.239   5.353  -9.470
   78   2H5*    C   8          2H5*      CYT   8   7.290   6.766  -9.698
   79    H4*    C   8           H4*      CYT   8   5.731   6.699 -11.549
   80    H3*    C   8           H3*      CYT   8   5.092   8.812  -9.455
   81    H2*    C   8           H2*      CYT   8   3.355   9.562 -10.923
   82   2HO*    C   8          2HO*      CYT   8   4.944   8.386 -12.804
   83    H1*    C   8           H1*      CYT   8   2.372   7.088 -11.481
   84   1H4     C   8          1H4       CYT   8  -0.913   9.213  -6.433
   85   2H4     C   8          2H4       CYT   8   0.415   8.803  -5.374
   86    H5     C   8           H5       CYT   8   2.577   8.104  -6.170
   87    H6     C   8           H6       CYT   8   3.888   7.466  -8.139
   88   1H5*    U   9          1H5*      URI   9   4.615  10.175 -12.979
   89   2H5*    U   9          2H5*      URI   9   5.059  11.857 -13.320
   90    H4*    U   9           H4*      URI   9   2.638  11.428 -13.700
   91    H3*    U   9           H3*      URI   9   3.357  13.293 -11.388
   92    H2*    U   9           H2*      URI   9   1.023  13.719 -11.218
   93   2HO*    U   9          2HO*      URI   9   0.260  14.114 -13.192
   94    H1*    U   9           H1*      URI   9   0.224  11.106 -11.908
   95    H3     U   9           H3       URI   9  -1.502  12.307  -7.845
   96    H5     U   9           H5       URI   9   2.412  10.997  -7.051
   97    H6     U   9           H6       URI   9   2.816  10.972  -9.438
   98   1H5*    G  10          1H5*      GUA  10   2.484  17.160 -13.951
   99   2H5*    G  10          2H5*      GUA  10   3.216  18.178 -12.696
  100    H4*    G  10           H4*      GUA  10   0.594  18.109 -12.992
  101    H3*    G  10           H3*      GUA  10   2.186  18.097 -10.401
  102    H2*    G  10           H2*      GUA  10   0.050  18.104  -9.203
  103   2HO*    G  10          2HO*      GUA  10  -0.867  18.848 -11.717
  104    H1*    G  10           H1*      GUA  10  -0.810  15.911 -10.378
  105    H8     G  10           H8       GUA  10   2.778  15.444 -11.083
  106    H1     G  10           H1       GUA  10   1.586  14.469  -4.907
  107   1H2     G  10          1H2       GUA  10  -0.394  15.298  -4.376
  108   2H2     G  10          2H2       GUA  10  -1.452  16.024  -5.565
  109   1H5*    C  11          1H5*      CYT  11   3.056  22.846 -10.135
  110   2H5*    C  11          2H5*      CYT  11   3.914  22.152  -8.744
  111    H4*    C  11           H4*      CYT  11   1.939  22.605  -7.660
  112    H3*    C  11           H3*      CYT  11   1.495  19.985  -9.125
  113    H2*    C  11           H2*      CYT  11  -0.777  20.043  -8.590
  114   2HO*    C  11          2HO*      CYT  11   0.146  20.585  -6.265
  115    H1*    C  11           H1*      CYT  11  -1.035  22.877  -8.238
  116   1H4     C  11          1H4       CYT  11  -4.899  21.198 -13.019
  117   2H4     C  11          2H4       CYT  11  -3.526  21.023 -14.089
  118    H5     C  11           H5       CYT  11  -1.348  20.432 -13.088
  119    H6     C  11           H6       CYT  11   0.110  20.868 -11.168
  120   1H5*    A  12          1H5*      ADE  12   1.162  20.220  -4.079
  121   2H5*    A  12          2H5*      ADE  12   0.181  18.848  -3.524
  122    H4*    A  12           H4*      ADE  12  -0.552  21.330  -2.975
  123    H3*    A  12           H3*      ADE  12  -2.167  18.901  -3.665
  124    H2*    A  12           H2*      ADE  12  -4.118  20.084  -4.137
  125   2HO*    A  12          2HO*      ADE  12  -4.590  22.055  -3.112
  126    H1*    A  12           H1*      ADE  12  -3.071  22.562  -4.888
  127    H8     A  12           H8       ADE  12  -1.935  19.388  -6.735
  128   1H6     A  12          1H6       ADE  12  -6.287  20.888 -10.791
  129   2H6     A  12          2H6       ADE  12  -4.627  20.338 -10.748
  130    H2     A  12           H2       ADE  12  -6.653  23.651  -7.220
  131   1H5*    U  13          1H5*      URI  13  -4.255  21.246  -1.499
  132   2H5*    U  13          2H5*      URI  13  -3.668  21.269   0.178
  133    H4*    U  13           H4*      URI  13  -5.998  20.685   0.922
  134    H3*    U  13           H3*      URI  13  -6.406  20.229  -1.867
  135    H2*    U  13           H2*      URI  13  -7.428  22.132  -2.632
  136   2HO*    U  13          2HO*      URI  13  -9.162  23.063  -1.397
  137    H1*    U  13           H1*      URI  13  -7.246  24.003  -0.590
  138    H3     U  13           H3       URI  13  -5.537  24.984  -4.909
  139    H5     U  13           H5       URI  13  -2.335  24.175  -2.290
  140    H6     U  13           H6       URI  13  -3.966  23.365  -0.666
  141   1H5*    A  14          1H5*      ADE  14  -6.875  16.377  -0.968
  142   2H5*    A  14          2H5*      ADE  14  -5.356  17.013  -1.632
  143    H4*    A  14           H4*      ADE  14  -7.996  18.456  -2.002
  144    H3*    A  14           H3*      ADE  14  -6.864  16.095  -3.512
  145    H2*    A  14           H2*      ADE  14  -7.429  17.096  -5.579
  146   2HO*    A  14          2HO*      ADE  14  -9.489  18.015  -4.218
  147    H1*    A  14           H1*      ADE  14  -6.749  19.682  -4.982
  148    H8     A  14           H8       ADE  14  -4.031  17.682  -3.493
  149   1H6     A  14          1H6       ADE  14  -1.694  16.835  -9.096
  150   2H6     A  14          2H6       ADE  14  -1.514  16.435  -7.404
  151    H2     A  14           H2       ADE  14  -5.691  18.710  -9.546
  152   1H5*    A  15          1H5*      ADE  15 -10.211  16.604  -5.169
  153   2H5*    A  15          2H5*      ADE  15 -11.167  15.205  -5.696
  154    H4*    A  15           H4*      ADE  15 -10.276  16.415  -7.631
  155    H3*    A  15           H3*      ADE  15  -9.462  13.599  -7.000
  156    H2*    A  15           H2*      ADE  15  -7.769  13.534  -8.630
  157   2HO*    A  15          2HO*      ADE  15  -9.294  15.610  -9.800
  158    H1*    A  15           H1*      ADE  15  -6.809  16.090  -8.467
  159    H8     A  15           H8       ADE  15  -7.584  14.693  -5.038
  160   1H6     A  15          1H6       ADE  15  -1.903  12.306  -5.037
  161   2H6     A  15          2H6       ADE  15  -3.268  12.743  -4.028
  162    H2     A  15           H2       ADE  15  -2.736  13.908  -9.130
  163   1H5*    G  16          1H5*      GUA  16  -9.962  13.335 -11.074
  164   2H5*    G  16          2H5*      GUA  16 -11.000  11.964 -11.523
  165    H4*    G  16           H4*      GUA  16  -8.798  11.636 -12.522
  166    H3*    G  16           H3*      GUA  16  -9.507   9.867 -10.159
  167    H2*    G  16           H2*      GUA  16  -7.419   8.870 -10.265
  168   2HO*    G  16          2HO*      GUA  16  -7.731   9.373 -13.005
  169    H1*    G  16           H1*      GUA  16  -6.026  11.030 -11.517
  170    H8     G  16           H8       GUA  16  -7.592  11.439  -8.030
  171    H1     G  16           H1       GUA  16  -1.643   9.123  -8.028
  172   1H2     G  16          1H2       GUA  16  -0.994   8.759 -10.101
  173   2H2     G  16          2H2       GUA  16  -2.044   8.997 -11.478
  174   1H5*    G  17          1H5*      GUA  17  -8.910   7.936 -14.452
  175   2H5*    G  17          2H5*      GUA  17  -9.785   6.394 -14.503
  176    H4*    G  17           H4*      GUA  17  -7.639   6.073 -15.554
  177    H3*    G  17           H3*      GUA  17  -8.043   4.819 -12.832
  178    H2*    G  17           H2*      GUA  17  -5.842   3.961 -12.852
  179   2HO*    G  17          2HO*      GUA  17  -5.662   3.148 -14.914
  180    H1*    G  17           H1*      GUA  17  -4.572   6.162 -13.819
  181    H8     G  17           H8       GUA  17  -7.450   7.164 -11.615
  182    H1     G  17           H1       GUA  17  -2.276   5.515  -8.293
  183   1H2     G  17          1H2       GUA  17  -0.750   4.634  -9.654
  184   2H2     G  17          2H2       GUA  17  -1.095   4.282 -11.332
  185   1H5*    A  18          1H5*      ADE  18  -9.526   0.929 -12.180
  186   2H5*    A  18          2H5*      ADE  18  -8.577   1.868 -11.013
  187    H4*    A  18           H4*      ADE  18  -7.675   0.837 -13.726
  188    H3*    A  18           H3*      ADE  18  -7.140   0.129 -10.841
  189    H2*    A  18           H2*      ADE  18  -4.842  -0.263 -11.295
  190   2HO*    A  18          2HO*      ADE  18  -4.731  -1.305 -13.205
  191    H1*    A  18           H1*      ADE  18  -4.368   1.971 -12.700
  192    H8     A  18           H8       ADE  18  -6.865   3.469 -10.601
  193   1H6     A  18          1H6       ADE  18  -3.180   3.064  -5.693
  194   2H6     A  18          2H6       ADE  18  -4.690   3.701  -6.302
  195    H2     A  18           H2       ADE  18  -1.431   0.498  -8.927
  196   1H5*    U  19          1H5*      URI  19  -7.625  -4.481 -12.499
  197   2H5*    U  19          2H5*      URI  19  -7.009  -5.185 -10.992
  198    H4*    U  19           H4*      URI  19  -5.467  -4.463 -13.173
  199    H3*    U  19           H3*      URI  19  -4.911  -4.981 -10.250
  200    H2*    U  19           H2*      URI  19  -2.666  -4.224 -10.503
  201   2HO*    U  19          2HO*      URI  19  -2.907  -3.749 -13.263
  202    H1*    U  19           H1*      URI  19  -3.195  -1.991 -11.920
  203    H3     U  19           H3       URI  19  -2.357  -1.394  -7.347
  204    H5     U  19           H5       URI  19  -6.534  -1.297  -7.925
  205    H6     U  19           H6       URI  19  -6.169  -2.069 -10.185
  206   1H5*    G  20          1H5*      GUA  20  -1.974  -7.183 -11.989
  207   2H5*    G  20          2H5*      GUA  20  -1.763  -8.831 -11.361
  208    H4*    G  20           H4*      GUA  20   0.251  -7.578 -10.890
  209    H3*    G  20           H3*      GUA  20  -1.566  -8.258  -8.573
  210    H2*    G  20           H2*      GUA  20  -0.148  -7.104  -7.054
  211   2HO*    G  20          2HO*      GUA  20   1.905  -6.180  -8.059
  212    H1*    G  20           H1*      GUA  20   0.289  -4.888  -8.521
  213    H8     G  20           H8       GUA  20  -3.199  -5.985  -9.329
  214    H1     G  20           H1       GUA  20  -2.842  -3.081  -3.666
  215   1H2     G  20          1H2       GUA  20  -0.718  -2.849  -3.067
  216   2H2     G  20          2H2       GUA  20   0.599  -3.514  -4.008
  217   1H5*    A  21          1H5*      ADE  21   2.510  -9.642  -7.578
  218   2H5*    A  21          2H5*      ADE  21   2.430 -11.244  -6.816
  219    H4*    A  21           H4*      ADE  21   3.671  -9.706  -5.373
  220    H3*    A  21           H3*      ADE  21   0.895 -10.534  -4.430
  221    H2*    A  21           H2*      ADE  21   1.346  -9.350  -2.386
  222   2HO*    A  21          2HO*      ADE  21   3.642  -8.151  -2.725
  223    H1*    A  21           H1*      ADE  21   2.096  -7.078  -3.599
  224    H8     A  21           H8       ADE  21  -0.348  -8.880  -5.872
  225   1H6     A  21          1H6       ADE  21  -4.896  -6.778  -2.293
  226   2H6     A  21          2H6       ADE  21  -4.510  -7.478  -3.849
  227    H2     A  21           H2       ADE  21  -0.987  -5.747  -0.328
  228   1H5*    A  22          1H5*      ADE  22   3.615 -10.681  -1.821
  229   2H5*    A  22          2H5*      ADE  22   3.898 -12.036  -0.728
  230    H4*    A  22           H4*      ADE  22   3.972  -9.885   0.446
  231    H3*    A  22           H3*      ADE  22   1.791 -11.865   1.101
  232    H2*    A  22           H2*      ADE  22   0.894 -10.344   2.697
  233   2HO*    A  22          2HO*      ADE  22   3.446  -9.607   2.933
  234    H1*    A  22           H1*      ADE  22   1.094  -8.071   1.262
  235    H8     A  22           H8       ADE  22   0.179 -10.735  -1.201
  236   1H6     A  22          1H6       ADE  22  -5.644 -10.198   0.697
  237   2H6     A  22          2H6       ADE  22  -4.589 -10.898  -0.508
  238    H2     A  22           H2       ADE  22  -3.018  -8.016   3.621
  239   1H5*    C  23          1H5*      CYT  23   3.875 -10.814   4.820
  240   2H5*    C  23          2H5*      CYT  23   4.107 -12.267   5.813
  241    H4*    C  23           H4*      CYT  23   2.941 -10.511   7.085
  242    H3*    C  23           H3*      CYT  23   1.375 -13.025   6.368
  243    H2*    C  23           H2*      CYT  23  -0.464 -12.158   7.619
  244   2HO*    C  23          2HO*      CYT  23  -0.255 -10.526   9.060
  245    H1*    C  23           H1*      CYT  23  -0.434  -9.698   6.504
  246   1H4     C  23          1H4       CYT  23  -3.912 -13.465   2.695
  247   2H4     C  23          2H4       CYT  23  -2.506 -13.704   1.687
  248    H5     C  23           H5       CYT  23  -0.276 -13.177   2.436
  249    H6     C  23           H6       CYT  23   1.040 -11.953   4.095
  250   1H5*    C  24          1H5*      CYT  24   0.720 -12.801  10.376
  251   2H5*    C  24          2H5*      CYT  24   0.947 -14.370  11.173
  252    H4*    C  24           H4*      CYT  24  -1.355 -13.545  11.485
  253    H3*    C  24           H3*      CYT  24  -0.864 -16.005   9.798
  254    H2*    C  24           H2*      CYT  24  -3.172 -16.254   9.402
  255   2HO*    C  24          2HO*      CYT  24  -4.543 -14.497  10.571
  256    H1*    C  24           H1*      CYT  24  -3.711 -13.634   8.899
  257   1H4     C  24          1H4       CYT  24  -2.394 -16.317   3.281
  258   2H4     C  24          2H4       CYT  24  -0.696 -15.967   3.514
  259    H5     C  24           H5       CYT  24   0.201 -15.095   5.582
  260    H6     C  24           H6       CYT  24  -0.343 -14.328   7.838
  261    H3T    C  24           O3T      CYT  24  -2.034 -16.827  11.749
  Start of MODEL   13
    1   1H5*    G   1          1H5*      GUA   1 -12.424 -18.913  -0.134
    2   2H5*    G   1          2H5*      GUA   1 -13.054 -17.313  -0.577
    3    H4*    G   1           H4*      GUA   1 -13.476 -17.652   1.777
    4    H3*    G   1           H3*      GUA   1 -11.271 -15.704   1.063
    5    H2*    G   1           H2*      GUA   1 -10.822 -15.318   3.350
    6   2HO*    G   1          2HO*      GUA   1 -12.976 -16.813   4.329
    7    H1*    G   1           H1*      GUA   1 -11.152 -17.885   4.275
    8    H8     G   1           H8       GUA   1  -9.206 -18.376   1.196
    9    H1     G   1           H1       GUA   1  -5.674 -15.530   5.678
   10   1H2     G   1          1H2       GUA   1  -6.973 -14.846   7.344
   11   2H2     G   1          2H2       GUA   1  -8.716 -14.983   7.289
   12    H5T    G   1           H5*      GUA   1 -10.847 -17.973  -1.304
   13   1H5*    G   2          1H5*      GUA   2 -14.027 -13.495   3.706
   14   2H5*    G   2          2H5*      GUA   2 -14.450 -11.957   2.928
   15    H4*    G   2           H4*      GUA   2 -13.688 -11.502   5.186
   16    H3*    G   2           H3*      GUA   2 -11.865 -10.701   2.906
   17    H2*    G   2           H2*      GUA   2 -10.252  -9.878   4.440
   18   2HO*    G   2          2HO*      GUA   2 -10.995 -10.066   6.829
   19    H1*    G   2           H1*      GUA   2 -10.323 -11.931   6.204
   20    H8     G   2           H8       GUA   2 -10.890 -13.257   2.707
   21    H1     G   2           H1       GUA   2  -4.740 -12.179   3.987
   22   1H2     G   2          1H2       GUA   2  -4.546 -11.070   5.898
   23   2H2     G   2          2H2       GUA   2  -5.936 -10.514   6.803
   24   1H5*    U   3          1H5*      URI   3 -12.367  -7.409   5.707
   25   2H5*    U   3          2H5*      URI   3 -12.636  -5.863   4.879
   26    H4*    U   3           H4*      URI   3 -10.812  -5.669   6.519
   27    H3*    U   3           H3*      URI   3 -10.198  -5.425   3.565
   28    H2*    U   3           H2*      URI   3  -7.893  -5.096   4.036
   29   2HO*    U   3          2HO*      URI   3  -7.212  -4.881   6.294
   30    H1*    U   3           H1*      URI   3  -7.607  -7.067   5.868
   31    H3     U   3           H3       URI   3  -5.767  -8.706   2.060
   32    H5     U   3           H5       URI   3  -9.919  -9.045   1.428
   33    H6     U   3           H6       URI   3 -10.268  -7.829   3.497
   34   1H5*    U   4          1H5*      URI   4  -8.189  -2.918   5.838
   35   2H5*    U   4          2H5*      URI   4  -8.152  -1.187   5.455
   36    H4*    U   4           H4*      URI   4  -5.881  -2.043   5.843
   37    H3*    U   4           H3*      URI   4  -6.642  -1.171   3.037
   38    H2*    U   4           H2*      URI   4  -4.458  -1.682   2.296
   39   2HO*    U   4          2HO*      URI   4  -3.249  -2.331   4.657
   40    H1*    U   4           H1*      URI   4  -4.033  -3.933   3.836
   41    H3     U   4           H3       URI   4  -4.012  -5.405  -0.454
   42    H5     U   4           H5       URI   4  -8.074  -4.615   0.346
   43    H6     U   4           H6       URI   4  -7.405  -3.650   2.468
   44   1H5*    C   5          1H5*      CYT   5  -3.125  -0.121   4.197
   45   2H5*    C   5          2H5*      CYT   5  -2.572   1.561   4.144
   46    H4*    C   5           H4*      CYT   5  -0.847   0.163   3.176
   47    H3*    C   5           H3*      CYT   5  -2.444   1.870   1.241
   48    H2*    C   5           H2*      CYT   5  -1.236   0.982  -0.578
   49   2HO*    C   5          2HO*      CYT   5   0.744  -0.391   0.711
   50    H1*    C   5           H1*      CYT   5  -0.751  -1.583   0.481
   51   1H4     C   5          1H4       CYT   5  -5.045  -2.572  -4.067
   52   2H4     C   5          2H4       CYT   5  -6.309  -1.892  -3.069
   53    H5     C   5           H5       CYT   5  -5.887  -0.845  -0.935
   54    H6     C   5           H6       CYT   5  -4.168  -0.263   0.714
   55   1H5*    C   6          1H5*      CYT   6   1.811   3.610   0.917
   56   2H5*    C   6          2H5*      CYT   6   1.688   4.879  -0.320
   57    H4*    C   6           H4*      CYT   6   2.508   2.360  -0.866
   58    H3*    C   6           H3*      CYT   6   1.046   4.428  -2.523
   59    H2*    C   6           H2*      CYT   6   0.806   2.858  -4.307
   60   2HO*    C   6          2HO*      CYT   6   2.660   1.729  -4.449
   61    H1*    C   6           H1*      CYT   6  -0.107   0.815  -2.834
   62   1H4     C   6          1H4       CYT   6  -5.086   4.627  -4.178
   63   2H4     C   6          2H4       CYT   6  -5.027   5.181  -2.518
   64    H5     C   6           H5       CYT   6  -3.179   4.714  -1.042
   65    H6     C   6           H6       CYT   6  -1.076   3.480  -0.789
   66   1H5*    C   7          1H5*      CYT   7   4.837   3.234  -3.681
   67   2H5*    C   7          2H5*      CYT   7   6.283   4.022  -4.347
   68    H4*    C   7           H4*      CYT   7   5.320   2.997  -6.232
   69    H3*    C   7           H3*      CYT   7   4.342   5.874  -6.021
   70    H2*    C   7           H2*      CYT   7   3.206   5.542  -8.070
   71   2HO*    C   7          2HO*      CYT   7   4.708   4.645  -9.384
   72    H1*    C   7           H1*      CYT   7   2.528   2.847  -7.629
   73   1H4     C   7          1H4       CYT   7  -2.738   6.391  -7.064
   74   2H4     C   7          2H4       CYT   7  -2.443   6.504  -5.345
   75    H5     C   7           H5       CYT   7  -0.307   6.006  -4.370
   76    H6     C   7           H6       CYT   7   1.827   4.845  -4.701
   77   1H5*    C   8          1H5*      CYT   8   5.948   5.832  -9.827
   78   2H5*    C   8          2H5*      CYT   8   6.889   7.304 -10.138
   79    H4*    C   8           H4*      CYT   8   5.086   7.263 -11.741
   80    H3*    C   8           H3*      CYT   8   4.582   9.169  -9.421
   81    H2*    C   8           H2*      CYT   8   2.649   9.873 -10.621
   82   2HO*    C   8          2HO*      CYT   8   3.553   8.328 -12.845
   83    H1*    C   8           H1*      CYT   8   1.867   7.362 -11.435
   84   1H4     C   8          1H4       CYT   8  -1.579   8.952  -6.303
   85   2H4     C   8          2H4       CYT   8  -0.203   8.672  -5.261
   86    H5     C   8           H5       CYT   8   1.995   8.142  -6.082
   87    H6     C   8           H6       CYT   8   3.353   7.713  -8.078
   88   1H5*    U   9          1H5*      URI   9   4.405  10.892 -13.337
   89   2H5*    U   9          2H5*      URI   9   4.943  12.581 -13.432
   90    H4*    U   9           H4*      URI   9   2.673  12.280 -14.395
   91    H3*    U   9           H3*      URI   9   2.896  13.897 -11.817
   92    H2*    U   9           H2*      URI   9   0.575  14.431 -12.133
   93   2HO*    U   9          2HO*      URI   9  -0.301  13.316 -14.246
   94    H1*    U   9           H1*      URI   9  -0.169  11.873 -12.840
   95    H3     U   9           H3       URI   9  -2.002  12.710  -8.770
   96    H5     U   9           H5       URI   9   2.043  11.862  -7.943
   97    H6     U   9           H6       URI   9   2.474  11.921 -10.332
   98   1H5*    G  10          1H5*      GUA  10   2.149  17.923 -13.982
   99   2H5*    G  10          2H5*      GUA  10   2.794  18.846 -12.611
  100    H4*    G  10           H4*      GUA  10   0.220  18.850 -13.020
  101    H3*    G  10           H3*      GUA  10   1.587  18.369 -10.338
  102    H2*    G  10           H2*      GUA  10  -0.669  18.301  -9.357
  103   2HO*    G  10          2HO*      GUA  10  -2.418  18.889 -10.498
  104    H1*    G  10           H1*      GUA  10  -1.414  16.309 -10.903
  105    H8     G  10           H8       GUA  10   2.206  15.917 -11.373
  106    H1     G  10           H1       GUA  10   0.571  14.195  -5.467
  107   1H2     G  10          1H2       GUA  10  -1.430  15.008  -4.976
  108   2H2     G  10          2H2       GUA  10  -2.427  15.810  -6.169
  109   1H5*    C  11          1H5*      CYT  11   2.811  22.929  -9.392
  110   2H5*    C  11          2H5*      CYT  11   3.716  21.963  -8.209
  111    H4*    C  11           H4*      CYT  11   1.869  22.282  -6.902
  112    H3*    C  11           H3*      CYT  11   1.130  20.052  -8.803
  113    H2*    C  11           H2*      CYT  11  -1.083  20.153  -8.147
  114   2HO*    C  11          2HO*      CYT  11  -1.116  21.561  -5.878
  115    H1*    C  11           H1*      CYT  11  -1.173  22.832  -7.226
  116   1H4     C  11          1H4       CYT  11  -5.260  22.529 -12.072
  117   2H4     C  11          2H4       CYT  11  -3.990  22.077 -13.186
  118    H5     C  11           H5       CYT  11  -1.778  21.436 -12.445
  119    H6     C  11           H6       CYT  11  -0.228  21.412 -10.547
  120   1H5*    A  12          1H5*      ADE  12   0.220  20.403  -4.716
  121   2H5*    A  12          2H5*      ADE  12   1.161  19.240  -3.763
  122    H4*    A  12           H4*      ADE  12  -0.512  19.657  -2.259
  123    H3*    A  12           H3*      ADE  12  -0.906  17.207  -3.544
  124    H2*    A  12           H2*      ADE  12  -2.916  17.433  -4.623
  125   2HO*    A  12          2HO*      ADE  12  -3.934  16.757  -2.742
  126    H1*    A  12           H1*      ADE  12  -4.048  19.891  -3.934
  127    H8     A  12           H8       ADE  12  -1.330  18.242  -6.094
  128   1H6     A  12          1H6       ADE  12  -4.847  19.742 -10.641
  129   2H6     A  12          2H6       ADE  12  -3.161  20.184 -10.490
  130    H2     A  12           H2       ADE  12  -6.265  22.164  -6.904
  131   1H5*    U  13          1H5*      URI  13  -2.579  18.927   0.101
  132   2H5*    U  13          2H5*      URI  13  -3.600  18.293   1.407
  133    H4*    U  13           H4*      URI  13  -5.557  19.361   0.497
  134    H3*    U  13           H3*      URI  13  -4.571  19.022  -1.996
  135    H2*    U  13           H2*      URI  13  -2.688  20.422  -1.941
  136   2HO*    U  13          2HO*      URI  13  -3.232  22.475  -2.803
  137    H1*    U  13           H1*      URI  13  -3.773  22.650  -0.366
  138    H3     U  13           H3       URI  13  -0.093  21.042   2.668
  139    H5     U  13           H5       URI  13   1.070  22.276  -1.190
  140    H6     U  13           H6       URI  13  -1.263  22.266  -1.836
  141   1H5*    A  14          1H5*      ADE  14  -7.508  16.704  -1.208
  142   2H5*    A  14          2H5*      ADE  14  -6.120  17.505  -1.967
  143    H4*    A  14           H4*      ADE  14  -8.914  18.552  -2.424
  144    H3*    A  14           H3*      ADE  14  -7.641  16.072  -3.610
  145    H2*    A  14           H2*      ADE  14  -8.445  16.665  -5.762
  146   2HO*    A  14          2HO*      ADE  14 -10.341  17.983  -4.266
  147    H1*    A  14           H1*      ADE  14  -7.883  19.337  -5.651
  148    H8     A  14           H8       ADE  14  -5.218  17.232  -3.952
  149   1H6     A  14          1H6       ADE  14  -2.544  16.704  -9.421
  150   2H6     A  14          2H6       ADE  14  -2.503  16.146  -7.764
  151    H2     A  14           H2       ADE  14  -6.416  18.770  -9.986
  152   1H5*    A  15          1H5*      ADE  15 -11.135  16.094  -5.027
  153   2H5*    A  15          2H5*      ADE  15 -11.991  14.585  -5.405
  154    H4*    A  15           H4*      ADE  15 -11.246  15.698  -7.461
  155    H3*    A  15           H3*      ADE  15 -10.116  13.025  -6.645
  156    H2*    A  15           H2*      ADE  15  -8.612  13.000  -8.464
  157   2HO*    A  15          2HO*      ADE  15 -10.508  14.749  -9.571
  158    H1*    A  15           H1*      ADE  15  -7.923  15.655  -8.523
  159    H8     A  15           H8       ADE  15  -8.093  14.392  -4.956
  160   1H6     A  15          1H6       ADE  15  -2.228  12.588  -5.637
  161   2H6     A  15          2H6       ADE  15  -3.507  12.892  -4.477
  162    H2     A  15           H2       ADE  15  -3.788  13.774  -9.656
  163   1H5*    G  16          1H5*      GUA  16 -11.035  12.475 -10.660
  164   2H5*    G  16          2H5*      GUA  16 -11.914  10.956 -10.938
  165    H4*    G  16           H4*      GUA  16  -9.797  10.949 -12.197
  166    H3*    G  16           H3*      GUA  16 -10.090   9.073  -9.839
  167    H2*    G  16           H2*      GUA  16  -7.909   8.341 -10.098
  168   2HO*    G  16          2HO*      GUA  16  -8.361   8.984 -12.817
  169    H1*    G  16           H1*      GUA  16  -6.833  10.658 -11.340
  170    H8     G  16           H8       GUA  16  -8.347  10.949  -7.832
  171    H1     G  16           H1       GUA  16  -2.267   9.015  -7.923
  172   1H2     G  16          1H2       GUA  16  -1.640   8.661 -10.009
  173   2H2     G  16          2H2       GUA  16  -2.712   8.882 -11.372
  174   1H5*    G  17          1H5*      GUA  17  -9.516   7.337 -14.204
  175   2H5*    G  17          2H5*      GUA  17 -10.195   5.699 -14.263
  176    H4*    G  17           H4*      GUA  17  -8.076   5.705 -15.436
  177    H3*    G  17           H3*      GUA  17  -8.206   4.277 -12.775
  178    H2*    G  17           H2*      GUA  17  -5.924   3.692 -12.925
  179   2HO*    G  17          2HO*      GUA  17  -6.153   3.154 -15.258
  180    H1*    G  17           H1*      GUA  17  -4.968   6.074 -13.841
  181    H8     G  17           H8       GUA  17  -7.792   6.671 -11.451
  182    H1     G  17           H1       GUA  17  -2.311   5.370  -8.479
  183   1H2     G  17          1H2       GUA  17  -0.811   4.643  -9.938
  184   2H2     G  17          2H2       GUA  17  -1.185   4.408 -11.631
  185   1H5*    A  18          1H5*      ADE  18  -9.146   0.220 -12.271
  186   2H5*    A  18          2H5*      ADE  18  -8.297   1.229 -11.084
  187    H4*    A  18           H4*      ADE  18  -7.356   0.488 -13.876
  188    H3*    A  18           H3*      ADE  18  -6.692  -0.368 -11.063
  189    H2*    A  18           H2*      ADE  18  -4.376  -0.426 -11.535
  190   2HO*    A  18          2HO*      ADE  18  -4.267  -1.388 -13.526
  191    H1*    A  18           H1*      ADE  18  -4.186   1.917 -12.839
  192    H8     A  18           H8       ADE  18  -6.726   3.069 -10.613
  193   1H6     A  18          1H6       ADE  18  -2.868   2.766  -5.826
  194   2H6     A  18          2H6       ADE  18  -4.396   3.392  -6.405
  195    H2     A  18           H2       ADE  18  -1.019   0.488  -9.229
  196   1H5*    U  19          1H5*      URI  19  -6.275  -4.441 -13.457
  197   2H5*    U  19          2H5*      URI  19  -5.734  -5.551 -12.184
  198    H4*    U  19           H4*      URI  19  -4.006  -4.219 -13.748
  199    H3*    U  19           H3*      URI  19  -3.844  -5.034 -10.838
  200    H2*    U  19           H2*      URI  19  -1.723  -3.958 -10.646
  201   2HO*    U  19          2HO*      URI  19  -1.778  -3.447 -13.456
  202    H1*    U  19           H1*      URI  19  -2.386  -1.663 -11.906
  203    H3     U  19           H3       URI  19  -2.221  -1.428  -7.244
  204    H5     U  19           H5       URI  19  -6.256  -1.967  -8.348
  205    H6     U  19           H6       URI  19  -5.507  -2.416 -10.605
  206   1H5*    G  20          1H5*      GUA  20  -0.476  -7.310 -12.340
  207   2H5*    G  20          2H5*      GUA  20  -0.412  -8.881 -11.513
  208    H4*    G  20           H4*      GUA  20   1.484  -7.472 -10.849
  209    H3*    G  20           H3*      GUA  20  -0.647  -8.203  -8.828
  210    H2*    G  20           H2*      GUA  20   0.517  -6.985  -7.140
  211   2HO*    G  20          2HO*      GUA  20   2.631  -6.354  -7.353
  212    H1*    G  20           H1*      GUA  20   1.014  -4.763  -8.570
  213    H8     G  20           H8       GUA  20  -2.260  -6.126  -9.806
  214    H1     G  20           H1       GUA  20  -2.832  -3.050  -4.253
  215   1H2     G  20          1H2       GUA  20  -0.818  -2.598  -3.437
  216   2H2     G  20          2H2       GUA  20   0.640  -3.263  -4.134
  217   1H5*    A  21          1H5*      ADE  21   3.310  -9.422  -7.264
  218   2H5*    A  21          2H5*      ADE  21   3.184 -11.001  -6.460
  219    H4*    A  21           H4*      ADE  21   4.185  -9.349  -4.942
  220    H3*    A  21           H3*      ADE  21   1.357 -10.285  -4.296
  221    H2*    A  21           H2*      ADE  21   1.549  -9.053  -2.242
  222   2HO*    A  21          2HO*      ADE  21   3.465  -8.273  -1.500
  223    H1*    A  21           H1*      ADE  21   2.391  -6.781  -3.421
  224    H8     A  21           H8       ADE  21   0.133  -8.611  -5.858
  225   1H6     A  21          1H6       ADE  21  -4.670  -6.445  -2.651
  226   2H6     A  21          2H6       ADE  21  -4.175  -7.188  -4.158
  227    H2     A  21           H2       ADE  21  -0.925  -5.487  -0.370
  228   1H5*    A  22          1H5*      ADE  22   3.828 -10.315  -1.427
  229   2H5*    A  22          2H5*      ADE  22   4.054 -11.657  -0.307
  230    H4*    A  22           H4*      ADE  22   3.976  -9.499   0.855
  231    H3*    A  22           H3*      ADE  22   1.792 -11.526   1.342
  232    H2*    A  22           H2*      ADE  22   0.734 -10.017   2.839
  233   2HO*    A  22          2HO*      ADE  22   2.734  -8.071   2.757
  234    H1*    A  22           H1*      ADE  22   1.091  -7.716   1.448
  235    H8     A  22           H8       ADE  22   0.238 -10.325  -1.085
  236   1H6     A  22          1H6       ADE  22  -5.664  -9.698   0.530
  237   2H6     A  22          2H6       ADE  22  -4.565 -10.359  -0.660
  238    H2     A  22           H2       ADE  22  -3.145  -7.596   3.603
  239   1H5*    C  23          1H5*      CYT  23   3.613 -10.386   5.183
  240   2H5*    C  23          2H5*      CYT  23   3.791 -11.814   6.223
  241    H4*    C  23           H4*      CYT  23   2.544 -10.027   7.371
  242    H3*    C  23           H3*      CYT  23   1.053 -12.589   6.671
  243    H2*    C  23           H2*      CYT  23  -0.875 -11.701   7.753
  244   2HO*    C  23          2HO*      CYT  23   1.027  -9.984   8.901
  245    H1*    C  23           H1*      CYT  23  -0.802  -9.277   6.572
  246   1H4     C  23          1H4       CYT  23  -4.017 -13.166   2.650
  247   2H4     C  23          2H4       CYT  23  -2.560 -13.357   1.703
  248    H5     C  23           H5       CYT  23  -0.371 -12.827   2.589
  249    H6     C  23           H6       CYT  23   0.839 -11.569   4.304
  250   1H5*    C  24          1H5*      CYT  24   0.320 -12.020  10.673
  251   2H5*    C  24          2H5*      CYT  24   0.470 -13.513  11.623
  252    H4*    C  24           H4*      CYT  24  -1.796 -12.557  11.820
  253    H3*    C  24           H3*      CYT  24  -1.398 -15.195  10.396
  254    H2*    C  24           H2*      CYT  24  -3.709 -15.373   9.971
  255   2HO*    C  24          2HO*      CYT  24  -5.185 -13.806  10.920
  256    H1*    C  24           H1*      CYT  24  -4.105 -12.797   9.189
  257   1H4     C  24          1H4       CYT  24  -2.845 -16.155   3.945
  258   2H4     C  24          2H4       CYT  24  -1.131 -15.866   4.163
  259    H5     C  24           H5       CYT  24  -0.212 -14.814   6.143
  260    H6     C  24           H6       CYT  24  -0.751 -13.789   8.299
  261    H3T    C  24           O3T      CYT  24  -1.367 -15.643  12.475
  Start of MODEL   14
    1   1H5*    G   1          1H5*      GUA   1 -12.434 -18.813  -0.084
    2   2H5*    G   1          2H5*      GUA   1 -12.810 -17.134  -0.519
    3    H4*    G   1           H4*      GUA   1 -13.529 -17.609   1.782
    4    H3*    G   1           H3*      GUA   1 -11.252 -15.668   1.312
    5    H2*    G   1           H2*      GUA   1 -11.032 -15.320   3.649
    6   2HO*    G   1          2HO*      GUA   1 -12.778 -16.539   4.982
    7    H1*    G   1           H1*      GUA   1 -11.334 -17.909   4.462
    8    H8     G   1           H8       GUA   1  -9.309 -18.243   1.396
    9    H1     G   1           H1       GUA   1  -5.890 -15.642   6.104
   10   1H2     G   1          1H2       GUA   1  -7.224 -15.040   7.772
   11   2H2     G   1          2H2       GUA   1  -8.961 -15.238   7.705
   12    H5T    G   1           H5*      GUA   1 -10.707 -17.748  -1.153
   13   1H5*    G   2          1H5*      GUA   2 -14.093 -13.436   3.787
   14   2H5*    G   2          2H5*      GUA   2 -14.518 -11.940   2.929
   15    H4*    G   2           H4*      GUA   2 -13.871 -11.338   5.171
   16    H3*    G   2           H3*      GUA   2 -11.916 -10.679   2.963
   17    H2*    G   2           H2*      GUA   2 -10.357  -9.805   4.524
   18   2HO*    G   2          2HO*      GUA   2 -11.080  -9.737   6.844
   19    H1*    G   2           H1*      GUA   2 -10.504 -11.775   6.357
   20    H8     G   2           H8       GUA   2 -11.110 -13.268   2.941
   21    H1     G   2           H1       GUA   2  -4.925 -12.343   4.164
   22   1H2     G   2          1H2       GUA   2  -4.687 -11.106   5.990
   23   2H2     G   2          2H2       GUA   2  -6.053 -10.508   6.904
   24   1H5*    U   3          1H5*      URI   3 -12.567  -7.073   5.408
   25   2H5*    U   3          2H5*      URI   3 -12.757  -5.642   4.377
   26    H4*    U   3           H4*      URI   3 -11.002  -5.280   6.065
   27    H3*    U   3           H3*      URI   3 -10.243  -5.425   3.136
   28    H2*    U   3           H2*      URI   3  -7.955  -5.075   3.690
   29   2HO*    U   3          2HO*      URI   3  -8.754  -4.639   6.403
   30    H1*    U   3           H1*      URI   3  -7.807  -6.844   5.719
   31    H3     U   3           H3       URI   3  -5.913  -8.893   2.126
   32    H5     U   3           H5       URI   3 -10.060  -9.216   1.445
   33    H6     U   3           H6       URI   3 -10.422  -7.801   3.379
   34   1H5*    U   4          1H5*      URI   4  -8.283  -2.780   5.182
   35   2H5*    U   4          2H5*      URI   4  -8.187  -1.086   4.667
   36    H4*    U   4           H4*      URI   4  -5.960  -1.948   5.261
   37    H3*    U   4           H3*      URI   4  -6.527  -1.265   2.358
   38    H2*    U   4           H2*      URI   4  -4.309  -1.866   1.788
   39   2HO*    U   4          2HO*      URI   4  -3.842  -1.574   4.582
   40    H1*    U   4           H1*      URI   4  -4.056  -4.041   3.463
   41    H3     U   4           H3       URI   4  -3.899  -5.644  -0.780
   42    H5     U   4           H5       URI   4  -7.992  -4.908  -0.077
   43    H6     U   4           H6       URI   4  -7.372  -3.822   2.002
   44   1H5*    C   5          1H5*      CYT   5  -3.034  -0.253   3.607
   45   2H5*    C   5          2H5*      CYT   5  -2.399   1.389   3.411
   46    H4*    C   5           H4*      CYT   5  -0.732  -0.217   2.648
   47    H3*    C   5           H3*      CYT   5  -2.112   1.483   0.549
   48    H2*    C   5           H2*      CYT   5  -0.877   0.421  -1.162
   49   2HO*    C   5          2HO*      CYT   5   1.157   0.684  -0.048
   50    H1*    C   5           H1*      CYT   5  -0.740  -2.132  -0.032
   51   1H4     C   5          1H4       CYT   5  -5.151  -2.625  -4.572
   52   2H4     C   5          2H4       CYT   5  -6.274  -1.661  -3.639
   53    H5     C   5           H5       CYT   5  -5.739  -0.746  -1.474
   54    H6     C   5           H6       CYT   5  -3.967  -0.412   0.185
   55   1H5*    C   6          1H5*      CYT   6   2.144   2.426   0.708
   56   2H5*    C   6          2H5*      CYT   6   2.712   3.761  -0.318
   57    H4*    C   6           H4*      CYT   6   2.916   1.298  -1.190
   58    H3*    C   6           H3*      CYT   6   1.936   3.733  -2.708
   59    H2*    C   6           H2*      CYT   6   1.578   2.386  -4.637
   60   2HO*    C   6          2HO*      CYT   6   2.955   0.305  -3.227
   61    H1*    C   6           H1*      CYT   6   0.367   0.295  -3.380
   62   1H4     C   6          1H4       CYT   6  -4.072   4.612  -5.107
   63   2H4     C   6          2H4       CYT   6  -4.093   5.170  -3.450
   64    H5     C   6           H5       CYT   6  -2.539   4.407  -1.780
   65    H6     C   6           H6       CYT   6  -0.635   2.929  -1.332
   66   1H5*    C   7          1H5*      CYT   7   5.596   2.283  -4.037
   67   2H5*    C   7          2H5*      CYT   7   7.010   3.135  -4.692
   68    H4*    C   7           H4*      CYT   7   5.825   2.423  -6.612
   69    H3*    C   7           H3*      CYT   7   5.094   5.296  -5.910
   70    H2*    C   7           H2*      CYT   7   3.807   5.346  -7.901
   71   2HO*    C   7          2HO*      CYT   7   4.989   2.873  -8.698
   72    H1*    C   7           H1*      CYT   7   2.894   2.697  -7.749
   73   1H4     C   7          1H4       CYT   7  -1.972   6.441  -6.074
   74   2H4     C   7          2H4       CYT   7  -1.390   6.457  -4.425
   75    H5     C   7           H5       CYT   7   0.871   5.867  -3.874
   76    H6     C   7           H6       CYT   7   2.835   4.571  -4.593
   77   1H5*    C   8          1H5*      CYT   8   6.125   5.439  -9.868
   78   2H5*    C   8          2H5*      CYT   8   6.967   6.947 -10.276
   79    H4*    C   8           H4*      CYT   8   4.834   6.801 -11.498
   80    H3*    C   8           H3*      CYT   8   5.030   8.873  -9.281
   81    H2*    C   8           H2*      CYT   8   2.847   9.531  -9.758
   82   2HO*    C   8          2HO*      CYT   8   1.942   8.709 -11.922
   83    H1*    C   8           H1*      CYT   8   1.891   7.045 -10.709
   84   1H4     C   8          1H4       CYT   8  -1.217   8.728  -5.418
   85   2H4     C   8          2H4       CYT   8   0.260   8.672  -4.486
   86    H5     C   8           H5       CYT   8   2.374   7.964  -5.395
   87    H6     C   8           H6       CYT   8   3.600   7.444  -7.452
   88   1H5*    U   9          1H5*      URI   9   4.117  10.389 -13.485
   89   2H5*    U   9          2H5*      URI   9   4.641  12.074 -13.675
   90    H4*    U   9           H4*      URI   9   2.305  11.751 -14.440
   91    H3*    U   9           H3*      URI   9   2.728  13.450 -11.941
   92    H2*    U   9           H2*      URI   9   0.377  13.970 -12.088
   93   2HO*    U   9          2HO*      URI   9  -0.844  13.418 -13.900
   94    H1*    U   9           H1*      URI   9  -0.415  11.398 -12.533
   95    H3     U   9           H3       URI   9  -1.595  12.470  -8.270
   96    H5     U   9           H5       URI   9   2.497  11.514  -8.033
   97    H6     U   9           H6       URI   9   2.555  11.463 -10.466
   98   1H5*    G  10          1H5*      GUA  10   1.383  17.243 -14.236
   99   2H5*    G  10          2H5*      GUA  10   2.144  18.340 -13.068
  100    H4*    G  10           H4*      GUA  10  -0.461  18.173 -13.129
  101    H3*    G  10           H3*      GUA  10   1.304  18.133 -10.654
  102    H2*    G  10           H2*      GUA  10  -0.724  17.963  -9.300
  103   2HO*    G  10          2HO*      GUA  10  -2.776  17.909 -10.375
  104    H1*    G  10           H1*      GUA  10  -1.611  15.817 -10.512
  105    H8     G  10           H8       GUA  10   1.883  15.417 -11.511
  106    H1     G  10           H1       GUA  10   1.331  14.567  -5.232
  107   1H2     G  10          1H2       GUA  10  -0.590  15.404  -4.524
  108   2H2     G  10          2H2       GUA  10  -1.750  16.129  -5.615
  109   1H5*    C  11          1H5*      CYT  11   2.571  22.796 -10.534
  110   2H5*    C  11          2H5*      CYT  11   3.388  21.859  -9.265
  111    H4*    C  11           H4*      CYT  11   1.474  22.747  -8.179
  112    H3*    C  11           H3*      CYT  11   1.145  19.890  -9.104
  113    H2*    C  11           H2*      CYT  11  -1.133  19.969  -8.786
  114   2HO*    C  11          2HO*      CYT  11  -1.368  21.710  -6.735
  115    H1*    C  11           H1*      CYT  11  -1.290  22.877  -8.267
  116   1H4     C  11          1H4       CYT  11  -6.286  21.173 -11.882
  117   2H4     C  11          2H4       CYT  11  -5.255  21.226 -13.294
  118    H5     C  11           H5       CYT  11  -2.922  20.354 -12.803
  119    H6     C  11           H6       CYT  11  -1.020  20.728 -11.305
  120   1H5*    A  12          1H5*      ADE  12   1.094  21.448  -4.623
  121   2H5*    A  12          2H5*      ADE  12   0.424  20.454  -3.315
  122    H4*    A  12           H4*      ADE  12  -0.605  22.839  -3.888
  123    H3*    A  12           H3*      ADE  12  -1.590  20.573  -2.514
  124    H2*    A  12           H2*      ADE  12  -3.024  19.844  -4.240
  125   2HO*    A  12          2HO*      ADE  12  -5.108  21.018  -3.967
  126    H1*    A  12           H1*      ADE  12  -3.546  22.692  -5.065
  127    H8     A  12           H8       ADE  12  -2.414  19.452  -6.931
  128   1H6     A  12          1H6       ADE  12  -7.433  20.065 -10.133
  129   2H6     A  12          2H6       ADE  12  -5.778  20.224 -10.674
  130    H2     A  12           H2       ADE  12  -7.375  23.465  -6.993
  131   1H5*    U  13          1H5*      URI  13  -3.983  20.028  -0.229
  132   2H5*    U  13          2H5*      URI  13  -3.914  21.129  -1.617
  133    H4*    U  13           H4*      URI  13  -5.285  21.562   1.046
  134    H3*    U  13           H3*      URI  13  -6.137  20.708  -1.579
  135    H2*    U  13           H2*      URI  13  -6.885  22.663  -2.486
  136   2HO*    U  13          2HO*      URI  13  -8.435  23.895  -1.017
  137    H1*    U  13           H1*      URI  13  -6.574  24.517  -0.269
  138    H3     U  13           H3       URI  13  -6.273  25.908  -4.874
  139    H5     U  13           H5       URI  13  -2.447  25.711  -3.112
  140    H6     U  13           H6       URI  13  -3.478  24.622  -1.185
  141   1H5*    A  14          1H5*      ADE  14  -6.773  17.097   0.076
  142   2H5*    A  14          2H5*      ADE  14  -5.313  17.360  -0.898
  143    H4*    A  14           H4*      ADE  14  -7.945  18.838  -1.303
  144    H3*    A  14           H3*      ADE  14  -6.784  16.323  -2.531
  145    H2*    A  14           H2*      ADE  14  -7.601  16.973  -4.652
  146   2HO*    A  14          2HO*      ADE  14  -8.996  19.080  -4.533
  147    H1*    A  14           H1*      ADE  14  -7.064  19.671  -4.452
  148    H8     A  14           H8       ADE  14  -4.071  17.921  -3.136
  149   1H6     A  14          1H6       ADE  14  -2.370  16.752  -8.891
  150   2H6     A  14          2H6       ADE  14  -2.009  16.411  -7.214
  151    H2     A  14           H2       ADE  14  -6.492  18.365  -9.008
  152   1H5*    A  15          1H5*      ADE  15 -10.222  16.463  -3.832
  153   2H5*    A  15          2H5*      ADE  15 -11.198  15.028  -4.206
  154    H4*    A  15           H4*      ADE  15 -10.382  16.096  -6.266
  155    H3*    A  15           H3*      ADE  15  -9.474  13.329  -5.480
  156    H2*    A  15           H2*      ADE  15  -7.989  13.196  -7.299
  157   2HO*    A  15          2HO*      ADE  15  -8.203  14.660  -9.107
  158    H1*    A  15           H1*      ADE  15  -7.206  15.850  -7.454
  159    H8     A  15           H8       ADE  15  -7.059  14.640  -3.894
  160   1H6     A  15          1H6       ADE  15  -1.406  12.496  -5.170
  161   2H6     A  15          2H6       ADE  15  -2.516  12.916  -3.878
  162    H2     A  15           H2       ADE  15  -3.359  13.655  -9.008
  163   1H5*    G  16          1H5*      GUA  16 -10.617  12.783  -9.498
  164   2H5*    G  16          2H5*      GUA  16 -11.632  11.335  -9.674
  165    H4*    G  16           H4*      GUA  16  -9.565  11.115 -11.014
  166    H3*    G  16           H3*      GUA  16  -9.965   9.326  -8.598
  167    H2*    G  16           H2*      GUA  16  -7.856   8.409  -8.878
  168   2HO*    G  16          2HO*      GUA  16  -8.455   8.824 -11.573
  169    H1*    G  16           H1*      GUA  16  -6.630  10.570 -10.269
  170    H8     G  16           H8       GUA  16  -7.908  11.117  -6.706
  171    H1     G  16           H1       GUA  16  -2.005   8.696  -6.997
  172   1H2     G  16          1H2       GUA  16  -1.533   8.187  -9.096
  173   2H2     G  16          2H2       GUA  16  -2.627   8.503 -10.422
  174   1H5*    G  17          1H5*      GUA  17  -9.620   7.215 -12.902
  175   2H5*    G  17          2H5*      GUA  17 -10.252   5.559 -12.775
  176    H4*    G  17           H4*      GUA  17  -8.059   5.561 -13.803
  177    H3*    G  17           H3*      GUA  17  -8.694   4.220 -11.170
  178    H2*    G  17           H2*      GUA  17  -6.497   3.621 -10.829
  179   2HO*    G  17          2HO*      GUA  17  -5.536   4.143 -13.381
  180    H1*    G  17           H1*      GUA  17  -5.231   5.704 -12.233
  181    H8     G  17           H8       GUA  17  -7.736   6.434  -9.449
  182    H1     G  17           H1       GUA  17  -1.793   5.344  -7.521
  183   1H2     G  17          1H2       GUA  17  -0.543   4.693  -9.215
  184   2H2     G  17          2H2       GUA  17  -1.207   4.474 -10.818
  185   1H5*    A  18          1H5*      ADE  18  -6.375   2.789 -14.127
  186   2H5*    A  18          2H5*      ADE  18  -7.078   1.584 -15.221
  187    H4*    A  18           H4*      ADE  18  -4.964   0.903 -15.622
  188    H3*    A  18           H3*      ADE  18  -5.355  -0.015 -12.767
  189    H2*    A  18           H2*      ADE  18  -3.040  -0.527 -12.595
  190   2HO*    A  18          2HO*      ADE  18  -1.744  -0.835 -14.341
  191    H1*    A  18           H1*      ADE  18  -2.065   1.696 -13.777
  192    H8     A  18           H8       ADE  18  -4.743   3.321 -12.029
  193   1H6     A  18          1H6       ADE  18  -2.011   2.284  -6.614
  194   2H6     A  18          2H6       ADE  18  -3.274   3.172  -7.438
  195    H2     A  18           H2       ADE  18   0.020  -0.259  -9.707
  196   1H5*    U  19          1H5*      URI  19  -6.356  -4.654 -13.605
  197   2H5*    U  19          2H5*      URI  19  -6.061  -4.565 -11.861
  198    H4*    U  19           H4*      URI  19  -4.155  -4.722 -14.030
  199    H3*    U  19           H3*      URI  19  -4.112  -4.868 -11.007
  200    H2*    U  19           H2*      URI  19  -1.770  -4.451 -10.977
  201   2HO*    U  19          2HO*      URI  19  -0.676  -5.341 -12.565
  202    H1*    U  19           H1*      URI  19  -1.757  -2.370 -12.678
  203    H3     U  19           H3       URI  19  -1.739  -1.262  -8.116
  204    H5     U  19           H5       URI  19  -5.626  -0.646  -9.643
  205    H6     U  19           H6       URI  19  -4.950  -1.840 -11.627
  206   1H5*    G  20          1H5*      GUA  20  -1.671  -8.022 -12.347
  207   2H5*    G  20          2H5*      GUA  20  -1.780  -9.605 -11.552
  208    H4*    G  20           H4*      GUA  20   0.422  -8.674 -11.128
  209    H3*    G  20           H3*      GUA  20  -1.531  -8.809  -8.825
  210    H2*    G  20           H2*      GUA  20   0.032  -7.770  -7.367
  211   2HO*    G  20          2HO*      GUA  20   2.147  -7.465  -9.085
  212    H1*    G  20           H1*      GUA  20   0.875  -5.812  -9.020
  213    H8     G  20           H8       GUA  20  -2.686  -6.165  -9.952
  214    H1     G  20           H1       GUA  20  -2.054  -3.437  -4.231
  215   1H2     G  20          1H2       GUA  20   0.057  -3.584  -3.554
  216   2H2     G  20          2H2       GUA  20   1.206  -4.633  -4.350
  217   1H5*    A  21          1H5*      ADE  21   2.268 -10.719  -7.560
  218   2H5*    A  21          2H5*      ADE  21   1.917 -12.200  -6.645
  219    H4*    A  21           H4*      ADE  21   3.399 -10.713  -5.356
  220    H3*    A  21           H3*      ADE  21   0.557 -11.140  -4.361
  221    H2*    A  21           H2*      ADE  21   1.082  -9.800  -2.445
  222   2HO*    A  21          2HO*      ADE  21   3.454  -8.865  -2.695
  223    H1*    A  21           H1*      ADE  21   2.107  -7.751  -3.825
  224    H8     A  21           H8       ADE  21  -0.425  -9.425  -6.068
  225   1H6     A  21          1H6       ADE  21  -4.880  -6.746  -2.776
  226   2H6     A  21          2H6       ADE  21  -4.506  -7.574  -4.270
  227    H2     A  21           H2       ADE  21  -0.964  -5.971  -0.709
  228   1H5*    A  22          1H5*      ADE  22   3.289 -11.308  -1.700
  229   2H5*    A  22          2H5*      ADE  22   3.466 -12.621  -0.537
  230    H4*    A  22           H4*      ADE  22   3.792 -10.437   0.519
  231    H3*    A  22           H3*      ADE  22   1.438 -12.140   1.326
  232    H2*    A  22           H2*      ADE  22   0.704 -10.452   2.832
  233   2HO*    A  22          2HO*      ADE  22   2.109  -8.569   3.195
  234    H1*    A  22           H1*      ADE  22   1.059  -8.307   1.254
  235    H8     A  22           H8       ADE  22  -0.009 -11.052  -1.055
  236   1H6     A  22          1H6       ADE  22  -5.805  -9.991   0.709
  237   2H6     A  22          2H6       ADE  22  -4.787 -10.791  -0.467
  238    H2     A  22           H2       ADE  22  -3.063  -7.810   3.526
  239   1H5*    C  23          1H5*      CYT  23   3.526 -11.012   4.975
  240   2H5*    C  23          2H5*      CYT  23   3.660 -12.409   6.061
  241    H4*    C  23           H4*      CYT  23   2.580 -10.510   7.195
  242    H3*    C  23           H3*      CYT  23   0.914 -13.000   6.643
  243    H2*    C  23           H2*      CYT  23  -0.928 -11.969   7.743
  244   2HO*    C  23          2HO*      CYT  23   0.451  -9.606   8.363
  245    H1*    C  23           H1*      CYT  23  -0.750  -9.574   6.500
  246   1H4     C  23          1H4       CYT  23  -4.303 -13.385   2.796
  247   2H4     C  23          2H4       CYT  23  -2.893 -13.674   1.806
  248    H5     C  23           H5       CYT  23  -0.653 -13.267   2.627
  249    H6     C  23           H6       CYT  23   0.672 -12.028   4.269
  250   1H5*    C  24          1H5*      CYT  24   0.340 -12.437  10.748
  251   2H5*    C  24          2H5*      CYT  24   0.512 -13.969  11.631
  252    H4*    C  24           H4*      CYT  24  -1.739 -13.001  11.946
  253    H3*    C  24           H3*      CYT  24  -1.402 -15.588  10.419
  254    H2*    C  24           H2*      CYT  24  -3.721 -15.742  10.043
  255   2HO*    C  24          2HO*      CYT  24  -5.070 -15.021  11.502
  256    H1*    C  24           H1*      CYT  24  -4.130 -13.141   9.366
  257   1H4     C  24          1H4       CYT  24  -2.986 -16.314   3.971
  258   2H4     C  24          2H4       CYT  24  -1.276 -15.983   4.144
  259    H5     C  24           H5       CYT  24  -0.319 -15.007   6.128
  260    H6     C  24           H6       CYT  24  -0.798 -14.060   8.336
  261    H3T    C  24           O3T      CYT  24  -1.209 -15.948  12.540
  Start of MODEL   15
    1   1H5*    G   1          1H5*      GUA   1 -11.016 -19.267   0.210
    2   2H5*    G   1          2H5*      GUA   1 -11.992 -17.808  -0.053
    3    H4*    G   1           H4*      GUA   1 -12.331 -18.399   2.229
    4    H3*    G   1           H3*      GUA   1 -10.378 -16.120   1.810
    5    H2*    G   1           H2*      GUA   1 -10.011 -15.972   4.150
    6   2HO*    G   1          2HO*      GUA   1 -12.537 -17.068   4.225
    7    H1*    G   1           H1*      GUA   1  -9.878 -18.633   4.699
    8    H8     G   1           H8       GUA   1  -8.072 -18.564   1.538
    9    H1     G   1           H1       GUA   1  -4.758 -15.471   6.018
   10   1H2     G   1          1H2       GUA   1  -6.058 -15.043   7.762
   11   2H2     G   1          2H2       GUA   1  -7.747 -15.498   7.810
   12    H5T    G   1           H5*      GUA   1  -9.378 -18.152  -0.401
   13   1H5*    G   2          1H5*      GUA   2 -13.194 -14.530   4.763
   14   2H5*    G   2          2H5*      GUA   2 -13.993 -13.133   4.013
   15    H4*    G   2           H4*      GUA   2 -13.288 -12.403   6.174
   16    H3*    G   2           H3*      GUA   2 -11.556 -11.460   3.879
   17    H2*    G   2           H2*      GUA   2 -10.096 -10.344   5.390
   18   2HO*    G   2          2HO*      GUA   2 -10.790 -10.544   7.772
   19    H1*    G   2           H1*      GUA   2  -9.835 -12.336   7.179
   20    H8     G   2           H8       GUA   2 -10.380 -13.890   3.780
   21    H1     G   2           H1       GUA   2  -4.388 -11.894   4.625
   22   1H2     G   2          1H2       GUA   2  -4.244 -10.687   6.482
   23   2H2     G   2          2H2       GUA   2  -5.647 -10.273   7.441
   24   1H5*    U   3          1H5*      URI   3 -12.388  -8.038   6.420
   25   2H5*    U   3          2H5*      URI   3 -12.838  -6.628   5.440
   26    H4*    U   3           H4*      URI   3 -10.992  -6.081   6.975
   27    H3*    U   3           H3*      URI   3 -10.478  -6.103   3.989
   28    H2*    U   3           H2*      URI   3  -8.215  -5.466   4.363
   29   2HO*    U   3          2HO*      URI   3  -9.236  -4.697   6.869
   30    H1*    U   3           H1*      URI   3  -7.682  -7.217   6.345
   31    H3     U   3           H3       URI   3  -5.808  -8.926   2.567
   32    H5     U   3           H5       URI   3  -9.903  -9.857   2.221
   33    H6     U   3           H6       URI   3 -10.309  -8.513   4.198
   34   1H5*    U   4          1H5*      URI   4  -8.690  -3.292   5.902
   35   2H5*    U   4          2H5*      URI   4  -8.814  -1.589   5.417
   36    H4*    U   4           H4*      URI   4  -6.463  -2.231   5.788
   37    H3*    U   4           H3*      URI   4  -7.345  -1.583   2.952
   38    H2*    U   4           H2*      URI   4  -5.115  -1.907   2.219
   39   2HO*    U   4          2HO*      URI   4  -3.895  -2.345   4.645
   40    H1*    U   4           H1*      URI   4  -4.502  -4.056   3.841
   41    H3     U   4           H3       URI   4  -4.394  -5.497  -0.479
   42    H5     U   4           H5       URI   4  -8.492  -5.363   0.505
   43    H6     U   4           H6       URI   4  -7.891  -4.260   2.580
   44   1H5*    C   5          1H5*      CYT   5  -3.918  -0.168   3.953
   45   2H5*    C   5          2H5*      CYT   5  -3.486   1.529   3.686
   46    H4*    C   5           H4*      CYT   5  -1.729   0.089   2.794
   47    H3*    C   5           H3*      CYT   5  -3.452   1.588   0.792
   48    H2*    C   5           H2*      CYT   5  -2.185   0.657  -0.981
   49   2HO*    C   5          2HO*      CYT   5  -0.259   0.171   1.064
   50    H1*    C   5           H1*      CYT   5  -1.766  -1.857   0.134
   51   1H4     C   5          1H4       CYT   5  -6.413  -2.677  -4.101
   52   2H4     C   5          2H4       CYT   5  -7.553  -1.838  -3.075
   53    H5     C   5           H5       CYT   5  -6.955  -0.912  -0.931
   54    H6     C   5           H6       CYT   5  -5.106  -0.440   0.606
   55   1H5*    C   6          1H5*      CYT   6   0.716   3.051   0.613
   56   2H5*    C   6          2H5*      CYT   6   1.010   4.350  -0.561
   57    H4*    C   6           H4*      CYT   6   1.483   1.815  -1.189
   58    H3*    C   6           H3*      CYT   6   0.300   4.035  -2.874
   59    H2*    C   6           H2*      CYT   6   0.011   2.514  -4.693
   60   2HO*    C   6          2HO*      CYT   6   1.444   0.577  -3.142
   61    H1*    C   6           H1*      CYT   6  -1.095   0.502  -3.276
   62   1H4     C   6          1H4       CYT   6  -5.731   4.600  -4.998
   63   2H4     C   6          2H4       CYT   6  -5.809   5.094  -3.321
   64    H5     C   6           H5       CYT   6  -4.129   4.496  -1.698
   65    H6     C   6           H6       CYT   6  -2.118   3.153  -1.296
   66   1H5*    C   7          1H5*      CYT   7   4.124   2.530  -3.740
   67   2H5*    C   7          2H5*      CYT   7   5.665   3.223  -4.285
   68    H4*    C   7           H4*      CYT   7   4.705   2.467  -6.288
   69    H3*    C   7           H3*      CYT   7   3.929   5.383  -5.851
   70    H2*    C   7           H2*      CYT   7   2.895   5.313  -7.976
   71   2HO*    C   7          2HO*      CYT   7   4.124   4.392  -9.443
   72    H1*    C   7           H1*      CYT   7   2.012   2.642  -7.802
   73   1H4     C   7          1H4       CYT   7  -2.955   6.628  -7.246
   74   2H4     C   7          2H4       CYT   7  -2.884   6.377  -5.519
   75    H5     C   7           H5       CYT   7  -0.775   5.775  -4.469
   76    H6     C   7           H6       CYT   7   1.294   4.496  -4.779
   77   1H5*    C   8          1H5*      CYT   8   6.067   5.472  -9.574
   78   2H5*    C   8          2H5*      CYT   8   7.148   6.879  -9.603
   79    H4*    C   8           H4*      CYT   8   5.691   7.080 -11.505
   80    H3*    C   8           H3*      CYT   8   4.883   8.896  -9.199
   81    H2*    C   8           H2*      CYT   8   3.295   9.849 -10.737
   82   2HO*    C   8          2HO*      CYT   8   4.248   8.130 -12.789
   83    H1*    C   8           H1*      CYT   8   2.336   7.463 -11.603
   84   1H4     C   8          1H4       CYT   8  -1.210   8.969  -6.502
   85   2H4     C   8          2H4       CYT   8   0.083   8.469  -5.438
   86    H5     C   8           H5       CYT   8   2.257   7.800  -6.209
   87    H6     C   8           H6       CYT   8   3.662   7.392  -8.174
   88   1H5*    U   9          1H5*      URI   9   4.780  10.730 -12.542
   89   2H5*    U   9          2H5*      URI   9   5.287  12.429 -12.608
   90    H4*    U   9           H4*      URI   9   2.930  12.148 -13.313
   91    H3*    U   9           H3*      URI   9   3.344  13.601 -10.654
   92    H2*    U   9           H2*      URI   9   1.012  14.126 -10.818
   93   2HO*    U   9          2HO*      URI   9   0.010  13.285 -12.966
   94    H1*    U   9           H1*      URI   9   0.289  11.621 -11.826
   95    H3     U   9           H3       URI   9  -1.722  12.457  -7.785
   96    H5     U   9           H5       URI   9   2.076  10.886  -6.863
   97    H6     U   9           H6       URI   9   2.665  11.125  -9.197
   98   1H5*    G  10          1H5*      GUA  10   3.181  17.936 -12.605
   99   2H5*    G  10          2H5*      GUA  10   3.551  18.627 -11.015
  100    H4*    G  10           H4*      GUA  10   1.082  18.689 -12.022
  101    H3*    G  10           H3*      GUA  10   1.944  18.241  -9.130
  102    H2*    G  10           H2*      GUA  10  -0.483  18.153  -8.598
  103   2HO*    G  10          2HO*      GUA  10  -0.717  18.633 -11.416
  104    H1*    G  10           H1*      GUA  10  -0.865  16.111 -10.170
  105    H8     G  10           H8       GUA  10   2.740  15.664 -10.152
  106    H1     G  10           H1       GUA  10   0.480  14.414  -4.341
  107   1H2     G  10          1H2       GUA  10  -1.540  15.306  -4.116
  108   2H2     G  10          2H2       GUA  10  -2.426  15.946  -5.483
  109   1H5*    C  11          1H5*      CYT  11   2.572  23.472  -9.295
  110   2H5*    C  11          2H5*      CYT  11   3.293  23.306  -7.682
  111    H4*    C  11           H4*      CYT  11   1.173  24.059  -7.143
  112    H3*    C  11           H3*      CYT  11   1.330  21.076  -7.088
  113    H2*    C  11           H2*      CYT  11  -0.944  20.783  -7.213
  114   2HO*    C  11          2HO*      CYT  11  -1.262  23.181  -5.692
  115    H1*    C  11           H1*      CYT  11  -1.668  23.546  -7.687
  116   1H4     C  11          1H4       CYT  11  -4.737  19.886 -12.080
  117   2H4     C  11          2H4       CYT  11  -4.109  21.154 -13.110
  118    H5     C  11           H5       CYT  11  -1.556  20.143 -11.878
  119    H6     C  11           H6       CYT  11  -0.245  20.975  -9.988
  120   1H5*    A  12          1H5*      ADE  12  -0.570  23.145  -2.701
  121   2H5*    A  12          2H5*      ADE  12  -0.758  21.625  -1.807
  122    H4*    A  12           H4*      ADE  12  -2.827  23.108  -1.910
  123    H3*    A  12           H3*      ADE  12  -2.719  20.208  -2.657
  124    H2*    A  12           H2*      ADE  12  -4.907  20.183  -3.553
  125   2HO*    A  12          2HO*      ADE  12  -5.263  22.706  -2.243
  126    H1*    A  12           H1*      ADE  12  -4.908  22.538  -4.867
  127    H8     A  12           H8       ADE  12  -1.770  20.261  -4.588
  128   1H6     A  12          1H6       ADE  12  -2.863  18.838 -10.348
  129   2H6     A  12          2H6       ADE  12  -2.395  17.968  -8.904
  130    H2     A  12           H2       ADE  12  -6.350  21.336  -8.870
  131   1H5*    U  13          1H5*      URI  13  -1.641  18.491   0.714
  132   2H5*    U  13          2H5*      URI  13  -0.655  18.350  -0.754
  133    H4*    U  13           H4*      URI  13  -3.637  18.926  -0.730
  134    H3*    U  13           H3*      URI  13  -2.252  16.394  -0.384
  135    H2*    U  13           H2*      URI  13  -2.460  15.445  -2.496
  136   2HO*    U  13          2HO*      URI  13  -4.318  15.785  -3.779
  137    H1*    U  13           H1*      URI  13  -2.873  17.558  -4.180
  138    H3     U  13           H3       URI  13   1.670  15.799  -2.191
  139    H5     U  13           H5       URI  13   1.353  18.036  -5.759
  140    H6     U  13           H6       URI  13  -1.002  18.331  -5.283
  141   1H5*    A  14          1H5*      ADE  14  -6.049  18.326  -1.456
  142   2H5*    A  14          2H5*      ADE  14  -7.355  17.588  -0.509
  143    H4*    A  14           H4*      ADE  14  -8.793  18.429  -2.020
  144    H3*    A  14           H3*      ADE  14  -7.444  16.238  -3.586
  145    H2*    A  14           H2*      ADE  14  -8.375  17.008  -5.628
  146   2HO*    A  14          2HO*      ADE  14  -9.962  18.713  -5.624
  147    H1*    A  14           H1*      ADE  14  -7.793  19.621  -5.342
  148    H8     A  14           H8       ADE  14  -5.093  18.026  -3.420
  149   1H6     A  14          1H6       ADE  14  -2.296  16.405  -8.560
  150   2H6     A  14          2H6       ADE  14  -2.349  16.081  -6.843
  151    H2     A  14           H2       ADE  14  -6.201  18.151  -9.642
  152   1H5*    A  15          1H5*      ADE  15 -10.724  16.290  -5.088
  153   2H5*    A  15          2H5*      ADE  15 -11.554  14.796  -5.572
  154    H4*    A  15           H4*      ADE  15 -10.797  16.060  -7.538
  155    H3*    A  15           H3*      ADE  15  -9.765  13.318  -6.893
  156    H2*    A  15           H2*      ADE  15  -8.122  13.358  -8.579
  157   2HO*    A  15          2HO*      ADE  15  -8.640  14.194 -10.447
  158    H1*    A  15           H1*      ADE  15  -7.309  15.949  -8.415
  159    H8     A  15           H8       ADE  15  -7.979  14.610  -4.959
  160   1H6     A  15          1H6       ADE  15  -2.291  12.231  -5.019
  161   2H6     A  15          2H6       ADE  15  -3.683  12.589  -4.016
  162    H2     A  15           H2       ADE  15  -3.194  13.780  -9.118
  163   1H5*    G  16          1H5*      GUA  16 -10.277  13.232 -10.890
  164   2H5*    G  16          2H5*      GUA  16 -11.251  11.877 -11.501
  165    H4*    G  16           H4*      GUA  16  -9.051  11.780 -12.549
  166    H3*    G  16           H3*      GUA  16  -9.658   9.708 -10.424
  167    H2*    G  16           H2*      GUA  16  -7.515   8.849 -10.602
  168   2HO*    G  16          2HO*      GUA  16  -6.275   9.390 -12.650
  169    H1*    G  16           H1*      GUA  16  -6.213  11.198 -11.566
  170    H8     G  16           H8       GUA  16  -7.880  11.240  -8.112
  171    H1     G  16           H1       GUA  16  -1.871   9.077  -8.124
  172   1H2     G  16          1H2       GUA  16  -1.152   8.888 -10.199
  173   2H2     G  16          2H2       GUA  16  -2.151   9.265 -11.583
  174   1H5*    G  17          1H5*      GUA  17  -8.894   8.384 -14.912
  175   2H5*    G  17          2H5*      GUA  17  -9.707   6.834 -15.205
  176    H4*    G  17           H4*      GUA  17  -7.503   6.767 -16.214
  177    H3*    G  17           H3*      GUA  17  -7.987   5.071 -13.764
  178    H2*    G  17           H2*      GUA  17  -5.753   4.318 -13.748
  179   2HO*    G  17          2HO*      GUA  17  -5.201   5.567 -16.240
  180    H1*    G  17           H1*      GUA  17  -4.521   6.681 -14.349
  181    H8     G  17           H8       GUA  17  -7.493   7.301 -12.139
  182    H1     G  17           H1       GUA  17  -2.360   5.387  -8.895
  183   1H2     G  17          1H2       GUA  17  -0.777   4.718 -10.307
  184   2H2     G  17          2H2       GUA  17  -1.084   4.526 -12.019
  185   1H5*    A  18          1H5*      ADE  18  -9.195   0.927 -14.373
  186   2H5*    A  18          2H5*      ADE  18  -8.665   1.409 -12.753
  187    H4*    A  18           H4*      ADE  18  -7.056   1.227 -15.305
  188    H3*    A  18           H3*      ADE  18  -7.013   0.016 -12.540
  189    H2*    A  18           H2*      ADE  18  -4.663  -0.021 -12.499
  190   2HO*    A  18          2HO*      ADE  18  -3.430   0.324 -14.420
  191    H1*    A  18           H1*      ADE  18  -4.187   2.413 -13.641
  192    H8     A  18           H8       ADE  18  -6.900   3.527 -11.631
  193   1H6     A  18          1H6       ADE  18  -3.601   2.778  -6.500
  194   2H6     A  18          2H6       ADE  18  -5.014   3.533  -7.201
  195    H2     A  18           H2       ADE  18  -1.504   0.590  -9.809
  196   1H5*    U  19          1H5*      URI  19  -7.147  -4.607 -13.638
  197   2H5*    U  19          2H5*      URI  19  -6.889  -4.585 -11.884
  198    H4*    U  19           H4*      URI  19  -4.947  -4.360 -13.996
  199    H3*    U  19           H3*      URI  19  -4.930  -4.544 -10.974
  200    H2*    U  19           H2*      URI  19  -2.676  -3.791 -10.907
  201   2HO*    U  19          2HO*      URI  19  -1.842  -4.967 -12.667
  202    H1*    U  19           H1*      URI  19  -2.944  -1.710 -12.584
  203    H3     U  19           H3       URI  19  -3.086  -0.705  -8.004
  204    H5     U  19           H5       URI  19  -7.053  -0.795  -9.435
  205    H6     U  19           H6       URI  19  -6.212  -1.738 -11.498
  206   1H5*    G  20          1H5*      GUA  20  -2.010  -7.325 -12.312
  207   2H5*    G  20          2H5*      GUA  20  -1.910  -8.889 -11.478
  208    H4*    G  20           H4*      GUA  20   0.144  -7.619 -11.105
  209    H3*    G  20           H3*      GUA  20  -1.730  -8.117  -8.788
  210    H2*    G  20           H2*      GUA  20  -0.365  -6.846  -7.321
  211   2HO*    G  20          2HO*      GUA  20   1.667  -6.203  -9.067
  212    H1*    G  20           H1*      GUA  20   0.153  -4.755  -8.947
  213    H8     G  20           H8       GUA  20  -3.315  -5.617  -9.884
  214    H1     G  20           H1       GUA  20  -3.083  -3.040  -4.063
  215   1H2     G  20          1H2       GUA  20  -0.973  -2.904  -3.378
  216   2H2     G  20          2H2       GUA  20   0.332  -3.681  -4.244
  217   1H5*    A  21          1H5*      ADE  21   2.340  -9.372  -7.571
  218   2H5*    A  21          2H5*      ADE  21   2.253 -10.903  -6.675
  219    H4*    A  21           H4*      ADE  21   3.454  -9.185  -5.371
  220    H3*    A  21           H3*      ADE  21   0.733 -10.106  -4.364
  221    H2*    A  21           H2*      ADE  21   1.089  -8.747  -2.416
  222   2HO*    A  21          2HO*      ADE  21   3.731  -8.882  -3.283
  223    H1*    A  21           H1*      ADE  21   1.724  -6.528  -3.782
  224    H8     A  21           H8       ADE  21  -0.590  -8.519  -5.994
  225   1H6     A  21          1H6       ADE  21  -5.292  -6.625  -2.500
  226   2H6     A  21          2H6       ADE  21  -4.845  -7.421  -3.992
  227    H2     A  21           H2       ADE  21  -1.472  -5.376  -0.491
  228   1H5*    A  22          1H5*      ADE  22   3.497  -9.872  -1.755
  229   2H5*    A  22          2H5*      ADE  22   3.881 -11.133  -0.582
  230    H4*    A  22           H4*      ADE  22   3.855  -8.900   0.443
  231    H3*    A  22           H3*      ADE  22   1.816 -10.954   1.307
  232    H2*    A  22           H2*      ADE  22   0.877  -9.377   2.826
  233   2HO*    A  22          2HO*      ADE  22   3.386  -8.153   2.524
  234    H1*    A  22           H1*      ADE  22   0.880  -7.216   1.214
  235    H8     A  22           H8       ADE  22   0.092 -10.095  -1.029
  236   1H6     A  22          1H6       ADE  22  -5.679  -9.940   1.090
  237   2H6     A  22          2H6       ADE  22  -4.623 -10.577  -0.149
  238    H2     A  22           H2       ADE  22  -3.160  -7.307   3.723
  239   1H5*    C  23          1H5*      CYT  23   3.830  -9.493   4.890
  240   2H5*    C  23          2H5*      CYT  23   4.193 -10.842   5.983
  241    H4*    C  23           H4*      CYT  23   2.889  -9.098   7.133
  242    H3*    C  23           H3*      CYT  23   1.577 -11.805   6.660
  243    H2*    C  23           H2*      CYT  23  -0.363 -11.030   7.805
  244   2HO*    C  23          2HO*      CYT  23   1.444  -9.127   8.782
  245    H1*    C  23           H1*      CYT  23  -0.572  -8.672   6.514
  246   1H4     C  23          1H4       CYT  23  -3.600 -13.044   2.978
  247   2H4     C  23          2H4       CYT  23  -2.163 -13.211   1.998
  248    H5     C  23           H5       CYT  23  -0.010 -12.390   2.706
  249    H6     C  23           H6       CYT  23   1.157 -10.926   4.282
  250   1H5*    C  24          1H5*      CYT  24   0.928 -11.239  10.678
  251   2H5*    C  24          2H5*      CYT  24   1.305 -12.697  11.616
  252    H4*    C  24           H4*      CYT  24  -1.061 -12.049  11.891
  253    H3*    C  24           H3*      CYT  24  -0.355 -14.614  10.455
  254    H2*    C  24           H2*      CYT  24  -2.626 -15.107  10.087
  255   2HO*    C  24          2HO*      CYT  24  -2.966 -13.725  12.363
  256    H1*    C  24           H1*      CYT  24  -3.409 -12.605   9.350
  257   1H4     C  24          1H4       CYT  24  -1.906 -15.694   4.005
  258   2H4     C  24          2H4       CYT  24  -0.239 -15.181   4.170
  259    H5     C  24           H5       CYT  24   0.608 -14.059   6.144
  260    H6     C  24           H6       CYT  24   0.011 -13.113   8.320
  261    H3T    C  24           O3T      CYT  24  -1.704 -14.064  12.918
  Start of MODEL   16
    1   1H5*    G   1          1H5*      GUA   1 -11.155 -18.734  -2.164
    2   2H5*    G   1          2H5*      GUA   1 -12.018 -17.186  -2.267
    3    H4*    G   1           H4*      GUA   1 -12.548 -18.069  -0.119
    4    H3*    G   1           H3*      GUA   1 -10.430 -15.903  -0.086
    5    H2*    G   1           H2*      GUA   1 -10.218 -16.109   2.264
    6   2HO*    G   1          2HO*      GUA   1 -12.413 -17.903   2.406
    7    H1*    G   1           H1*      GUA   1 -10.337 -18.834   2.436
    8    H8     G   1           H8       GUA   1  -8.246 -18.414  -0.535
    9    H1     G   1           H1       GUA   1  -5.149 -16.421   4.666
   10   1H2     G   1          1H2       GUA   1  -6.569 -16.214   6.360
   11   2H2     G   1          2H2       GUA   1  -8.285 -16.506   6.185
   12    H5T    G   1           H5*      GUA   1  -9.508 -16.976  -1.192
   13   1H5*    G   2          1H5*      GUA   2 -13.383 -14.553   2.867
   14   2H5*    G   2          2H5*      GUA   2 -14.000 -12.988   2.301
   15    H4*    G   2           H4*      GUA   2 -13.431 -12.694   4.606
   16    H3*    G   2           H3*      GUA   2 -11.460 -11.523   2.630
   17    H2*    G   2           H2*      GUA   2 -10.067 -10.780   4.407
   18   2HO*    G   2          2HO*      GUA   2 -12.331 -11.372   6.043
   19    H1*    G   2           H1*      GUA   2 -10.096 -13.049   5.863
   20    H8     G   2           H8       GUA   2 -10.401 -13.951   2.202
   21    H1     G   2           H1       GUA   2  -4.404 -12.669   3.939
   22   1H2     G   2          1H2       GUA   2  -4.375 -11.839   5.999
   23   2H2     G   2          2H2       GUA   2  -5.839 -11.456   6.875
   24   1H5*    U   3          1H5*      URI   3 -12.349  -8.449   5.586
   25   2H5*    U   3          2H5*      URI   3 -12.650  -6.892   4.788
   26    H4*    U   3           H4*      URI   3 -10.922  -6.663   6.523
   27    H3*    U   3           H3*      URI   3 -10.165  -6.314   3.612
   28    H2*    U   3           H2*      URI   3  -7.909  -5.889   4.224
   29   2HO*    U   3          2HO*      URI   3  -8.893  -5.706   6.906
   30    H1*    U   3           H1*      URI   3  -7.632  -7.877   6.041
   31    H3     U   3           H3       URI   3  -5.448  -9.286   2.314
   32    H5     U   3           H5       URI   3  -9.525  -9.889   1.425
   33    H6     U   3           H6       URI   3 -10.076  -8.746   3.493
   34   1H5*    U   4          1H5*      URI   4  -8.568  -3.532   6.195
   35   2H5*    U   4          2H5*      URI   4  -8.764  -1.819   5.776
   36    H4*    U   4           H4*      URI   4  -6.447  -2.265   6.440
   37    H3*    U   4           H3*      URI   4  -7.019  -1.576   3.544
   38    H2*    U   4           H2*      URI   4  -4.725  -1.769   3.016
   39   2HO*    U   4          2HO*      URI   4  -3.855  -2.146   5.650
   40    H1*    U   4           H1*      URI   4  -4.127  -3.937   4.585
   41    H3     U   4           H3       URI   4  -3.742  -5.413   0.317
   42    H5     U   4           H5       URI   4  -7.904  -5.174   0.959
   43    H6     U   4           H6       URI   4  -7.450  -4.095   3.084
   44   1H5*    C   5          1H5*      CYT   5  -3.770  -0.032   4.898
   45   2H5*    C   5          2H5*      CYT   5  -3.438   1.704   4.786
   46    H4*    C   5           H4*      CYT   5  -1.506   0.510   3.951
   47    H3*    C   5           H3*      CYT   5  -3.233   1.917   1.895
   48    H2*    C   5           H2*      CYT   5  -1.851   1.139   0.147
   49   2HO*    C   5          2HO*      CYT   5   0.044   1.340   2.093
   50    H1*    C   5           H1*      CYT   5  -1.229  -1.356   1.191
   51   1H4     C   5          1H4       CYT   5  -5.688  -2.481  -3.179
   52   2H4     C   5          2H4       CYT   5  -6.929  -1.835  -2.131
   53    H5     C   5           H5       CYT   5  -6.451  -0.775  -0.017
   54    H6     C   5           H6       CYT   5  -4.685  -0.157   1.566
   55   1H5*    C   6          1H5*      CYT   6   0.874   3.860   1.527
   56   2H5*    C   6          2H5*      CYT   6   0.767   5.051   0.215
   57    H4*    C   6           H4*      CYT   6   1.645   2.491  -0.119
   58    H3*    C   6           H3*      CYT   6   0.354   4.487  -1.986
   59    H2*    C   6           H2*      CYT   6   0.187   2.829  -3.700
   60   2HO*    C   6          2HO*      CYT   6   2.263   1.725  -2.326
   61    H1*    C   6           H1*      CYT   6  -0.893   0.900  -2.192
   62   1H4     C   6          1H4       CYT   6  -5.618   4.876  -3.974
   63   2H4     C   6          2H4       CYT   6  -5.693   5.405  -2.308
   64    H5     C   6           H5       CYT   6  -3.966   4.911  -0.698
   65    H6     C   6           H6       CYT   6  -1.929   3.610  -0.277
   66   1H5*    C   7          1H5*      CYT   7   4.243   3.128  -2.759
   67   2H5*    C   7          2H5*      CYT   7   5.723   3.842  -3.430
   68    H4*    C   7           H4*      CYT   7   4.728   2.644  -5.233
   69    H3*    C   7           H3*      CYT   7   4.152   5.628  -5.336
   70    H2*    C   7           H2*      CYT   7   2.933   5.300  -7.320
   71   2HO*    C   7          2HO*      CYT   7   3.256   2.984  -8.288
   72    H1*    C   7           H1*      CYT   7   2.008   2.685  -6.758
   73   1H4     C   7          1H4       CYT   7  -2.998   6.657  -6.587
   74   2H4     C   7          2H4       CYT   7  -2.811   6.720  -4.851
   75    H5     C   7           H5       CYT   7  -0.775   6.068  -3.749
   76    H6     C   7           H6       CYT   7   1.301   4.788  -3.967
   77   1H5*    C   8          1H5*      CYT   8   5.406   5.124  -9.070
   78   2H5*    C   8          2H5*      CYT   8   6.494   6.428  -9.583
   79    H4*    C   8           H4*      CYT   8   4.478   6.573 -10.925
   80    H3*    C   8           H3*      CYT   8   4.728   8.663  -8.735
   81    H2*    C   8           H2*      CYT   8   2.651   9.513  -9.315
   82   2HO*    C   8          2HO*      CYT   8   3.381   8.603 -11.881
   83    H1*    C   8           H1*      CYT   8   1.559   7.140 -10.458
   84   1H4     C   8          1H4       CYT   8  -2.133   8.804  -5.564
   85   2H4     C   8          2H4       CYT   8  -0.745   8.986  -4.519
   86    H5     C   8           H5       CYT   8   1.415   8.030  -5.116
   87    H6     C   8           H6       CYT   8   2.866   7.444  -7.003
   88   1H5*    U   9          1H5*      URI   9   4.276  10.076 -13.066
   89   2H5*    U   9          2H5*      URI   9   4.979  11.690 -13.285
   90    H4*    U   9           H4*      URI   9   2.725  11.594 -14.264
   91    H3*    U   9           H3*      URI   9   3.024  13.269 -11.737
   92    H2*    U   9           H2*      URI   9   0.767  13.983 -12.096
   93   2HO*    U   9          2HO*      URI   9   0.354  14.359 -14.153
   94    H1*    U   9           H1*      URI   9  -0.200  11.500 -12.809
   95    H3     U   9           H3       URI   9  -2.075  12.491  -8.788
   96    H5     U   9           H5       URI   9   1.864  11.330  -7.858
   97    H6     U   9           H6       URI   9   2.356  11.342 -10.242
   98   1H5*    G  10          1H5*      GUA  10   2.591  17.250 -14.120
   99   2H5*    G  10          2H5*      GUA  10   3.152  18.196 -12.730
  100    H4*    G  10           H4*      GUA  10   0.596  18.188 -13.400
  101    H3*    G  10           H3*      GUA  10   1.802  18.071 -10.609
  102    H2*    G  10           H2*      GUA  10  -0.486  18.015  -9.720
  103   2HO*    G  10          2HO*      GUA  10  -2.064  17.735 -11.728
  104    H1*    G  10           H1*      GUA  10  -1.167  15.885 -11.090
  105    H8     G  10           H8       GUA  10   2.424  15.334 -11.386
  106    H1     G  10           H1       GUA  10   0.650  14.523  -5.332
  107   1H2     G  10          1H2       GUA  10  -1.317  15.473  -4.992
  108   2H2     G  10          2H2       GUA  10  -2.305  16.047  -6.316
  109   1H5*    C  11          1H5*      CYT  11   2.965  22.784 -10.387
  110   2H5*    C  11          2H5*      CYT  11   3.860  22.003  -9.067
  111    H4*    C  11           H4*      CYT  11   1.926  22.541  -7.905
  112    H3*    C  11           H3*      CYT  11   1.500  19.890  -9.282
  113    H2*    C  11           H2*      CYT  11  -0.726  19.929  -8.759
  114   2HO*    C  11          2HO*      CYT  11  -0.724  21.754  -6.690
  115    H1*    C  11           H1*      CYT  11  -1.029  22.744  -8.280
  116   1H4     C  11          1H4       CYT  11  -4.892  21.917 -13.294
  117   2H4     C  11          2H4       CYT  11  -4.428  20.232 -13.362
  118    H5     C  11           H5       CYT  11  -1.757  20.430 -13.144
  119    H6     C  11           H6       CYT  11  -0.139  20.816 -11.346
  120   1H5*    A  12          1H5*      ADE  12   0.446  20.684  -5.186
  121   2H5*    A  12          2H5*      ADE  12   1.531  19.773  -4.117
  122    H4*    A  12           H4*      ADE  12  -0.236  19.821  -2.689
  123    H3*    A  12           H3*      ADE  12  -0.367  17.467  -4.317
  124    H2*    A  12           H2*      ADE  12  -2.544  17.366  -4.961
  125   2HO*    A  12          2HO*      ADE  12  -3.538  16.840  -3.118
  126    H1*    A  12           H1*      ADE  12  -3.690  19.788  -4.530
  127    H8     A  12           H8       ADE  12  -0.738  18.190  -6.354
  128   1H6     A  12          1H6       ADE  12  -3.991  19.428 -11.432
  129   2H6     A  12          2H6       ADE  12  -2.566  18.627 -10.808
  130    H2     A  12           H2       ADE  12  -5.985  21.429  -7.923
  131   1H5*    U  13          1H5*      URI  13  -1.452  20.802  -1.155
  132   2H5*    U  13          2H5*      URI  13  -2.341  20.160   0.241
  133    H4*    U  13           H4*      URI  13  -4.151  21.479  -0.158
  134    H3*    U  13           H3*      URI  13  -4.168  20.131  -2.582
  135    H2*    U  13           H2*      URI  13  -2.840  21.734  -3.771
  136   2HO*    U  13          2HO*      URI  13  -5.300  23.147  -3.891
  137    H1*    U  13           H1*      URI  13  -4.262  23.927  -2.238
  138    H3     U  13           H3       URI  13  -1.925  27.248  -4.071
  139    H5     U  13           H5       URI  13   0.817  24.052  -4.226
  140    H6     U  13           H6       URI  13  -0.856  22.642  -3.193
  141   1H5*    A  14          1H5*      ADE  14  -7.188  17.542  -1.163
  142   2H5*    A  14          2H5*      ADE  14  -5.811  17.431  -2.270
  143    H4*    A  14           H4*      ADE  14  -8.227  19.258  -2.599
  144    H3*    A  14           H3*      ADE  14  -7.427  16.571  -3.744
  145    H2*    A  14           H2*      ADE  14  -8.243  17.187  -5.880
  146   2HO*    A  14          2HO*      ADE  14  -9.920  18.703  -4.410
  147    H1*    A  14           H1*      ADE  14  -7.270  19.735  -5.944
  148    H8     A  14           H8       ADE  14  -4.784  17.543  -4.203
  149   1H6     A  14          1H6       ADE  14  -2.514  16.070  -9.680
  150   2H6     A  14          2H6       ADE  14  -2.380  15.779  -7.960
  151    H2     A  14           H2       ADE  14  -6.247  18.328 -10.335
  152   1H5*    A  15          1H5*      ADE  15 -10.785  17.078  -5.204
  153   2H5*    A  15          2H5*      ADE  15 -11.821  15.676  -5.543
  154    H4*    A  15           H4*      ADE  15 -10.873  16.591  -7.619
  155    H3*    A  15           H3*      ADE  15 -10.129  13.825  -6.664
  156    H2*    A  15           H2*      ADE  15  -8.615  13.530  -8.452
  157   2HO*    A  15          2HO*      ADE  15  -9.875  15.791  -9.668
  158    H1*    A  15           H1*      ADE  15  -7.583  16.069  -8.585
  159    H8     A  15           H8       ADE  15  -7.999  14.860  -5.002
  160   1H6     A  15          1H6       ADE  15  -2.327  12.448  -5.536
  161   2H6     A  15          2H6       ADE  15  -3.610  12.844  -4.406
  162    H2     A  15           H2       ADE  15  -3.644  13.819  -9.571
  163   1H5*    G  16          1H5*      GUA  16 -10.801  13.322 -10.691
  164   2H5*    G  16          2H5*      GUA  16 -11.735  11.851 -11.035
  165    H4*    G  16           H4*      GUA  16  -9.488  11.745 -12.077
  166    H3*    G  16           H3*      GUA  16 -10.152   9.849  -9.803
  167    H2*    G  16           H2*      GUA  16  -8.007   8.971  -9.879
  168   2HO*    G  16          2HO*      GUA  16  -7.342  10.004 -12.404
  169    H1*    G  16           H1*      GUA  16  -6.680  11.248 -10.957
  170    H8     G  16           H8       GUA  16  -8.458  11.569  -7.583
  171    H1     G  16           H1       GUA  16  -2.525   9.255  -7.227
  172   1H2     G  16          1H2       GUA  16  -1.737   8.951  -9.268
  173   2H2     G  16          2H2       GUA  16  -2.729   9.129 -10.696
  174   1H5*    G  17          1H5*      GUA  17  -9.297   8.140 -14.153
  175   2H5*    G  17          2H5*      GUA  17 -10.068   6.551 -14.305
  176    H4*    G  17           H4*      GUA  17  -7.852   6.454 -15.289
  177    H3*    G  17           H3*      GUA  17  -8.308   4.956 -12.703
  178    H2*    G  17           H2*      GUA  17  -6.055   4.259 -12.645
  179   2HO*    G  17          2HO*      GUA  17  -6.294   4.085 -15.212
  180    H1*    G  17           H1*      GUA  17  -4.883   6.590 -13.468
  181    H8     G  17           H8       GUA  17  -7.800   7.335 -11.236
  182    H1     G  17           H1       GUA  17  -2.582   5.643  -7.990
  183   1H2     G  17          1H2       GUA  17  -1.058   4.836  -9.381
  184   2H2     G  17          2H2       GUA  17  -1.365   4.633 -11.091
  185   1H5*    A  18          1H5*      ADE  18  -9.477   0.815 -12.689
  186   2H5*    A  18          2H5*      ADE  18  -8.789   1.601 -11.258
  187    H4*    A  18           H4*      ADE  18  -7.454   1.057 -13.925
  188    H3*    A  18           H3*      ADE  18  -7.183   0.102 -11.076
  189    H2*    A  18           H2*      ADE  18  -4.827   0.014 -11.245
  190   2HO*    A  18          2HO*      ADE  18  -5.176   0.434 -14.061
  191    H1*    A  18           H1*      ADE  18  -4.439   2.380 -12.507
  192    H8     A  18           H8       ADE  18  -7.134   3.565 -10.486
  193   1H6     A  18          1H6       ADE  18  -3.616   3.270  -5.465
  194   2H6     A  18          2H6       ADE  18  -5.202   3.694  -6.064
  195    H2     A  18           H2       ADE  18  -1.638   0.818  -8.662
  196   1H5*    U  19          1H5*      URI  19  -7.133  -4.567 -12.360
  197   2H5*    U  19          2H5*      URI  19  -6.736  -4.817 -10.651
  198    H4*    U  19           H4*      URI  19  -4.946  -4.310 -12.787
  199    H3*    U  19           H3*      URI  19  -4.751  -4.576  -9.782
  200    H2*    U  19           H2*      URI  19  -2.542  -3.701  -9.805
  201   2HO*    U  19          2HO*      URI  19  -2.708  -4.055 -12.639
  202    H1*    U  19           H1*      URI  19  -2.997  -1.606 -11.428
  203    H3     U  19           H3       URI  19  -2.883  -0.689  -6.833
  204    H5     U  19           H5       URI  19  -6.927  -0.922  -8.005
  205    H6     U  19           H6       URI  19  -6.188  -1.787 -10.141
  206   1H5*    G  20          1H5*      GUA  20  -1.647  -6.745 -11.329
  207   2H5*    G  20          2H5*      GUA  20  -1.311  -8.382 -10.726
  208    H4*    G  20           H4*      GUA  20   0.630  -7.006 -10.300
  209    H3*    G  20           H3*      GUA  20  -1.070  -7.870  -7.968
  210    H2*    G  20           H2*      GUA  20   0.194  -6.591  -6.434
  211   2HO*    G  20          2HO*      GUA  20   2.208  -7.268  -7.893
  212    H1*    G  20           H1*      GUA  20   0.533  -4.342  -7.895
  213    H8     G  20           H8       GUA  20  -2.908  -5.559  -8.708
  214    H1     G  20           H1       GUA  20  -2.621  -2.758  -2.993
  215   1H2     G  20          1H2       GUA  20  -0.506  -2.441  -2.406
  216   2H2     G  20          2H2       GUA  20   0.828  -3.061  -3.352
  217   1H5*    A  21          1H5*      ADE  21   3.116  -8.842  -6.999
  218   2H5*    A  21          2H5*      ADE  21   3.210 -10.470  -6.294
  219    H4*    A  21           H4*      ADE  21   4.271  -8.889  -4.776
  220    H3*    A  21           H3*      ADE  21   1.554  -9.953  -3.908
  221    H2*    A  21           H2*      ADE  21   1.884  -8.807  -1.822
  222   2HO*    A  21          2HO*      ADE  21   4.116  -7.440  -2.144
  223    H1*    A  21           H1*      ADE  21   2.499  -6.450  -2.960
  224    H8     A  21           H8       ADE  21   0.182  -8.403  -5.257
  225   1H6     A  21          1H6       ADE  21  -4.502  -6.474  -1.752
  226   2H6     A  21          2H6       ADE  21  -4.063  -7.302  -3.229
  227    H2     A  21           H2       ADE  21  -0.671  -5.247   0.248
  228   1H5*    A  22          1H5*      ADE  22   4.149 -10.035  -1.222
  229   2H5*    A  22          2H5*      ADE  22   4.518 -11.443  -0.227
  230    H4*    A  22           H4*      ADE  22   4.382  -9.426   1.134
  231    H3*    A  22           H3*      ADE  22   2.286 -11.565   1.506
  232    H2*    A  22           H2*      ADE  22   1.237 -10.244   3.185
  233   2HO*    A  22          2HO*      ADE  22   2.534  -9.191   4.480
  234    H1*    A  22           H1*      ADE  22   1.374  -7.846   1.952
  235    H8     A  22           H8       ADE  22   0.747 -10.347  -0.761
  236   1H6     A  22          1H6       ADE  22  -5.202 -10.199   0.784
  237   2H6     A  22          2H6       ADE  22  -4.046 -10.711  -0.423
  238    H2     A  22           H2       ADE  22  -2.870  -8.117   4.016
  239   1H5*    C  23          1H5*      CYT  23   3.894 -10.831   5.422
  240   2H5*    C  23          2H5*      CYT  23   4.129 -12.372   6.267
  241    H4*    C  23           H4*      CYT  23   2.679 -10.888   7.573
  242    H3*    C  23           H3*      CYT  23   1.386 -13.370   6.364
  243    H2*    C  23           H2*      CYT  23  -0.624 -12.775   7.504
  244   2HO*    C  23          2HO*      CYT  23   1.143 -11.322   9.069
  245    H1*    C  23           H1*      CYT  23  -0.631 -10.180   6.738
  246   1H4     C  23          1H4       CYT  23  -3.524 -13.449   2.090
  247   2H4     C  23          2H4       CYT  23  -1.989 -13.638   1.279
  248    H5     C  23           H5       CYT  23   0.121 -13.111   2.321
  249    H6     C  23           H6       CYT  23   1.192 -12.079   4.259
  250   1H5*    C  24          1H5*      CYT  24   0.444 -13.675  10.359
  251   2H5*    C  24          2H5*      CYT  24   0.662 -15.327  10.968
  252    H4*    C  24           H4*      CYT  24  -1.677 -14.578  11.222
  253    H3*    C  24           H3*      CYT  24  -1.018 -16.814   9.297
  254    H2*    C  24           H2*      CYT  24  -3.296 -17.050   8.730
  255   2HO*    C  24          2HO*      CYT  24  -4.303 -15.088  10.410
  256    H1*    C  24           H1*      CYT  24  -3.841 -14.399   8.476
  257   1H4     C  24          1H4       CYT  24  -2.124 -16.542   2.741
  258   2H4     C  24          2H4       CYT  24  -0.454 -16.149   3.092
  259    H5     C  24           H5       CYT  24   0.308 -15.492   5.299
  260    H6     C  24           H6       CYT  24  -0.392 -14.942   7.578
  261    H3T    C  24           O3T      CYT  24  -1.399 -16.540  11.918
  Start of MODEL   17
    1   1H5*    G   1          1H5*      GUA   1 -12.493 -17.630   0.404
    2   2H5*    G   1          2H5*      GUA   1 -13.077 -15.994   0.038
    3    H4*    G   1           H4*      GUA   1 -13.580 -16.432   2.351
    4    H3*    G   1           H3*      GUA   1 -11.267 -14.549   1.823
    5    H2*    G   1           H2*      GUA   1 -10.898 -14.302   4.149
    6   2HO*    G   1          2HO*      GUA   1 -12.442 -14.983   5.688
    7    H1*    G   1           H1*      GUA   1 -11.258 -16.909   4.887
    8    H8     G   1           H8       GUA   1  -9.390 -17.319   1.764
    9    H1     G   1           H1       GUA   1  -5.683 -14.720   6.252
   10   1H2     G   1          1H2       GUA   1  -6.919 -14.030   7.957
   11   2H2     G   1          2H2       GUA   1  -8.664 -14.164   7.966
   12    H5T    G   1           H5*      GUA   1 -10.933 -16.502  -0.743
   13   1H5*    G   2          1H5*      GUA   2 -13.877 -12.335   4.562
   14   2H5*    G   2          2H5*      GUA   2 -14.334 -10.818   3.762
   15    H4*    G   2           H4*      GUA   2 -13.561 -10.254   5.968
   16    H3*    G   2           H3*      GUA   2 -11.681  -9.617   3.686
   17    H2*    G   2           H2*      GUA   2 -10.058  -8.774   5.204
   18   2HO*    G   2          2HO*      GUA   2 -10.611  -8.594   7.489
   19    H1*    G   2           H1*      GUA   2 -10.154 -10.781   6.996
   20    H8     G   2           H8       GUA   2 -10.941 -12.202   3.587
   21    H1     G   2           H1       GUA   2  -4.691 -11.343   4.503
   22   1H2     G   2          1H2       GUA   2  -4.352 -10.146   6.337
   23   2H2     G   2          2H2       GUA   2  -5.663  -9.553   7.332
   24   1H5*    U   3          1H5*      URI   3 -12.066  -6.060   6.211
   25   2H5*    U   3          2H5*      URI   3 -12.334  -4.619   5.209
   26    H4*    U   3           H4*      URI   3 -10.471  -4.249   6.764
   27    H3*    U   3           H3*      URI   3  -9.908  -4.413   3.794
   28    H2*    U   3           H2*      URI   3  -7.591  -4.066   4.183
   29   2HO*    U   3          2HO*      URI   3  -7.150  -3.794   6.692
   30    H1*    U   3           H1*      URI   3  -7.303  -5.789   6.245
   31    H3     U   3           H3       URI   3  -5.588  -7.888   2.592
   32    H5     U   3           H5       URI   3  -9.761  -8.308   2.178
   33    H6     U   3           H6       URI   3 -10.031  -6.834   4.084
   34   1H5*    U   4          1H5*      URI   4  -7.846  -1.695   5.702
   35   2H5*    U   4          2H5*      URI   4  -7.828  -0.003   5.166
   36    H4*    U   4           H4*      URI   4  -5.542  -0.771   5.594
   37    H3*    U   4           H3*      URI   4  -6.360  -0.217   2.726
   38    H2*    U   4           H2*      URI   4  -4.199  -0.812   1.979
   39   2HO*    U   4          2HO*      URI   4  -2.442  -1.016   3.492
   40    H1*    U   4           H1*      URI   4  -3.721  -2.890   3.729
   41    H3     U   4           H3       URI   4  -3.892  -4.786  -0.388
   42    H5     U   4           H5       URI   4  -7.918  -3.950   0.543
   43    H6     U   4           H6       URI   4  -7.148  -2.748   2.503
   44   1H5*    C   5          1H5*      CYT   5  -2.797   0.920   3.600
   45   2H5*    C   5          2H5*      CYT   5  -2.243   2.581   3.333
   46    H4*    C   5           H4*      CYT   5  -0.575   1.116   2.409
   47    H3*    C   5           H3*      CYT   5  -2.355   2.504   0.382
   48    H2*    C   5           H2*      CYT   5  -1.208   1.430  -1.384
   49   2HO*    C   5          2HO*      CYT   5   0.803   0.864   0.573
   50    H1*    C   5           H1*      CYT   5  -0.805  -1.021  -0.157
   51   1H4     C   5          1H4       CYT   5  -5.782  -1.887  -3.999
   52   2H4     C   5          2H4       CYT   5  -6.819  -0.979  -2.921
   53    H5     C   5           H5       CYT   5  -6.002   0.180  -0.969
   54    H6     C   5           H6       CYT   5  -4.026   0.670   0.397
   55   1H5*    C   6          1H5*      CYT   6   1.852   3.938  -0.195
   56   2H5*    C   6          2H5*      CYT   6   1.995   5.085  -1.542
   57    H4*    C   6           H4*      CYT   6   2.438   2.449  -1.838
   58    H3*    C   6           H3*      CYT   6   1.307   4.516  -3.733
   59    H2*    C   6           H2*      CYT   6   0.866   2.830  -5.359
   60   2HO*    C   6          2HO*      CYT   6   2.375   1.328  -5.457
   61    H1*    C   6           H1*      CYT   6  -0.282   1.039  -3.707
   62   1H4     C   6          1H4       CYT   6  -4.793   5.196  -5.621
   63   2H4     C   6          2H4       CYT   6  -4.772   5.846  -3.996
   64    H5     C   6           H5       CYT   6  -3.071   5.291  -2.380
   65    H6     C   6           H6       CYT   6  -1.115   3.884  -1.927
   66   1H5*    C   7          1H5*      CYT   7   4.878   2.954  -5.032
   67   2H5*    C   7          2H5*      CYT   7   6.346   3.723  -5.670
   68    H4*    C   7           H4*      CYT   7   5.309   2.926  -7.616
   69    H3*    C   7           H3*      CYT   7   4.393   5.789  -7.108
   70    H2*    C   7           H2*      CYT   7   3.221   5.666  -9.160
   71   2HO*    C   7          2HO*      CYT   7   4.391   4.817 -10.716
   72    H1*    C   7           H1*      CYT   7   2.505   2.949  -8.944
   73   1H4     C   7          1H4       CYT   7  -2.729   6.440  -7.951
   74   2H4     C   7          2H4       CYT   7  -2.377   6.440  -6.238
   75    H5     C   7           H5       CYT   7  -0.208   5.865  -5.367
   76    H6     C   7           H6       CYT   7   1.917   4.741  -5.857
   77   1H5*    C   8          1H5*      CYT   8   6.149   6.113 -10.959
   78   2H5*    C   8          2H5*      CYT   8   7.195   7.545 -11.017
   79    H4*    C   8           H4*      CYT   8   5.585   7.868 -12.749
   80    H3*    C   8           H3*      CYT   8   4.840   9.411 -10.234
   81    H2*    C   8           H2*      CYT   8   3.104  10.398 -11.570
   82   2HO*    C   8          2HO*      CYT   8   3.089   9.474 -13.900
   83    H1*    C   8           H1*      CYT   8   2.255   8.044 -12.655
   84   1H4     C   8          1H4       CYT   8  -1.212   8.831  -7.349
   85   2H4     C   8          2H4       CYT   8   0.142   8.319  -6.371
   86    H5     C   8           H5       CYT   8   2.339   7.928  -7.250
   87    H6     C   8           H6       CYT   8   3.706   7.803  -9.277
   88   1H5*    U   9          1H5*      URI   9   4.495  11.746 -13.383
   89   2H5*    U   9          2H5*      URI   9   4.918  13.452 -13.128
   90    H4*    U   9           H4*      URI   9   2.541  13.189 -13.777
   91    H3*    U   9           H3*      URI   9   3.025  14.074 -10.893
   92    H2*    U   9           H2*      URI   9   0.676  14.504 -10.852
   93   2HO*    U   9          2HO*      URI   9   0.467  15.585 -12.833
   94    H1*    U   9           H1*      URI   9   0.025  12.250 -12.403
   95    H3     U   9           H3       URI   9  -2.049  11.998  -8.347
   96    H5     U   9           H5       URI   9   1.899  10.701  -7.644
   97    H6     U   9           H6       URI   9   2.465  11.448  -9.873
   98   1H5*    G  10          1H5*      GUA  10   2.883  18.766 -11.730
   99   2H5*    G  10          2H5*      GUA  10   3.240  18.987 -10.008
  100    H4*    G  10           H4*      GUA  10   0.772  19.289 -10.994
  101    H3*    G  10           H3*      GUA  10   1.634  18.125  -8.309
  102    H2*    G  10           H2*      GUA  10  -0.790  17.879  -7.827
  103   2HO*    G  10          2HO*      GUA  10  -1.032  19.056 -10.432
  104    H1*    G  10           H1*      GUA  10  -1.132  16.296  -9.869
  105    H8     G  10           H8       GUA  10   2.499  15.950  -9.912
  106    H1     G  10           H1       GUA  10   0.189  13.182  -4.670
  107   1H2     G  10          1H2       GUA  10  -1.909  13.801  -4.350
  108   2H2     G  10          2H2       GUA  10  -2.710  14.971  -5.375
  109   1H5*    C  11          1H5*      CYT  11   2.285  23.117  -6.923
  110   2H5*    C  11          2H5*      CYT  11   2.983  22.436  -5.441
  111    H4*    C  11           H4*      CYT  11   0.862  23.048  -4.727
  112    H3*    C  11           H3*      CYT  11   1.013  20.170  -5.512
  113    H2*    C  11           H2*      CYT  11  -1.263  19.933  -5.742
  114   2HO*    C  11          2HO*      CYT  11  -1.168  21.445  -3.362
  115    H1*    C  11           H1*      CYT  11  -1.984  22.711  -5.413
  116   1H4     C  11          1H4       CYT  11  -4.901  20.408 -10.759
  117   2H4     C  11          2H4       CYT  11  -4.447  22.017 -11.270
  118    H5     C  11           H5       CYT  11  -1.808  20.690 -10.408
  119    H6     C  11           H6       CYT  11  -0.520  20.966  -8.346
  120   1H5*    A  12          1H5*      ADE  12  -0.966  21.034  -0.775
  121   2H5*    A  12          2H5*      ADE  12  -1.191  19.341  -0.298
  122    H4*    A  12           H4*      ADE  12  -3.248  20.835  -0.085
  123    H3*    A  12           H3*      ADE  12  -3.132  18.211  -1.532
  124    H2*    A  12           H2*      ADE  12  -5.310  18.430  -2.430
  125   2HO*    A  12          2HO*      ADE  12  -6.823  19.353  -1.268
  126    H1*    A  12           H1*      ADE  12  -5.256  21.036  -3.130
  127    H8     A  12           H8       ADE  12  -2.134  18.734  -3.370
  128   1H6     A  12          1H6       ADE  12  -3.241  18.706  -9.354
  129   2H6     A  12          2H6       ADE  12  -2.562  17.690  -8.103
  130    H2     A  12           H2       ADE  12  -6.638  20.864  -7.326
  131   1H5*    U  13          1H5*      URI  13  -2.091  15.731   1.385
  132   2H5*    U  13          2H5*      URI  13  -1.105  15.946  -0.076
  133    H4*    U  13           H4*      URI  13  -4.077  16.544   0.088
  134    H3*    U  13           H3*      URI  13  -2.760  13.974  -0.147
  135    H2*    U  13           H2*      URI  13  -2.894  13.556  -2.431
  136   2HO*    U  13          2HO*      URI  13  -4.996  13.403  -2.841
  137    H1*    U  13           H1*      URI  13  -3.284  16.006  -3.587
  138    H3     U  13           H3       URI  13   1.230  13.828  -1.981
  139    H5     U  13           H5       URI  13   0.966  16.833  -4.941
  140    H6     U  13           H6       URI  13  -1.397  16.999  -4.462
  141   1H5*    A  14          1H5*      ADE  14  -6.539  16.148  -0.872
  142   2H5*    A  14          2H5*      ADE  14  -7.862  15.222  -0.137
  143    H4*    A  14           H4*      ADE  14  -9.276  16.346  -1.473
  144    H3*    A  14           H3*      ADE  14  -7.848  14.568  -3.438
  145    H2*    A  14           H2*      ADE  14  -8.711  15.768  -5.293
  146   2HO*    A  14          2HO*      ADE  14 -10.656  16.470  -3.450
  147    H1*    A  14           H1*      ADE  14  -8.228  18.264  -4.407
  148    H8     A  14           H8       ADE  14  -5.522  16.290  -2.845
  149   1H6     A  14          1H6       ADE  14  -2.553  16.112  -8.105
  150   2H6     A  14          2H6       ADE  14  -2.736  15.205  -6.626
  151    H2     A  14           H2       ADE  14  -6.505  17.978  -8.856
  152   1H5*    A  15          1H5*      ADE  15 -11.106  14.964  -5.052
  153   2H5*    A  15          2H5*      ADE  15 -11.953  13.570  -5.753
  154    H4*    A  15           H4*      ADE  15 -11.255  15.126  -7.517
  155    H3*    A  15           H3*      ADE  15 -10.120  12.350  -7.340
  156    H2*    A  15           H2*      ADE  15  -8.510  12.726  -9.020
  157   2HO*    A  15          2HO*      ADE  15  -8.707  14.366 -10.538
  158    H1*    A  15           H1*      ADE  15  -7.764  15.277  -8.419
  159    H8     A  15           H8       ADE  15  -8.408  13.274  -5.265
  160   1H6     A  15          1H6       ADE  15  -2.577  11.305  -5.666
  161   2H6     A  15          2H6       ADE  15  -4.011  11.338  -4.661
  162    H2     A  15           H2       ADE  15  -3.548  13.541  -9.417
  163   1H5*    G  16          1H5*      GUA  16 -10.722  12.555 -11.434
  164   2H5*    G  16          2H5*      GUA  16 -11.595  11.122 -12.015
  165    H4*    G  16           H4*      GUA  16  -9.386  11.195 -13.072
  166    H3*    G  16           H3*      GUA  16  -9.834   9.077 -10.943
  167    H2*    G  16           H2*      GUA  16  -7.644   8.372 -11.165
  168   2HO*    G  16          2HO*      GUA  16  -6.461   8.818 -13.181
  169    H1*    G  16           H1*      GUA  16  -6.542  10.816 -12.159
  170    H8     G  16           H8       GUA  16  -8.084  10.610  -8.649
  171    H1     G  16           H1       GUA  16  -1.920   8.982  -8.949
  172   1H2     G  16          1H2       GUA  16  -1.287   8.886 -11.059
  173   2H2     G  16          2H2       GUA  16  -2.342   9.322 -12.383
  174   1H5*    G  17          1H5*      GUA  17  -9.074   7.695 -15.451
  175   2H5*    G  17          2H5*      GUA  17  -9.756   6.071 -15.652
  176    H4*    G  17           H4*      GUA  17  -7.605   6.122 -16.742
  177    H3*    G  17           H3*      GUA  17  -7.793   4.552 -14.165
  178    H2*    G  17           H2*      GUA  17  -5.499   4.003 -14.262
  179   2HO*    G  17          2HO*      GUA  17  -4.268   4.535 -16.211
  180    H1*    G  17           H1*      GUA  17  -4.544   6.443 -14.999
  181    H8     G  17           H8       GUA  17  -7.506   6.867 -12.739
  182    H1     G  17           H1       GUA  17  -2.159   5.526  -9.565
  183   1H2     G  17          1H2       GUA  17  -0.566   4.927 -10.986
  184   2H2     G  17          2H2       GUA  17  -0.864   4.736 -12.697
  185   1H5*    A  18          1H5*      ADE  18  -8.954   0.515 -13.950
  186   2H5*    A  18          2H5*      ADE  18  -8.212   1.418 -12.618
  187    H4*    A  18           H4*      ADE  18  -6.972   0.748 -15.310
  188    H3*    A  18           H3*      ADE  18  -6.680  -0.216 -12.470
  189    H2*    A  18           H2*      ADE  18  -4.339  -0.338 -12.630
  190   2HO*    A  18          2HO*      ADE  18  -3.648   0.280 -15.068
  191    H1*    A  18           H1*      ADE  18  -3.889   1.962 -14.023
  192    H8     A  18           H8       ADE  18  -6.379   3.396 -11.958
  193   1H6     A  18          1H6       ADE  18  -2.759   2.981  -7.005
  194   2H6     A  18          2H6       ADE  18  -4.179   3.736  -7.691
  195    H2     A  18           H2       ADE  18  -1.007   0.353 -10.202
  196   1H5*    U  19          1H5*      URI  19  -7.186  -4.908 -13.147
  197   2H5*    U  19          2H5*      URI  19  -6.755  -4.766 -11.435
  198    H4*    U  19           H4*      URI  19  -5.024  -4.878 -13.737
  199    H3*    U  19           H3*      URI  19  -4.727  -4.858 -10.726
  200    H2*    U  19           H2*      URI  19  -2.428  -4.300 -10.910
  201   2HO*    U  19          2HO*      URI  19  -2.578  -5.664 -13.163
  202    H1*    U  19           H1*      URI  19  -2.671  -2.333 -12.727
  203    H3     U  19           H3       URI  19  -2.285  -0.983  -8.253
  204    H5     U  19           H5       URI  19  -6.361  -0.784  -9.321
  205    H6     U  19           H6       URI  19  -5.812  -1.946 -11.371
  206   1H5*    G  20          1H5*      GUA  20  -1.987  -7.443 -11.983
  207   2H5*    G  20          2H5*      GUA  20  -1.814  -9.052 -11.252
  208    H4*    G  20           H4*      GUA  20   0.233  -7.866 -10.849
  209    H3*    G  20           H3*      GUA  20  -1.631  -8.222  -8.498
  210    H2*    G  20           H2*      GUA  20  -0.166  -6.998  -7.083
  211   2HO*    G  20          2HO*      GUA  20   1.711  -7.559  -9.126
  212    H1*    G  20           H1*      GUA  20   0.420  -4.968  -8.770
  213    H8     G  20           H8       GUA  20  -3.139  -5.834  -9.511
  214    H1     G  20           H1       GUA  20  -2.546  -2.585  -4.059
  215   1H2     G  20          1H2       GUA  20  -0.400  -2.424  -3.505
  216   2H2     G  20          2H2       GUA  20   0.836  -3.357  -4.317
  217   1H5*    A  21          1H5*      ADE  21   2.372  -9.774  -7.366
  218   2H5*    A  21          2H5*      ADE  21   2.190 -11.289  -6.457
  219    H4*    A  21           H4*      ADE  21   3.537  -9.699  -5.169
  220    H3*    A  21           H3*      ADE  21   0.728 -10.286  -4.150
  221    H2*    A  21           H2*      ADE  21   1.238  -8.937  -2.230
  222   2HO*    A  21          2HO*      ADE  21   3.878  -9.207  -3.209
  223    H1*    A  21           H1*      ADE  21   2.116  -6.835  -3.649
  224    H8     A  21           H8       ADE  21  -0.434  -8.676  -5.764
  225   1H6     A  21          1H6       ADE  21  -4.829  -5.965  -2.396
  226   2H6     A  21          2H6       ADE  21  -4.508  -6.957  -3.801
  227    H2     A  21           H2       ADE  21  -0.863  -5.079  -0.485
  228   1H5*    A  22          1H5*      ADE  22   3.511 -10.330  -1.553
  229   2H5*    A  22          2H5*      ADE  22   3.762 -11.625  -0.382
  230    H4*    A  22           H4*      ADE  22   4.035  -9.423   0.648
  231    H3*    A  22           H3*      ADE  22   1.742 -11.181   1.516
  232    H2*    A  22           H2*      ADE  22   1.032  -9.501   3.049
  233   2HO*    A  22          2HO*      ADE  22   2.423  -8.167   3.952
  234    H1*    A  22           H1*      ADE  22   1.308  -7.355   1.442
  235    H8     A  22           H8       ADE  22   0.170 -10.162  -0.768
  236   1H6     A  22          1H6       ADE  22  -5.556  -9.085   1.204
  237   2H6     A  22          2H6       ADE  22  -4.583  -9.931   0.024
  238    H2     A  22           H2       ADE  22  -2.719  -6.789   3.828
  239   1H5*    C  23          1H5*      CYT  23   3.824 -10.046   5.103
  240   2H5*    C  23          2H5*      CYT  23   3.988 -11.444   6.181
  241    H4*    C  23           H4*      CYT  23   2.868  -9.582   7.326
  242    H3*    C  23           H3*      CYT  23   1.221 -12.079   6.745
  243    H2*    C  23           H2*      CYT  23  -0.598 -11.076   7.907
  244   2HO*    C  23          2HO*      CYT  23   0.222 -10.056   9.649
  245    H1*    C  23           H1*      CYT  23  -0.441  -8.658   6.694
  246   1H4     C  23          1H4       CYT  23  -4.128 -12.359   3.021
  247   2H4     C  23          2H4       CYT  23  -2.731 -12.738   2.041
  248    H5     C  23           H5       CYT  23  -0.470 -12.320   2.792
  249    H6     C  23           H6       CYT  23   0.906 -11.117   4.416
  250   1H5*    C  24          1H5*      CYT  24   0.679 -11.542  10.790
  251   2H5*    C  24          2H5*      CYT  24   0.833 -13.066  11.686
  252    H4*    C  24           H4*      CYT  24  -1.401 -12.065  11.999
  253    H3*    C  24           H3*      CYT  24  -1.119 -14.674  10.495
  254    H2*    C  24           H2*      CYT  24  -3.452 -14.796  10.180
  255   2HO*    C  24          2HO*      CYT  24  -3.847 -12.482  11.791
  256    H1*    C  24           H1*      CYT  24  -3.823 -12.196   9.474
  257   1H4     C  24          1H4       CYT  24  -2.876 -15.478   4.113
  258   2H4     C  24          2H4       CYT  24  -1.147 -15.259   4.275
  259    H5     C  24           H5       CYT  24  -0.122 -14.228   6.209
  260    H6     C  24           H6       CYT  24  -0.539 -13.204   8.392
  261    H3T    C  24           O3T      CYT  24  -0.772 -14.611  12.766
  Start of MODEL   18
    1   1H5*    G   1          1H5*      GUA   1 -10.007 -21.098   0.610
    2   2H5*    G   1          2H5*      GUA   1 -11.052 -19.727   0.190
    3    H4*    G   1           H4*      GUA   1 -11.265 -20.081   2.557
    4    H3*    G   1           H3*      GUA   1  -9.595 -17.695   1.726
    5    H2*    G   1           H2*      GUA   1  -9.165 -17.165   3.993
    6   2HO*    G   1          2HO*      GUA   1 -10.351 -18.427   5.669
    7    H1*    G   1           H1*      GUA   1  -8.763 -19.709   4.921
    8    H8     G   1           H8       GUA   1  -7.124 -19.615   1.580
    9    H1     G   1           H1       GUA   1  -3.772 -16.404   5.948
   10   1H2     G   1          1H2       GUA   1  -5.001 -16.089   7.768
   11   2H2     G   1          2H2       GUA   1  -6.615 -16.743   7.934
   12    H5T    G   1           H5*      GUA   1  -8.898 -19.699  -0.731
   13   1H5*    G   2          1H5*      GUA   2 -12.591 -16.074   4.506
   14   2H5*    G   2          2H5*      GUA   2 -13.450 -14.759   3.680
   15    H4*    G   2           H4*      GUA   2 -12.739 -13.920   5.822
   16    H3*    G   2           H3*      GUA   2 -11.175 -12.928   3.423
   17    H2*    G   2           H2*      GUA   2  -9.785 -11.627   4.840
   18   2HO*    G   2          2HO*      GUA   2 -10.588 -11.970   7.293
   19    H1*    G   2           H1*      GUA   2  -9.365 -13.489   6.764
   20    H8     G   2           H8       GUA   2  -9.649 -15.123   3.349
   21    H1     G   2           H1       GUA   2  -3.870 -12.676   4.482
   22   1H2     G   2          1H2       GUA   2  -3.913 -11.461   6.336
   23   2H2     G   2          2H2       GUA   2  -5.362 -11.257   7.295
   24   1H5*    U   3          1H5*      URI   3 -12.596  -9.602   5.994
   25   2H5*    U   3          2H5*      URI   3 -13.174  -8.236   5.020
   26    H4*    U   3           H4*      URI   3 -11.568  -7.485   6.732
   27    H3*    U   3           H3*      URI   3 -10.818  -7.285   3.801
   28    H2*    U   3           H2*      URI   3  -8.719  -6.325   4.395
   29   2HO*    U   3          2HO*      URI   3  -8.457  -6.121   6.896
   30    H1*    U   3           H1*      URI   3  -8.071  -8.090   6.325
   31    H3     U   3           H3       URI   3  -5.722  -9.307   2.629
   32    H5     U   3           H5       URI   3  -9.615 -10.754   1.908
   33    H6     U   3           H6       URI   3 -10.341  -9.607   3.917
   34   1H5*    U   4          1H5*      URI   4  -9.624  -4.265   5.942
   35   2H5*    U   4          2H5*      URI   4  -9.987  -2.596   5.464
   36    H4*    U   4           H4*      URI   4  -7.597  -2.862   6.007
   37    H3*    U   4           H3*      URI   4  -8.372  -2.282   3.128
   38    H2*    U   4           H2*      URI   4  -6.080  -2.241   2.537
   39   2HO*    U   4          2HO*      URI   4  -5.122  -2.514   5.157
   40    H1*    U   4           H1*      URI   4  -5.246  -4.333   4.114
   41    H3     U   4           H3       URI   4  -4.791  -5.612  -0.232
   42    H5     U   4           H5       URI   4  -8.908  -6.020   0.572
   43    H6     U   4           H6       URI   4  -8.533  -4.935   2.710
   44   1H5*    C   5          1H5*      CYT   5  -5.270  -0.397   4.396
   45   2H5*    C   5          2H5*      CYT   5  -5.085   1.352   4.202
   46    H4*    C   5           H4*      CYT   5  -3.067   0.201   3.429
   47    H3*    C   5           H3*      CYT   5  -4.804   1.577   1.357
   48    H2*    C   5           H2*      CYT   5  -3.318   0.892  -0.359
   49   2HO*    C   5          2HO*      CYT   5  -1.195   0.358   0.048
   50    H1*    C   5           H1*      CYT   5  -2.638  -1.598   0.684
   51   1H4     C   5          1H4       CYT   5  -6.838  -2.873  -3.892
   52   2H4     C   5          2H4       CYT   5  -8.151  -2.265  -2.911
   53    H5     C   5           H5       CYT   5  -7.831  -1.372  -0.692
   54    H6     C   5           H6       CYT   5  -6.172  -0.710   0.985
   55   1H5*    C   6          1H5*      CYT   6  -0.754   3.600   1.328
   56   2H5*    C   6          2H5*      CYT   6  -0.706   4.851   0.066
   57    H4*    C   6           H4*      CYT   6   0.164   2.302  -0.306
   58    H3*    C   6           H3*      CYT   6  -0.945   4.390  -2.186
   59    H2*    C   6           H2*      CYT   6  -0.994   2.822  -3.980
   60   2HO*    C   6          2HO*      CYT   6   0.174   0.795  -2.375
   61    H1*    C   6           H1*      CYT   6  -2.160   0.798  -2.644
   62   1H4     C   6          1H4       CYT   6  -6.778   4.772  -4.685
   63   2H4     C   6          2H4       CYT   6  -6.977   5.271  -3.020
   64    H5     C   6           H5       CYT   6  -5.405   4.702  -1.280
   65    H6     C   6           H6       CYT   6  -3.398   3.400  -0.737
   66   1H5*    C   7          1H5*      CYT   7   2.953   2.980  -2.633
   67   2H5*    C   7          2H5*      CYT   7   4.517   3.664  -3.122
   68    H4*    C   7           H4*      CYT   7   3.695   2.638  -5.089
   69    H3*    C   7           H3*      CYT   7   3.014   5.609  -5.065
   70    H2*    C   7           H2*      CYT   7   2.115   5.325  -7.231
   71   2HO*    C   7          2HO*      CYT   7   2.577   3.214  -8.340
   72    H1*    C   7           H1*      CYT   7   1.145   2.704  -6.837
   73   1H4     C   7          1H4       CYT   7  -3.694   6.868  -7.195
   74   2H4     C   7          2H4       CYT   7  -3.710   6.942  -5.450
   75    H5     C   7           H5       CYT   7  -1.854   6.199  -4.121
   76    H6     C   7           H6       CYT   7   0.146   4.781  -4.081
   77   1H5*    C   8          1H5*      CYT   8   5.358   5.204  -8.630
   78   2H5*    C   8          2H5*      CYT   8   6.551   6.517  -8.720
   79    H4*    C   8           H4*      CYT   8   5.211   6.665 -10.716
   80    H3*    C   8           H3*      CYT   8   4.459   8.712  -8.600
   81    H2*    C   8           H2*      CYT   8   2.962   9.643 -10.221
   82   2HO*    C   8          2HO*      CYT   8   3.865   7.795 -12.177
   83    H1*    C   8           H1*      CYT   8   1.919   7.264 -11.046
   84   1H4     C   8          1H4       CYT   8  -1.873   9.390  -6.360
   85   2H4     C   8          2H4       CYT   8  -0.740   8.803  -5.163
   86    H5     C   8           H5       CYT   8   1.447   7.965  -5.707
   87    H6     C   8           H6       CYT   8   2.969   7.333  -7.522
   88   1H5*    U   9          1H5*      URI   9   4.725  10.223 -12.168
   89   2H5*    U   9          2H5*      URI   9   5.433  11.836 -12.391
   90    H4*    U   9           H4*      URI   9   3.110  11.712 -13.260
   91    H3*    U   9           H3*      URI   9   3.592  13.483 -10.818
   92    H2*    U   9           H2*      URI   9   1.330  14.178 -11.035
   93   2HO*    U   9          2HO*      URI   9   1.629  13.221 -13.691
   94    H1*    U   9           H1*      URI   9   0.343  11.685 -11.862
   95    H3     U   9           H3       URI   9  -1.820  12.885  -8.046
   96    H5     U   9           H5       URI   9   1.894  11.373  -6.758
   97    H6     U   9           H6       URI   9   2.615  11.368  -9.072
   98   1H5*    G  10          1H5*      GUA  10   3.916  17.499 -13.297
   99   2H5*    G  10          2H5*      GUA  10   4.374  18.322 -11.795
  100    H4*    G  10           H4*      GUA  10   1.919  18.530 -12.797
  101    H3*    G  10           H3*      GUA  10   2.762  18.305  -9.876
  102    H2*    G  10           H2*      GUA  10   0.360  18.495  -9.309
  103   2HO*    G  10          2HO*      GUA  10  -0.865  18.252 -11.581
  104    H1*    G  10           H1*      GUA  10  -0.279  16.378 -10.708
  105    H8     G  10           H8       GUA  10   3.320  15.661 -10.587
  106    H1     G  10           H1       GUA  10   0.753  14.750  -4.840
  107   1H2     G  10          1H2       GUA  10  -1.257  15.657  -4.755
  108   2H2     G  10          2H2       GUA  10  -1.990  16.448  -6.130
  109   1H5*    C  11          1H5*      CYT  11   3.855  23.242  -9.968
  110   2H5*    C  11          2H5*      CYT  11   4.751  22.858  -8.484
  111    H4*    C  11           H4*      CYT  11   2.837  23.570  -7.480
  112    H3*    C  11           H3*      CYT  11   2.474  20.684  -8.194
  113    H2*    C  11           H2*      CYT  11   0.193  20.728  -7.915
  114   2HO*    C  11          2HO*      CYT  11   0.930  22.458  -5.857
  115    H1*    C  11           H1*      CYT  11  -0.296  23.497  -8.086
  116   1H4     C  11          1H4       CYT  11  -3.519  21.746 -13.211
  117   2H4     C  11          2H4       CYT  11  -2.412  20.436 -13.557
  118    H5     C  11           H5       CYT  11  -0.086  20.729 -12.729
  119    H6     C  11           H6       CYT  11   1.199  21.337 -10.731
  120   1H5*    A  12          1H5*      ADE  12   1.250  22.412  -3.471
  121   2H5*    A  12          2H5*      ADE  12   0.855  20.889  -2.656
  122    H4*    A  12           H4*      ADE  12  -0.870  22.734  -2.392
  123    H3*    A  12           H3*      ADE  12  -1.429  19.945  -3.306
  124    H2*    A  12           H2*      ADE  12  -3.613  20.401  -4.083
  125   2HO*    A  12          2HO*      ADE  12  -3.444  22.781  -2.503
  126    H1*    A  12           H1*      ADE  12  -3.309  22.809  -5.213
  127    H8     A  12           H8       ADE  12  -0.536  20.168  -5.285
  128   1H6     A  12          1H6       ADE  12  -1.889  19.462 -11.013
  129   2H6     A  12          2H6       ADE  12  -1.883  18.214  -9.788
  130    H2     A  12           H2       ADE  12  -5.227  22.016  -9.084
  131   1H5*    U  13          1H5*      URI  13  -1.810  18.539   1.040
  132   2H5*    U  13          2H5*      URI  13  -1.122  17.252   0.048
  133    H4*    U  13           H4*      URI  13  -3.547  18.921  -0.363
  134    H3*    U  13           H3*      URI  13  -2.988  16.152  -0.241
  135    H2*    U  13           H2*      URI  13  -2.621  15.508  -2.440
  136   2HO*    U  13          2HO*      URI  13  -4.221  15.789  -3.918
  137    H1*    U  13           H1*      URI  13  -2.712  17.823  -3.968
  138    H3     U  13           H3       URI  13   1.524  15.743  -1.572
  139    H5     U  13           H5       URI  13   1.595  17.890  -5.212
  140    H6     U  13           H6       URI  13  -0.794  18.219  -4.957
  141   1H5*    A  14          1H5*      ADE  14  -5.946  18.811  -2.057
  142   2H5*    A  14          2H5*      ADE  14  -7.491  18.435  -1.272
  143    H4*    A  14           H4*      ADE  14  -8.537  19.475  -2.960
  144    H3*    A  14           H3*      ADE  14  -7.406  17.075  -4.383
  145    H2*    A  14           H2*      ADE  14  -7.871  18.014  -6.508
  146   2HO*    A  14          2HO*      ADE  14  -9.721  19.480  -5.027
  147    H1*    A  14           H1*      ADE  14  -7.000  20.538  -6.035
  148    H8     A  14           H8       ADE  14  -4.664  18.564  -4.028
  149   1H6     A  14          1H6       ADE  14  -1.753  16.792  -9.063
  150   2H6     A  14          2H6       ADE  14  -1.947  16.398  -7.374
  151    H2     A  14           H2       ADE  14  -5.362  18.987 -10.274
  152   1H5*    A  15          1H5*      ADE  15 -10.586  17.586  -6.243
  153   2H5*    A  15          2H5*      ADE  15 -11.573  16.197  -6.742
  154    H4*    A  15           H4*      ADE  15 -10.523  17.252  -8.688
  155    H3*    A  15           H3*      ADE  15  -9.870  14.446  -7.861
  156    H2*    A  15           H2*      ADE  15  -8.092  14.219  -9.383
  157   2HO*    A  15          2HO*      ADE  15  -7.860  15.794 -11.134
  158    H1*    A  15           H1*      ADE  15  -7.021  16.733  -9.290
  159    H8     A  15           H8       ADE  15  -8.088  15.596  -5.850
  160   1H6     A  15          1H6       ADE  15  -2.557  12.926  -5.314
  161   2H6     A  15          2H6       ADE  15  -4.000  13.416  -4.449
  162    H2     A  15           H2       ADE  15  -3.037  14.291  -9.548
  163   1H5*    G  16          1H5*      GUA  16 -10.021  14.147 -11.842
  164   2H5*    G  16          2H5*      GUA  16 -11.100  12.882 -12.466
  165    H4*    G  16           H4*      GUA  16  -8.861  12.400 -13.268
  166    H3*    G  16           H3*      GUA  16  -9.860  10.644 -11.006
  167    H2*    G  16           H2*      GUA  16  -7.830   9.522 -10.960
  168   2HO*    G  16          2HO*      GUA  16  -6.524   9.288 -12.787
  169    H1*    G  16           H1*      GUA  16  -6.197  11.621 -11.990
  170    H8     G  16           H8       GUA  16  -8.128  12.123  -8.712
  171    H1     G  16           H1       GUA  16  -2.412   9.358  -8.034
  172   1H2     G  16          1H2       GUA  16  -1.554   8.946 -10.024
  173   2H2     G  16          2H2       GUA  16  -2.385   9.331 -11.512
  174   1H5*    G  17          1H5*      GUA  17  -9.026   8.691 -15.272
  175   2H5*    G  17          2H5*      GUA  17  -9.974   7.196 -15.395
  176    H4*    G  17           H4*      GUA  17  -7.740   6.800 -16.259
  177    H3*    G  17           H3*      GUA  17  -8.509   5.476 -13.654
  178    H2*    G  17           H2*      GUA  17  -6.365   4.505 -13.463
  179   2HO*    G  17          2HO*      GUA  17  -6.197   3.834 -15.668
  180    H1*    G  17           H1*      GUA  17  -4.881   6.659 -14.202
  181    H8     G  17           H8       GUA  17  -7.917   7.780 -12.281
  182    H1     G  17           H1       GUA  17  -3.220   5.740  -8.501
  183   1H2     G  17          1H2       GUA  17  -1.635   4.768  -9.707
  184   2H2     G  17          2H2       GUA  17  -1.782   4.540 -11.435
  185   1H5*    A  18          1H5*      ADE  18  -9.868   1.281 -13.783
  186   2H5*    A  18          2H5*      ADE  18  -9.246   1.917 -12.251
  187    H4*    A  18           H4*      ADE  18  -7.759   1.383 -14.829
  188    H3*    A  18           H3*      ADE  18  -7.673   0.436 -11.961
  189    H2*    A  18           H2*      ADE  18  -5.312   0.273 -12.003
  190   2HO*    A  18          2HO*      ADE  18  -4.613   1.059 -14.446
  191    H1*    A  18           H1*      ADE  18  -4.791   2.642 -13.161
  192    H8     A  18           H8       ADE  18  -7.675   3.846 -11.427
  193   1H6     A  18          1H6       ADE  18  -4.724   3.485  -6.065
  194   2H6     A  18          2H6       ADE  18  -6.272   3.827  -6.799
  195    H2     A  18           H2       ADE  18  -2.427   1.028  -9.055
  196   1H5*    U  19          1H5*      URI  19  -7.524  -4.222 -13.402
  197   2H5*    U  19          2H5*      URI  19  -7.205  -4.591 -11.697
  198    H4*    U  19           H4*      URI  19  -5.307  -3.961 -13.675
  199    H3*    U  19           H3*      URI  19  -5.287  -4.287 -10.667
  200    H2*    U  19           H2*      URI  19  -3.097  -3.354 -10.544
  201   2HO*    U  19          2HO*      URI  19  -1.733  -3.467 -12.187
  202    H1*    U  19           H1*      URI  19  -3.521  -1.233 -12.135
  203    H3     U  19           H3       URI  19  -3.721  -0.419  -7.528
  204    H5     U  19           H5       URI  19  -7.676  -0.697  -8.964
  205    H6     U  19           H6       URI  19  -6.786  -1.527 -11.058
  206   1H5*    G  20          1H5*      GUA  20  -1.974  -6.537 -12.022
  207   2H5*    G  20          2H5*      GUA  20  -1.739  -8.128 -11.269
  208    H4*    G  20           H4*      GUA  20   0.191  -6.695 -10.816
  209    H3*    G  20           H3*      GUA  20  -1.628  -7.507  -8.547
  210    H2*    G  20           H2*      GUA  20  -0.412  -6.182  -6.995
  211   2HO*    G  20          2HO*      GUA  20   1.536  -5.502  -8.940
  212    H1*    G  20           H1*      GUA  20  -0.138  -3.958  -8.478
  213    H8     G  20           H8       GUA  20  -3.458  -5.246  -9.532
  214    H1     G  20           H1       GUA  20  -3.658  -2.823  -3.643
  215   1H2     G  20          1H2       GUA  20  -1.591  -2.383  -2.937
  216   2H2     G  20          2H2       GUA  20  -0.196  -3.072  -3.735
  217   1H5*    A  21          1H5*      ADE  21   2.515  -8.329  -7.275
  218   2H5*    A  21          2H5*      ADE  21   2.594  -9.909  -6.469
  219    H4*    A  21           H4*      ADE  21   3.530  -8.134  -5.029
  220    H3*    A  21           H3*      ADE  21   0.923  -9.456  -4.182
  221    H2*    A  21           H2*      ADE  21   1.016  -8.184  -2.156
  222   2HO*    A  21          2HO*      ADE  21   2.827  -6.986  -1.580
  223    H1*    A  21           H1*      ADE  21   1.462  -5.819  -3.349
  224    H8     A  21           H8       ADE  21  -0.567  -7.918  -5.743
  225   1H6     A  21          1H6       ADE  21  -5.538  -6.707  -2.319
  226   2H6     A  21          2H6       ADE  21  -4.966  -7.390  -3.825
  227    H2     A  21           H2       ADE  21  -1.931  -5.162  -0.131
  228   1H5*    A  22          1H5*      ADE  22   3.670  -9.038  -1.498
  229   2H5*    A  22          2H5*      ADE  22   4.244 -10.356  -0.480
  230    H4*    A  22           H4*      ADE  22   4.061  -8.273   0.783
  231    H3*    A  22           H3*      ADE  22   2.256 -10.589   1.466
  232    H2*    A  22           H2*      ADE  22   1.204  -9.299   3.165
  233   2HO*    A  22          2HO*      ADE  22   2.091  -7.218   3.762
  234    H1*    A  22           H1*      ADE  22   0.921  -6.992   1.807
  235    H8     A  22           H8       ADE  22   0.492  -9.731  -0.716
  236   1H6     A  22          1H6       ADE  22  -5.313 -10.314   1.217
  237   2H6     A  22          2H6       ADE  22  -4.169 -10.729  -0.037
  238    H2     A  22           H2       ADE  22  -3.115  -7.700   4.152
  239   1H5*    C  23          1H5*      CYT  23   4.148  -9.337   5.138
  240   2H5*    C  23          2H5*      CYT  23   4.673 -10.749   6.074
  241    H4*    C  23           H4*      CYT  23   3.197  -9.311   7.413
  242    H3*    C  23           H3*      CYT  23   2.149 -12.058   6.614
  243    H2*    C  23           H2*      CYT  23   0.198 -11.618   7.911
  244   2HO*    C  23          2HO*      CYT  23   0.616 -10.527   9.700
  245    H1*    C  23           H1*      CYT  23  -0.263  -9.139   6.927
  246   1H4     C  23          1H4       CYT  23  -3.061 -13.432   3.079
  247   2H4     C  23          2H4       CYT  23  -1.716 -13.260   1.980
  248    H5     C  23           H5       CYT  23   0.420 -12.391   2.723
  249    H6     C  23           H6       CYT  23   1.526 -10.988   4.393
  250   1H5*    C  24          1H5*      CYT  24   1.670 -12.031  10.684
  251   2H5*    C  24          2H5*      CYT  24   2.217 -13.540  11.442
  252    H4*    C  24           H4*      CYT  24  -0.176 -13.128  11.890
  253    H3*    C  24           H3*      CYT  24   0.641 -15.465  10.153
  254    H2*    C  24           H2*      CYT  24  -1.615 -16.111   9.897
  255   2HO*    C  24          2HO*      CYT  24  -3.253 -14.783  11.109
  256    H1*    C  24           H1*      CYT  24  -2.602 -13.628   9.410
  257   1H4     C  24          1H4       CYT  24  -1.102 -16.219   3.797
  258   2H4     C  24          2H4       CYT  24   0.515 -15.557   3.921
  259    H5     C  24           H5       CYT  24   1.331 -14.427   5.899
  260    H6     C  24           H6       CYT  24   0.770 -13.700   8.168
  261    H3T    C  24           O3T      CYT  24  -0.253 -15.014  12.820
  Start of MODEL   19
    1   1H5*    G   1          1H5*      GUA   1 -12.673 -16.652  -0.790
    2   2H5*    G   1          2H5*      GUA   1 -13.212 -14.961  -0.743
    3    H4*    G   1           H4*      GUA   1 -13.696 -15.944   1.406
    4    H3*    G   1           H3*      GUA   1 -11.365 -14.013   1.296
    5    H2*    G   1           H2*      GUA   1 -10.963 -14.327   3.616
    6   2HO*    G   1          2HO*      GUA   1 -13.039 -14.237   4.439
    7    H1*    G   1           H1*      GUA   1 -11.266 -17.024   3.696
    8    H8     G   1           H8       GUA   1  -9.581 -16.616   0.465
    9    H1     G   1           H1       GUA   1  -5.627 -15.165   5.247
   10   1H2     G   1          1H2       GUA   1  -6.772 -14.890   7.121
   11   2H2     G   1          2H2       GUA   1  -8.503 -15.127   7.210
   12    H5T    G   1           H5*      GUA   1 -10.751 -15.965  -1.182
   13   1H5*    G   2          1H5*      GUA   2 -13.817 -12.503   4.600
   14   2H5*    G   2          2H5*      GUA   2 -14.405 -10.909   4.080
   15    H4*    G   2           H4*      GUA   2 -13.616 -10.597   6.302
   16    H3*    G   2           H3*      GUA   2 -11.708  -9.639   4.157
   17    H2*    G   2           H2*      GUA   2 -10.124  -8.987   5.812
   18   2HO*    G   2          2HO*      GUA   2 -11.900  -9.701   7.909
   19    H1*    G   2           H1*      GUA   2 -10.224 -11.227   7.300
   20    H8     G   2           H8       GUA   2 -10.929 -12.168   3.709
   21    H1     G   2           H1       GUA   2  -4.710 -11.412   4.876
   22   1H2     G   2          1H2       GUA   2  -4.416 -10.488   6.869
   23   2H2     G   2          2H2       GUA   2  -5.753 -10.027   7.899
   24   1H5*    U   3          1H5*      URI   3 -12.026  -6.335   6.920
   25   2H5*    U   3          2H5*      URI   3 -12.254  -4.813   6.034
   26    H4*    U   3           H4*      URI   3 -10.295  -4.666   7.508
   27    H3*    U   3           H3*      URI   3  -9.890  -4.650   4.505
   28    H2*    U   3           H2*      URI   3  -7.542  -4.463   4.799
   29   2HO*    U   3          2HO*      URI   3  -8.061  -4.010   7.579
   30    H1*    U   3           H1*      URI   3  -7.261  -6.291   6.790
   31    H3     U   3           H3       URI   3  -5.654  -8.251   3.010
   32    H5     U   3           H5       URI   3  -9.842  -8.539   2.645
   33    H6     U   3           H6       URI   3 -10.046  -7.149   4.622
   34   1H5*    U   4          1H5*      URI   4  -7.619  -2.074   6.460
   35   2H5*    U   4          2H5*      URI   4  -7.587  -0.363   5.989
   36    H4*    U   4           H4*      URI   4  -5.300  -1.198   6.244
   37    H3*    U   4           H3*      URI   4  -6.255  -0.571   3.429
   38    H2*    U   4           H2*      URI   4  -4.103  -1.119   2.608
   39   2HO*    U   4          2HO*      URI   4  -2.806  -1.596   4.981
   40    H1*    U   4           H1*      URI   4  -3.615  -3.270   4.259
   41    H3     U   4           H3       URI   4  -3.909  -4.882   0.012
   42    H5     U   4           H5       URI   4  -7.903  -4.174   1.152
   43    H6     U   4           H6       URI   4  -7.074  -3.101   3.163
   44   1H5*    C   5          1H5*      CYT   5  -2.652   0.554   4.114
   45   2H5*    C   5          2H5*      CYT   5  -2.104   2.177   3.672
   46    H4*    C   5           H4*      CYT   5  -0.595   0.498   2.729
   47    H3*    C   5           H3*      CYT   5  -2.360   2.025   0.777
   48    H2*    C   5           H2*      CYT   5  -1.282   0.887  -1.010
   49   2HO*    C   5          2HO*      CYT   5   0.743   0.564   0.927
   50    H1*    C   5           H1*      CYT   5  -1.018  -1.578   0.263
   51   1H4     C   5          1H4       CYT   5  -5.937  -2.194  -3.699
   52   2H4     C   5          2H4       CYT   5  -6.961  -1.269  -2.623
   53    H5     C   5           H5       CYT   5  -6.165  -0.272  -0.579
   54    H6     C   5           H6       CYT   5  -4.200   0.124   0.829
   55   1H5*    C   6          1H5*      CYT   6   1.905   3.111   0.292
   56   2H5*    C   6          2H5*      CYT   6   2.280   4.255  -1.013
   57    H4*    C   6           H4*      CYT   6   2.428   1.608  -1.372
   58    H3*    C   6           H3*      CYT   6   1.563   3.808  -3.262
   59    H2*    C   6           H2*      CYT   6   1.031   2.191  -4.932
   60   2HO*    C   6          2HO*      CYT   6   2.416   0.359  -3.226
   61    H1*    C   6           H1*      CYT   6  -0.319   0.478  -3.339
   62   1H4     C   6          1H4       CYT   6  -4.384   4.999  -5.419
   63   2H4     C   6          2H4       CYT   6  -4.356   5.662  -3.802
   64    H5     C   6           H5       CYT   6  -2.828   4.911  -2.094
   65    H6     C   6           H6       CYT   6  -1.024   3.336  -1.568
   66   1H5*    C   7          1H5*      CYT   7   5.021   1.995  -4.500
   67   2H5*    C   7          2H5*      CYT   7   6.553   2.687  -5.078
   68    H4*    C   7           H4*      CYT   7   5.531   1.998  -7.067
   69    H3*    C   7           H3*      CYT   7   4.697   4.888  -6.557
   70    H2*    C   7           H2*      CYT   7   3.714   4.805  -8.722
   71   2HO*    C   7          2HO*      CYT   7   4.134   2.808 -10.027
   72    H1*    C   7           H1*      CYT   7   2.768   2.185  -8.481
   73   1H4     C   7          1H4       CYT   7  -2.093   6.261  -7.716
   74   2H4     C   7          2H4       CYT   7  -1.896   6.105  -5.986
   75    H5     C   7           H5       CYT   7   0.164   5.316  -5.011
   76    H6     C   7           H6       CYT   7   2.187   3.987  -5.408
   77   1H5*    C   8          1H5*      CYT   8   6.858   5.137 -10.268
   78   2H5*    C   8          2H5*      CYT   8   7.865   6.598 -10.272
   79    H4*    C   8           H4*      CYT   8   6.390   6.744 -12.175
   80    H3*    C   8           H3*      CYT   8   5.499   8.504  -9.854
   81    H2*    C   8           H2*      CYT   8   3.840   9.372 -11.364
   82   2HO*    C   8          2HO*      CYT   8   4.067   7.995 -13.571
   83    H1*    C   8           H1*      CYT   8   2.991   6.950 -12.217
   84   1H4     C   8          1H4       CYT   8  -0.432   8.388  -7.003
   85   2H4     C   8          2H4       CYT   8   0.835   7.728  -5.995
   86    H5     C   8           H5       CYT   8   3.034   7.209  -6.824
   87    H6     C   8           H6       CYT   8   4.404   6.887  -8.830
   88   1H5*    U   9          1H5*      URI   9   5.158  10.326 -13.168
   89   2H5*    U   9          2H5*      URI   9   5.519  12.058 -13.249
   90    H4*    U   9           H4*      URI   9   3.154  11.547 -13.852
   91    H3*    U   9           H3*      URI   9   3.606  13.150 -11.286
   92    H2*    U   9           H2*      URI   9   1.231  13.431 -11.259
   93   2HO*    U   9          2HO*      URI   9  -0.011  13.263 -13.063
   94    H1*    U   9           H1*      URI   9   0.658  10.871 -12.259
   95    H3     U   9           H3       URI   9  -1.297  11.637  -8.162
   96    H5     U   9           H5       URI   9   2.532  10.094  -7.376
   97    H6     U   9           H6       URI   9   3.070  10.415  -9.710
   98   1H5*    G  10          1H5*      GUA  10   1.454  16.554 -13.486
   99   2H5*    G  10          2H5*      GUA  10   2.132  17.882 -12.520
  100    H4*    G  10           H4*      GUA  10  -0.383  17.373 -12.251
  101    H3*    G  10           H3*      GUA  10   1.634  17.731 -10.030
  102    H2*    G  10           H2*      GUA  10  -0.036  17.278  -8.384
  103   2HO*    G  10          2HO*      GUA  10  -2.098  16.928 -10.251
  104    H1*    G  10           H1*      GUA  10  -1.053  15.084  -9.501
  105    H8     G  10           H8       GUA  10   2.504  15.158 -10.635
  106    H1     G  10           H1       GUA  10   1.911  13.126  -4.635
  107   1H2     G  10          1H2       GUA  10  -0.109  13.594  -3.872
  108   2H2     G  10          2H2       GUA  10  -1.273  14.493  -4.820
  109   1H5*    C  11          1H5*      CYT  11   0.442  22.499  -9.228
  110   2H5*    C  11          2H5*      CYT  11   1.204  22.199  -7.654
  111    H4*    C  11           H4*      CYT  11  -1.027  22.067  -7.057
  112    H3*    C  11           H3*      CYT  11  -0.102  19.319  -7.873
  113    H2*    C  11           H2*      CYT  11  -2.249  18.541  -8.024
  114   2HO*    C  11          2HO*      CYT  11  -3.746  18.966  -6.398
  115    H1*    C  11           H1*      CYT  11  -3.536  21.187  -7.750
  116   1H4     C  11          1H4       CYT  11  -6.501  17.699 -12.286
  117   2H4     C  11          2H4       CYT  11  -5.702  18.759 -13.426
  118    H5     C  11           H5       CYT  11  -3.164  18.443 -12.430
  119    H6     C  11           H6       CYT  11  -1.867  19.376 -10.565
  120   1H5*    A  12          1H5*      ADE  12  -0.247  18.227  -2.440
  121   2H5*    A  12          2H5*      ADE  12  -1.865  17.817  -3.042
  122    H4*    A  12           H4*      ADE  12  -0.433  20.484  -3.126
  123    H3*    A  12           H3*      ADE  12  -2.998  19.366  -1.983
  124    H2*    A  12           H2*      ADE  12  -4.164  21.327  -2.474
  125   2HO*    A  12          2HO*      ADE  12  -3.198  23.178  -2.086
  126    H1*    A  12           H1*      ADE  12  -3.070  21.921  -4.872
  127    H8     A  12           H8       ADE  12  -3.789  18.438  -3.926
  128   1H6     A  12          1H6       ADE  12  -8.954  18.694  -6.105
  129   2H6     A  12          2H6       ADE  12  -9.168  19.055  -4.407
  130    H2     A  12           H2       ADE  12  -7.239  23.173  -6.318
  131   1H5*    U  13          1H5*      URI  13  -4.035  20.767  -0.373
  132   2H5*    U  13          2H5*      URI  13  -3.865  20.905   1.387
  133    H4*    U  13           H4*      URI  13  -5.459  19.081   1.719
  134    H3*    U  13           H3*      URI  13  -4.774  18.201  -0.825
  135    H2*    U  13           H2*      URI  13  -6.008  19.743  -2.102
  136   2HO*    U  13          2HO*      URI  13  -8.253  18.907  -2.293
  137    H1*    U  13           H1*      URI  13  -8.257  19.939  -0.140
  138    H3     U  13           H3       URI  13  -9.849  23.061  -2.930
  139    H5     U  13           H5       URI  13  -5.821  24.203  -2.432
  140    H6     U  13           H6       URI  13  -5.507  22.241  -1.039
  141   1H5*    A  14          1H5*      ADE  14  -7.370  14.263   0.174
  142   2H5*    A  14          2H5*      ADE  14  -6.218  13.666  -1.039
  143    H4*    A  14           H4*      ADE  14  -7.970  16.075  -1.093
  144    H3*    A  14           H3*      ADE  14  -6.817  14.096  -3.094
  145    H2*    A  14           H2*      ADE  14  -7.097  15.771  -4.810
  146   2HO*    A  14          2HO*      ADE  14  -8.569  17.409  -3.022
  147    H1*    A  14           H1*      ADE  14  -6.424  17.912  -3.355
  148    H8     A  14           H8       ADE  14  -3.672  15.765  -2.525
  149   1H6     A  14          1H6       ADE  14  -1.662  16.106  -8.309
  150   2H6     A  14          2H6       ADE  14  -1.182  15.791  -6.664
  151    H2     A  14           H2       ADE  14  -5.674  18.073  -8.078
  152   1H5*    A  15          1H5*      ADE  15 -10.190  15.131  -4.800
  153   2H5*    A  15          2H5*      ADE  15 -11.066  13.914  -5.749
  154    H4*    A  15           H4*      ADE  15 -10.060  15.610  -7.218
  155    H3*    A  15           H3*      ADE  15  -9.206  12.729  -7.321
  156    H2*    A  15           H2*      ADE  15  -7.418  13.152  -8.796
  157   2HO*    A  15          2HO*      ADE  15  -9.016  15.341  -9.489
  158    H1*    A  15           H1*      ADE  15  -6.542  15.552  -7.824
  159    H8     A  15           H8       ADE  15  -7.509  13.297  -4.984
  160   1H6     A  15          1H6       ADE  15  -1.832  10.909  -5.280
  161   2H6     A  15          2H6       ADE  15  -3.236  11.119  -4.252
  162    H2     A  15           H2       ADE  15  -2.443  13.502  -8.870
  163   1H5*    G  16          1H5*      GUA  16  -9.222  13.415 -11.290
  164   2H5*    G  16          2H5*      GUA  16 -10.194  12.214 -12.162
  165    H4*    G  16           H4*      GUA  16  -7.907  11.990 -12.940
  166    H3*    G  16           H3*      GUA  16  -8.849   9.843 -11.013
  167    H2*    G  16           H2*      GUA  16  -6.749   8.876 -11.079
  168   2HO*    G  16          2HO*      GUA  16  -5.881  10.126 -13.434
  169    H1*    G  16           H1*      GUA  16  -5.292  11.223 -11.880
  170    H8     G  16           H8       GUA  16  -7.000  11.033  -8.461
  171    H1     G  16           H1       GUA  16  -1.085   8.630  -8.613
  172   1H2     G  16          1H2       GUA  16  -0.344   8.654 -10.694
  173   2H2     G  16          2H2       GUA  16  -1.366   9.063 -12.051
  174   1H5*    G  17          1H5*      GUA  17  -7.792   8.649 -15.497
  175   2H5*    G  17          2H5*      GUA  17  -8.695   7.180 -15.914
  176    H4*    G  17           H4*      GUA  17  -6.454   6.904 -16.744
  177    H3*    G  17           H3*      GUA  17  -7.144   5.311 -14.263
  178    H2*    G  17           H2*      GUA  17  -4.962   4.415 -14.175
  179   2HO*    G  17          2HO*      GUA  17  -4.650   3.862 -16.327
  180    H1*    G  17           H1*      GUA  17  -3.583   6.700 -14.789
  181    H8     G  17           H8       GUA  17  -6.581   7.406 -12.635
  182    H1     G  17           H1       GUA  17  -1.562   5.344  -9.309
  183   1H2     G  17          1H2       GUA  17   0.026   4.639 -10.695
  184   2H2     G  17          2H2       GUA  17  -0.247   4.483 -12.415
  185   1H5*    A  18          1H5*      ADE  18  -8.752   1.416 -14.401
  186   2H5*    A  18          2H5*      ADE  18  -8.153   2.135 -12.896
  187    H4*    A  18           H4*      ADE  18  -6.580   1.434 -15.393
  188    H3*    A  18           H3*      ADE  18  -6.746   0.481 -12.533
  189    H2*    A  18           H2*      ADE  18  -4.417   0.153 -12.413
  190   2HO*    A  18          2HO*      ADE  18  -4.125  -0.919 -14.389
  191    H1*    A  18           H1*      ADE  18  -3.609   2.384 -13.768
  192    H8     A  18           H8       ADE  18  -6.141   4.058 -11.955
  193   1H6     A  18          1H6       ADE  18  -2.941   3.540  -6.756
  194   2H6     A  18          2H6       ADE  18  -4.425   4.140  -7.451
  195    H2     A  18           H2       ADE  18  -1.279   0.548  -9.686
  196   1H5*    U  19          1H5*      URI  19  -7.114  -4.193 -13.630
  197   2H5*    U  19          2H5*      URI  19  -6.951  -4.339 -11.870
  198    H4*    U  19           H4*      URI  19  -4.878  -4.185 -13.809
  199    H3*    U  19           H3*      URI  19  -5.062  -4.301 -10.792
  200    H2*    U  19           H2*      URI  19  -2.777  -3.679 -10.587
  201   2HO*    U  19          2HO*      URI  19  -2.312  -5.043 -12.622
  202    H1*    U  19           H1*      URI  19  -2.798  -1.633 -12.326
  203    H3     U  19           H3       URI  19  -3.152  -0.478  -7.797
  204    H5     U  19           H5       URI  19  -7.022  -0.349  -9.467
  205    H6     U  19           H6       URI  19  -6.125  -1.413 -11.449
  206   1H5*    G  20          1H5*      GUA  20  -2.215  -7.276 -12.057
  207   2H5*    G  20          2H5*      GUA  20  -2.208  -8.823 -11.186
  208    H4*    G  20           H4*      GUA  20  -0.058  -7.685 -10.905
  209    H3*    G  20           H3*      GUA  20  -1.897  -8.048  -8.535
  210    H2*    G  20           H2*      GUA  20  -0.375  -6.902  -7.113
  211   2HO*    G  20          2HO*      GUA  20   1.502  -7.994  -8.168
  212    H1*    G  20           H1*      GUA  20   0.214  -4.841  -8.745
  213    H8     G  20           H8       GUA  20  -3.350  -5.518  -9.539
  214    H1     G  20           H1       GUA  20  -2.699  -2.795  -3.817
  215   1H2     G  20          1H2       GUA  20  -0.557  -2.763  -3.229
  216   2H2     G  20          2H2       GUA  20   0.667  -3.623  -4.135
  217   1H5*    A  21          1H5*      ADE  21   2.090  -9.634  -7.481
  218   2H5*    A  21          2H5*      ADE  21   1.915 -11.159  -6.588
  219    H4*    A  21           H4*      ADE  21   3.300  -9.565  -5.320
  220    H3*    A  21           H3*      ADE  21   0.533 -10.219  -4.227
  221    H2*    A  21           H2*      ADE  21   1.110  -8.939  -2.279
  222   2HO*    A  21          2HO*      ADE  21   3.333  -7.882  -2.408
  223    H1*    A  21           H1*      ADE  21   1.943  -6.782  -3.663
  224    H8     A  21           H8       ADE  21  -0.725  -8.498  -5.722
  225   1H6     A  21          1H6       ADE  21  -4.940  -6.013  -1.976
  226   2H6     A  21          2H6       ADE  21  -4.685  -6.820  -3.507
  227    H2     A  21           H2       ADE  21  -0.879  -5.186  -0.246
  228   1H5*    A  22          1H5*      ADE  22   3.357 -10.336  -1.706
  229   2H5*    A  22          2H5*      ADE  22   3.675 -11.706  -0.642
  230    H4*    A  22           H4*      ADE  22   3.930  -9.581   0.542
  231    H3*    A  22           H3*      ADE  22   1.704 -11.456   1.339
  232    H2*    A  22           H2*      ADE  22   0.994  -9.922   3.010
  233   2HO*    A  22          2HO*      ADE  22   3.521  -8.671   2.572
  234    H1*    A  22           H1*      ADE  22   1.218  -7.636   1.593
  235    H8     A  22           H8       ADE  22  -0.005 -10.220  -0.826
  236   1H6     A  22          1H6       ADE  22  -5.660  -9.304   1.427
  237   2H6     A  22          2H6       ADE  22  -4.729 -10.056   0.151
  238    H2     A  22           H2       ADE  22  -2.717  -7.299   4.174
  239   1H5*    C  23          1H5*      CYT  23   3.805 -10.616   4.969
  240   2H5*    C  23          2H5*      CYT  23   4.023 -12.113   5.893
  241    H4*    C  23           H4*      CYT  23   2.848 -10.465   7.256
  242    H3*    C  23           H3*      CYT  23   1.205 -12.853   6.303
  243    H2*    C  23           H2*      CYT  23  -0.591 -12.028   7.645
  244   2HO*    C  23          2HO*      CYT  23   1.289 -10.093   8.620
  245    H1*    C  23           H1*      CYT  23  -0.447  -9.477   6.740
  246   1H4     C  23          1H4       CYT  23  -4.131 -12.745   2.667
  247   2H4     C  23          2H4       CYT  23  -2.749 -12.910   1.612
  248    H5     C  23           H5       CYT  23  -0.478 -12.700   2.465
  249    H6     C  23           H6       CYT  23   0.894 -11.686   4.210
  250   1H5*    C  24          1H5*      CYT  24   0.703 -13.088  10.422
  251   2H5*    C  24          2H5*      CYT  24   0.862 -14.769  10.968
  252    H4*    C  24           H4*      CYT  24  -1.373 -13.868  11.500
  253    H3*    C  24           H3*      CYT  24  -1.087 -16.083   9.462
  254    H2*    C  24           H2*      CYT  24  -3.416 -16.137   9.116
  255   2HO*    C  24          2HO*      CYT  24  -3.556 -14.544  11.484
  256    H1*    C  24           H1*      CYT  24  -3.805 -13.443   9.028
  257   1H4     C  24          1H4       CYT  24  -2.928 -15.361   3.044
  258   2H4     C  24          2H4       CYT  24  -1.191 -15.253   3.242
  259    H5     C  24           H5       CYT  24  -0.134 -14.707   5.362
  260    H6     C  24           H6       CYT  24  -0.530 -14.207   7.723
  261    H3T    C  24           O3T      CYT  24  -1.549 -17.286  11.201
  Start of MODEL   20
    1   1H5*    G   1          1H5*      GUA   1 -12.164 -20.720   2.111
    2   2H5*    G   1          2H5*      GUA   1 -13.314 -19.394   1.850
    3    H4*    G   1           H4*      GUA   1 -13.013 -19.414   4.187
    4    H3*    G   1           H3*      GUA   1 -11.264 -17.353   2.819
    5    H2*    G   1           H2*      GUA   1 -10.306 -16.741   4.890
    6   2HO*    G   1          2HO*      GUA   1 -11.479 -16.751   6.656
    7    H1*    G   1           H1*      GUA   1 -10.107 -19.247   6.002
    8    H8     G   1           H8       GUA   1  -9.091 -19.548   2.418
    9    H1     G   1           H1       GUA   1  -4.557 -16.802   5.965
   10   1H2     G   1          1H2       GUA   1  -5.372 -16.266   7.956
   11   2H2     G   1          2H2       GUA   1  -7.034 -16.577   8.406
   12    H5T    G   1           H5*      GUA   1 -10.616 -19.593   1.201
   13   1H5*    G   2          1H5*      GUA   2 -13.431 -15.174   5.928
   14   2H5*    G   2          2H5*      GUA   2 -14.114 -13.682   5.250
   15    H4*    G   2           H4*      GUA   2 -12.765 -13.149   7.216
   16    H3*    G   2           H3*      GUA   2 -11.726 -12.301   4.497
   17    H2*    G   2           H2*      GUA   2  -9.814 -11.335   5.510
   18   2HO*    G   2          2HO*      GUA   2  -9.720 -11.149   7.857
   19    H1*    G   2           H1*      GUA   2  -9.302 -13.306   7.327
   20    H8     G   2           H8       GUA   2 -10.504 -14.736   4.024
   21    H1     G   2           H1       GUA   2  -4.300 -13.257   4.011
   22   1H2     G   2          1H2       GUA   2  -3.806 -12.060   5.810
   23   2H2     G   2          2H2       GUA   2  -4.970 -11.745   7.077
   24   1H5*    U   3          1H5*      URI   3 -11.780  -9.030   7.400
   25   2H5*    U   3          2H5*      URI   3 -12.350  -7.503   6.701
   26    H4*    U   3           H4*      URI   3 -10.241  -7.167   7.908
   27    H3*    U   3           H3*      URI   3 -10.266  -6.888   4.892
   28    H2*    U   3           H2*      URI   3  -7.953  -6.345   4.915
   29   2HO*    U   3          2HO*      URI   3  -6.864  -5.774   6.784
   30    H1*    U   3           H1*      URI   3  -7.144  -8.271   6.636
   31    H3     U   3           H3       URI   3  -5.863  -9.742   2.543
   32    H5     U   3           H5       URI   3 -10.030 -10.373   2.599
   33    H6     U   3           H6       URI   3 -10.108  -9.225   4.733
   34   1H5*    U   4          1H5*      URI   4  -8.199  -4.179   6.881
   35   2H5*    U   4          2H5*      URI   4  -8.397  -2.449   6.551
   36    H4*    U   4           H4*      URI   4  -6.017  -3.059   6.619
   37    H3*    U   4           H3*      URI   4  -7.217  -2.223   3.958
   38    H2*    U   4           H2*      URI   4  -5.088  -2.454   2.952
   39   2HO*    U   4          2HO*      URI   4  -3.441  -3.067   4.951
   40    H1*    U   4           H1*      URI   4  -4.260  -4.695   4.326
   41    H3     U   4           H3       URI   4  -4.637  -5.916  -0.032
   42    H5     U   4           H5       URI   4  -8.618  -5.735   1.351
   43    H6     U   4           H6       URI   4  -7.789  -4.790   3.427
   44   1H5*    C   5          1H5*      CYT   5  -3.729  -0.814   4.770
   45   2H5*    C   5          2H5*      CYT   5  -3.369   0.917   4.701
   46    H4*    C   5           H4*      CYT   5  -1.602  -0.245   3.545
   47    H3*    C   5           H3*      CYT   5  -3.589   1.189   1.743
   48    H2*    C   5           H2*      CYT   5  -2.269   0.539  -0.142
   49   2HO*    C   5          2HO*      CYT   5  -0.278  -0.584   1.548
   50    H1*    C   5           H1*      CYT   5  -1.755  -2.034   0.695
   51   1H4     C   5          1H4       CYT   5  -6.822  -2.607  -3.081
   52   2H4     C   5          2H4       CYT   5  -7.856  -1.877  -1.874
   53    H5     C   5           H5       CYT   5  -7.048  -1.124   0.268
   54    H6     C   5           H6       CYT   5  -5.054  -0.736   1.639
   55   1H5*    C   6          1H5*      CYT   6   0.476   3.047   1.549
   56   2H5*    C   6          2H5*      CYT   6   0.661   4.332   0.338
   57    H4*    C   6           H4*      CYT   6   1.276   1.745  -0.157
   58    H3*    C   6           H3*      CYT   6   0.252   3.960  -1.948
   59    H2*    C   6           H2*      CYT   6   0.118   2.428  -3.780
   60   2HO*    C   6          2HO*      CYT   6   1.112   0.463  -3.769
   61    H1*    C   6           H1*      CYT   6  -1.194   0.484  -2.468
   62   1H4     C   6          1H4       CYT   6  -5.392   4.958  -4.444
   63   2H4     C   6          2H4       CYT   6  -5.566   5.417  -2.765
   64    H5     C   6           H5       CYT   6  -4.145   4.572  -1.014
   65    H6     C   6           H6       CYT   6  -2.279   3.064  -0.493
   66   1H5*    C   7          1H5*      CYT   7   4.074   2.344  -2.433
   67   2H5*    C   7          2H5*      CYT   7   5.692   2.933  -2.865
   68    H4*    C   7           H4*      CYT   7   4.858   2.133  -4.914
   69    H3*    C   7           H3*      CYT   7   4.201   5.103  -4.693
   70    H2*    C   7           H2*      CYT   7   3.424   4.950  -6.930
   71   2HO*    C   7          2HO*      CYT   7   3.858   2.823  -8.063
   72    H1*    C   7           H1*      CYT   7   2.335   2.370  -6.670
   73   1H4     C   7          1H4       CYT   7  -2.312   6.763  -6.894
   74   2H4     C   7          2H4       CYT   7  -2.484   6.568  -5.167
   75    H5     C   7           H5       CYT   7  -0.646   5.756  -3.824
   76    H6     C   7           H6       CYT   7   1.334   4.310  -3.827
   77   1H5*    C   8          1H5*      CYT   8   6.647   4.890  -8.166
   78   2H5*    C   8          2H5*      CYT   8   7.740   6.287  -8.220
   79    H4*    C   8           H4*      CYT   8   6.378   6.320 -10.224
   80    H3*    C   8           H3*      CYT   8   5.570   8.379  -8.133
   81    H2*    C   8           H2*      CYT   8   4.063   9.239  -9.788
   82   2HO*    C   8          2HO*      CYT   8   5.586   7.606 -11.545
   83    H1*    C   8           H1*      CYT   8   3.085   6.811 -10.547
   84   1H4     C   8          1H4       CYT   8  -0.753   8.991  -5.923
   85   2H4     C   8          2H4       CYT   8   0.351   8.379  -4.714
   86    H5     C   8           H5       CYT   8   2.582   7.625  -5.232
   87    H6     C   8           H6       CYT   8   4.133   7.012  -7.029
   88   1H5*    U   9          1H5*      URI   9   5.658   9.814 -11.653
   89   2H5*    U   9          2H5*      URI   9   6.252  11.461 -11.929
   90    H4*    U   9           H4*      URI   9   3.900  11.175 -12.679
   91    H3*    U   9           H3*      URI   9   4.360  13.024 -10.288
   92    H2*    U   9           H2*      URI   9   2.054  13.606 -10.515
   93   2HO*    U   9          2HO*      URI   9   0.913  12.740 -12.469
   94    H1*    U   9           H1*      URI   9   1.205  11.030 -11.205
   95    H3     U   9           H3       URI   9  -0.878  12.437  -7.381
   96    H5     U   9           H5       URI   9   2.818  10.844  -6.147
   97    H6     U   9           H6       URI   9   3.490  10.782  -8.468
   98   1H5*    G  10          1H5*      GUA  10   2.670  15.796 -13.285
   99   2H5*    G  10          2H5*      GUA  10   3.248  17.409 -12.822
  100    H4*    G  10           H4*      GUA  10   0.748  17.059 -12.613
  101    H3*    G  10           H3*      GUA  10   2.528  17.975 -10.348
  102    H2*    G  10           H2*      GUA  10   0.641  18.063  -8.872
  103   2HO*    G  10          2HO*      GUA  10  -1.019  17.418 -11.106
  104    H1*    G  10           H1*      GUA  10  -0.337  15.646  -9.442
  105    H8     G  10           H8       GUA  10   3.320  15.360 -10.112
  106    H1     G  10           H1       GUA  10   1.940  15.037  -3.911
  107   1H2     G  10          1H2       GUA  10  -0.146  15.691  -3.565
  108   2H2     G  10          2H2       GUA  10  -1.122  16.372  -4.847
  109   1H5*    C  11          1H5*      CYT  11   1.270  22.754 -11.206
  110   2H5*    C  11          2H5*      CYT  11   1.825  23.083  -9.554
  111    H4*    C  11           H4*      CYT  11  -0.439  23.069  -9.157
  112    H3*    C  11           H3*      CYT  11   0.510  20.211  -8.967
  113    H2*    C  11           H2*      CYT  11  -1.620  19.395  -9.132
  114   2HO*    C  11          2HO*      CYT  11  -3.353  20.857  -8.080
  115    H1*    C  11           H1*      CYT  11  -2.886  21.970  -9.828
  116   1H4     C  11          1H4       CYT  11  -5.257  18.194 -14.409
  117   2H4     C  11          2H4       CYT  11  -4.497  16.821 -13.635
  118    H5     C  11           H5       CYT  11  -2.007  17.929 -13.361
  119    H6     C  11           H6       CYT  11  -0.925  19.422 -11.739
  120   1H5*    A  12          1H5*      ADE  12  -0.029  21.026  -3.514
  121   2H5*    A  12          2H5*      ADE  12  -1.587  20.295  -3.947
  122    H4*    A  12           H4*      ADE  12  -0.373  22.895  -4.886
  123    H3*    A  12           H3*      ADE  12  -3.009  21.942  -3.722
  124    H2*    A  12           H2*      ADE  12  -4.148  23.603  -4.912
  125   2HO*    A  12          2HO*      ADE  12  -1.599  24.862  -5.254
  126    H1*    A  12           H1*      ADE  12  -2.731  23.509  -7.228
  127    H8     A  12           H8       ADE  12  -3.610  20.447  -5.400
  128   1H6     A  12          1H6       ADE  12  -8.664  20.123  -8.300
  129   2H6     A  12          2H6       ADE  12  -8.667  20.517  -6.595
  130    H2     A  12           H2       ADE  12  -6.683  24.173  -9.481
  131   1H5*    U  13          1H5*      URI  13  -4.242  23.663  -2.745
  132   2H5*    U  13          2H5*      URI  13  -4.325  24.422  -1.148
  133    H4*    U  13           H4*      URI  13  -5.898  22.654  -0.403
  134    H3*    U  13           H3*      URI  13  -4.950  21.103  -2.472
  135    H2*    U  13           H2*      URI  13  -5.950  22.247  -4.282
  136   2HO*    U  13          2HO*      URI  13  -8.387  21.322  -4.131
  137    H1*    U  13           H1*      URI  13  -8.464  22.877  -2.788
  138    H3     U  13           H3       URI  13  -9.640  25.157  -6.453
  139    H5     U  13           H5       URI  13  -5.648  26.360  -5.849
  140    H6     U  13           H6       URI  13  -5.567  24.888  -3.929
  141   1H5*    A  14          1H5*      ADE  14  -7.427  17.398  -0.659
  142   2H5*    A  14          2H5*      ADE  14  -5.998  16.784  -1.519
  143    H4*    A  14           H4*      ADE  14  -7.960  18.908  -2.352
  144    H3*    A  14           H3*      ADE  14  -6.645  16.469  -3.600
  145    H2*    A  14           H2*      ADE  14  -6.796  17.544  -5.750
  146   2HO*    A  14          2HO*      ADE  14  -8.364  19.658  -4.742
  147    H1*    A  14           H1*      ADE  14  -6.256  20.053  -4.973
  148    H8     A  14           H8       ADE  14  -3.618  18.293  -3.282
  149   1H6     A  14          1H6       ADE  14  -1.024  16.964  -8.682
  150   2H6     A  14          2H6       ADE  14  -0.730  17.110  -6.971
  151    H2     A  14           H2       ADE  14  -5.003  18.830  -9.448
  152   1H5*    A  15          1H5*      ADE  15  -9.715  17.080  -5.687
  153   2H5*    A  15          2H5*      ADE  15 -10.646  15.760  -6.427
  154    H4*    A  15           H4*      ADE  15  -9.386  16.981  -8.134
  155    H3*    A  15           H3*      ADE  15  -8.855  14.101  -7.505
  156    H2*    A  15           H2*      ADE  15  -6.915  13.978  -8.815
  157   2HO*    A  15          2HO*      ADE  15  -7.054  16.402 -10.109
  158    H1*    A  15           H1*      ADE  15  -5.889  16.494  -8.469
  159    H8     A  15           H8       ADE  15  -7.135  15.075  -5.209
  160   1H6     A  15          1H6       ADE  15  -1.606  12.399  -4.571
  161   2H6     A  15          2H6       ADE  15  -3.041  12.918  -3.706
  162    H2     A  15           H2       ADE  15  -1.819  14.207  -8.649
  163   1H5*    G  16          1H5*      GUA  16  -8.730  14.068 -11.648
  164   2H5*    G  16          2H5*      GUA  16  -9.710  12.742 -12.310
  165    H4*    G  16           H4*      GUA  16  -7.342  12.461 -12.943
  166    H3*    G  16           H3*      GUA  16  -8.540  10.499 -10.958
  167    H2*    G  16           H2*      GUA  16  -6.492   9.432 -10.770
  168   2HO*    G  16          2HO*      GUA  16  -5.151  10.405 -12.949
  169    H1*    G  16           H1*      GUA  16  -4.845  11.648 -11.536
  170    H8     G  16           H8       GUA  16  -6.924  11.872  -8.325
  171    H1     G  16           H1       GUA  16  -1.240   9.048  -7.613
  172   1H2     G  16          1H2       GUA  16  -0.290   8.804  -9.592
  173   2H2     G  16          2H2       GUA  16  -1.116   9.178 -11.087
  174   1H5*    G  17          1H5*      GUA  17  -7.191   8.968 -15.269
  175   2H5*    G  17          2H5*      GUA  17  -8.082   7.478 -15.638
  176    H4*    G  17           H4*      GUA  17  -5.789   7.149 -16.301
  177    H3*    G  17           H3*      GUA  17  -6.705   5.695 -13.815
  178    H2*    G  17           H2*      GUA  17  -4.567   4.785 -13.480
  179   2HO*    G  17          2HO*      GUA  17  -4.368   4.299 -15.837
  180    H1*    G  17           H1*      GUA  17  -3.074   6.984 -14.110
  181    H8     G  17           H8       GUA  17  -6.211   7.901 -12.260
  182    H1     G  17           H1       GUA  17  -1.641   5.726  -8.397
  183   1H2     G  17          1H2       GUA  17   0.026   4.882  -9.598
  184   2H2     G  17          2H2       GUA  17  -0.039   4.768 -11.342
  185   1H5*    A  18          1H5*      ADE  18  -8.396   2.024 -13.469
  186   2H5*    A  18          2H5*      ADE  18  -7.580   3.066 -12.294
  187    H4*    A  18           H4*      ADE  18  -6.326   2.098 -14.888
  188    H3*    A  18           H3*      ADE  18  -6.522   0.917 -12.147
  189    H2*    A  18           H2*      ADE  18  -4.231   0.458 -11.972
  190   2HO*    A  18          2HO*      ADE  18  -3.520  -0.412 -13.803
  191    H1*    A  18           H1*      ADE  18  -3.234   2.742 -13.046
  192    H8     A  18           H8       ADE  18  -5.986   4.325 -11.412
  193   1H6     A  18          1H6       ADE  18  -3.481   3.301  -5.887
  194   2H6     A  18          2H6       ADE  18  -4.734   4.153  -6.759
  195    H2     A  18           H2       ADE  18  -1.295   0.762  -8.883
  196   1H5*    U  19          1H5*      URI  19  -8.382  -3.137 -12.283
  197   2H5*    U  19          2H5*      URI  19  -7.651  -2.387 -10.853
  198    H4*    U  19           H4*      URI  19  -6.354  -3.214 -13.449
  199    H3*    U  19           H3*      URI  19  -5.983  -3.740 -10.497
  200    H2*    U  19           H2*      URI  19  -3.631  -3.878 -10.749
  201   2HO*    U  19          2HO*      URI  19  -4.323  -4.368 -13.416
  202    H1*    U  19           H1*      URI  19  -3.286  -1.701 -12.307
  203    H3     U  19           H3       URI  19  -2.294  -1.084  -7.782
  204    H5     U  19           H5       URI  19  -6.170   0.438  -8.481
  205    H6     U  19           H6       URI  19  -6.111  -0.614 -10.654
  206   1H5*    G  20          1H5*      GUA  20  -3.775  -6.328 -12.197
  207   2H5*    G  20          2H5*      GUA  20  -3.685  -7.999 -11.604
  208    H4*    G  20           H4*      GUA  20  -1.538  -6.863 -11.286
  209    H3*    G  20           H3*      GUA  20  -3.189  -7.703  -8.904
  210    H2*    G  20           H2*      GUA  20  -1.635  -6.750  -7.392
  211   2HO*    G  20          2HO*      GUA  20   0.098  -7.086  -9.558
  212    H1*    G  20           H1*      GUA  20  -1.123  -4.437  -8.713
  213    H8     G  20           H8       GUA  20  -4.746  -5.115  -9.294
  214    H1     G  20           H1       GUA  20  -3.650  -3.015  -3.377
  215   1H2     G  20          1H2       GUA  20  -1.467  -2.965  -2.981
  216   2H2     G  20          2H2       GUA  20  -0.311  -3.693  -4.071
  217   1H5*    A  21          1H5*      ADE  21   0.954  -9.172  -8.492
  218   2H5*    A  21          2H5*      ADE  21   0.969 -10.850  -7.908
  219    H4*    A  21           H4*      ADE  21   2.412  -9.468  -6.494
  220    H3*    A  21           H3*      ADE  21  -0.198 -10.453  -5.285
  221    H2*    A  21           H2*      ADE  21   0.474  -9.477  -3.202
  222   2HO*    A  21          2HO*      ADE  21   2.567  -8.476  -3.024
  223    H1*    A  21           H1*      ADE  21   1.096  -7.074  -4.225
  224    H8     A  21           H8       ADE  21  -1.623  -8.649  -6.360
  225   1H6     A  21          1H6       ADE  21  -5.693  -6.833  -2.108
  226   2H6     A  21          2H6       ADE  21  -5.495  -7.571  -3.683
  227    H2     A  21           H2       ADE  21  -1.568  -6.038  -0.513
  228   1H5*    A  22          1H5*      ADE  22   2.857 -10.736  -3.117
  229   2H5*    A  22          2H5*      ADE  22   3.317 -12.153  -2.172
  230    H4*    A  22           H4*      ADE  22   3.486 -10.071  -0.874
  231    H3*    A  22           H3*      ADE  22   1.478 -12.177  -0.064
  232    H2*    A  22           H2*      ADE  22   0.777 -10.795   1.739
  233   2HO*    A  22          2HO*      ADE  22   3.286 -10.113   1.837
  234    H1*    A  22           H1*      ADE  22   0.780  -8.406   0.456
  235    H8     A  22           H8       ADE  22  -0.563 -10.921  -1.966
  236   1H6     A  22          1H6       ADE  22  -5.965 -10.566   0.950
  237   2H6     A  22          2H6       ADE  22  -5.132 -11.177  -0.462
  238    H2     A  22           H2       ADE  22  -2.876  -8.490   3.476
  239   1H5*    C  23          1H5*      CYT  23   4.062 -11.176   3.307
  240   2H5*    C  23          2H5*      CYT  23   4.525 -12.631   4.212
  241    H4*    C  23           H4*      CYT  23   3.536 -10.944   5.702
  242    H3*    C  23           H3*      CYT  23   1.999 -13.533   5.244
  243    H2*    C  23           H2*      CYT  23   0.347 -12.774   6.779
  244   2HO*    C  23          2HO*      CYT  23   0.770 -11.309   8.290
  245    H1*    C  23           H1*      CYT  23   0.077 -10.292   5.755
  246   1H4     C  23          1H4       CYT  23  -3.877 -14.115   2.492
  247   2H4     C  23          2H4       CYT  23  -2.672 -14.231   1.230
  248    H5     C  23           H5       CYT  23  -0.350 -13.660   1.607
  249    H6     C  23           H6       CYT  23   1.194 -12.417   3.044
  250   1H5*    C  24          1H5*      CYT  24   2.354 -13.231   9.382
  251   2H5*    C  24          2H5*      CYT  24   2.807 -14.774  10.136
  252    H4*    C  24           H4*      CYT  24   0.651 -13.948  11.012
  253    H3*    C  24           H3*      CYT  24   0.735 -16.467   9.342
  254    H2*    C  24           H2*      CYT  24  -1.599 -16.733   9.522
  255   2HO*    C  24          2HO*      CYT  24  -1.276 -14.998  11.715
  256    H1*    C  24           H1*      CYT  24  -2.267 -14.137   9.061
  257   1H4     C  24          1H4       CYT  24  -2.315 -17.101   3.439
  258   2H4     C  24          2H4       CYT  24  -0.629 -16.692   3.205
  259    H5     C  24           H5       CYT  24   0.738 -15.696   4.939
  260    H6     C  24           H6       CYT  24   0.759 -14.843   7.235
  261    H3T    C  24           O3T      CYT  24   0.685 -15.691  12.040
  Start of MODEL   21
    1   1H5*    G   1          1H5*      GUA   1 -11.117 -17.071  -3.053
    2   2H5*    G   1          2H5*      GUA   1 -12.067 -15.587  -3.273
    3    H4*    G   1           H4*      GUA   1 -12.768 -16.346  -1.170
    4    H3*    G   1           H3*      GUA   1 -10.566 -14.283  -0.934
    5    H2*    G   1           H2*      GUA   1 -10.547 -14.519   1.424
    6   2HO*    G   1          2HO*      GUA   1 -12.281 -15.116   2.538
    7    H1*    G   1           H1*      GUA   1 -10.774 -17.227   1.558
    8    H8     G   1           H8       GUA   1  -8.513 -16.828  -1.303
    9    H1     G   1           H1       GUA   1  -5.599 -15.156   4.115
   10   1H2     G   1          1H2       GUA   1  -7.088 -14.923   5.737
   11   2H2     G   1          2H2       GUA   1  -8.807 -15.101   5.466
   12    H5T    G   1           H5*      GUA   1  -9.531 -15.773  -3.500
   13   1H5*    G   2          1H5*      GUA   2 -13.747 -12.876   1.773
   14   2H5*    G   2          2H5*      GUA   2 -14.235 -11.266   1.208
   15    H4*    G   2           H4*      GUA   2 -13.901 -11.070   3.565
   16    H3*    G   2           H3*      GUA   2 -11.667  -9.941   1.862
   17    H2*    G   2           H2*      GUA   2 -10.455  -9.330   3.818
   18   2HO*    G   2          2HO*      GUA   2 -11.736  -8.584   5.356
   19    H1*    G   2           H1*      GUA   2 -10.734 -11.646   5.150
   20    H8     G   2           H8       GUA   2 -10.712 -12.383   1.438
   21    H1     G   2           H1       GUA   2  -4.863 -11.568   3.835
   22   1H2     G   2          1H2       GUA   2  -5.000 -10.796   5.916
   23   2H2     G   2          2H2       GUA   2  -6.522 -10.327   6.640
   24   1H5*    U   3          1H5*      URI   3 -12.777  -6.722   4.635
   25   2H5*    U   3          2H5*      URI   3 -12.928  -5.195   3.744
   26    H4*    U   3           H4*      URI   3 -11.378  -4.914   5.614
   27    H3*    U   3           H3*      URI   3 -10.256  -4.842   2.800
   28    H2*    U   3           H2*      URI   3  -8.069  -4.489   3.658
   29   2HO*    U   3          2HO*      URI   3  -7.714  -3.586   5.575
   30    H1*    U   3           H1*      URI   3  -8.137  -6.350   5.618
   31    H3     U   3           H3       URI   3  -5.641  -8.102   2.245
   32    H5     U   3           H5       URI   3  -9.628  -8.620   0.980
   33    H6     U   3           H6       URI   3 -10.332  -7.301   2.890
   34   1H5*    U   4          1H5*      URI   4  -8.662  -2.087   5.271
   35   2H5*    U   4          2H5*      URI   4  -8.566  -0.401   4.728
   36    H4*    U   4           H4*      URI   4  -6.393  -1.158   5.602
   37    H3*    U   4           H3*      URI   4  -6.663  -0.539   2.647
   38    H2*    U   4           H2*      URI   4  -4.393  -1.084   2.301
   39   2HO*    U   4          2HO*      URI   4  -3.422  -1.602   4.726
   40    H1*    U   4           H1*      URI   4  -4.222  -3.225   4.011
   41    H3     U   4           H3       URI   4  -3.710  -4.955  -0.145
   42    H5     U   4           H5       URI   4  -7.832  -4.121   0.126
   43    H6     U   4           H6       URI   4  -7.399  -2.999   2.233
   44   1H5*    C   5          1H5*      CYT   5  -3.334   0.595   4.222
   45   2H5*    C   5          2H5*      CYT   5  -2.786   2.278   4.137
   46    H4*    C   5           H4*      CYT   5  -0.932   0.851   3.526
   47    H3*    C   5           H3*      CYT   5  -2.246   2.433   1.312
   48    H2*    C   5           H2*      CYT   5  -0.889   1.434  -0.321
   49   2HO*    C   5          2HO*      CYT   5   1.027   1.923   1.102
   50    H1*    C   5           H1*      CYT   5  -0.510  -1.070   0.890
   51   1H4     C   5          1H4       CYT   5  -4.516  -2.309  -3.858
   52   2H4     C   5          2H4       CYT   5  -5.843  -1.650  -2.932
   53    H5     C   5           H5       CYT   5  -5.515  -0.336  -0.935
   54    H6     C   5           H6       CYT   5  -3.893   0.357   0.764
   55   1H5*    C   6          1H5*      CYT   6   1.981   3.733   1.324
   56   2H5*    C   6          2H5*      CYT   6   2.202   5.104   0.218
   57    H4*    C   6           H4*      CYT   6   2.836   2.679  -0.571
   58    H3*    C   6           H3*      CYT   6   1.377   4.839  -2.107
   59    H2*    C   6           H2*      CYT   6   1.102   3.368  -3.967
   60   2HO*    C   6          2HO*      CYT   6   3.012   2.300  -4.154
   61    H1*    C   6           H1*      CYT   6   0.235   1.226  -2.594
   62   1H4     C   6          1H4       CYT   6  -4.894   4.901  -3.669
   63   2H4     C   6          2H4       CYT   6  -4.710   5.564  -2.062
   64    H5     C   6           H5       CYT   6  -2.783   5.149  -0.678
   65    H6     C   6           H6       CYT   6  -0.661   3.936  -0.510
   66   1H5*    C   7          1H5*      CYT   7   4.939   3.657  -3.674
   67   2H5*    C   7          2H5*      CYT   7   6.283   4.504  -4.466
   68    H4*    C   7           H4*      CYT   7   5.226   3.322  -6.223
   69    H3*    C   7           H3*      CYT   7   4.238   6.200  -6.092
   70    H2*    C   7           H2*      CYT   7   2.955   5.762  -8.039
   71   2HO*    C   7          2HO*      CYT   7   4.956   4.397  -8.820
   72    H1*    C   7           H1*      CYT   7   2.202   3.166  -7.368
   73   1H4     C   7          1H4       CYT   7  -2.690   7.126  -6.225
   74   2H4     C   7          2H4       CYT   7  -2.181   7.198  -4.554
   75    H5     C   7           H5       CYT   7   0.100   6.708  -3.924
   76    H6     C   7           H6       CYT   7   2.081   5.385  -4.497
   77   1H5*    C   8          1H5*      CYT   8   5.871   5.867 -10.083
   78   2H5*    C   8          2H5*      CYT   8   6.837   7.308 -10.455
   79    H4*    C   8           H4*      CYT   8   5.133   7.137 -12.153
   80    H3*    C   8           H3*      CYT   8   4.542   9.259 -10.057
   81    H2*    C   8           H2*      CYT   8   2.660   9.875 -11.418
   82   2HO*    C   8          2HO*      CYT   8   2.812   8.011 -13.376
   83    H1*    C   8           H1*      CYT   8   1.743   7.350 -11.758
   84   1H4     C   8          1H4       CYT   8  -0.969   9.380  -6.337
   85   2H4     C   8          2H4       CYT   8   0.524   9.103  -5.472
   86    H5     C   8           H5       CYT   8   2.571   8.449  -6.532
   87    H6     C   8           H6       CYT   8   3.642   7.841  -8.647
   88   1H5*    U   9          1H5*      URI   9   3.718  10.530 -13.553
   89   2H5*    U   9          2H5*      URI   9   4.059  12.226 -13.946
   90    H4*    U   9           H4*      URI   9   1.641  11.708 -14.134
   91    H3*    U   9           H3*      URI   9   2.432  13.571 -11.839
   92    H2*    U   9           H2*      URI   9   0.090  13.908 -11.552
   93   2HO*    U   9          2HO*      URI   9   0.074  13.534 -14.221
   94    H1*    U   9           H1*      URI   9  -0.618  11.254 -12.183
   95    H3     U   9           H3       URI   9  -2.102  12.393  -8.000
   96    H5     U   9           H5       URI   9   1.911  11.223  -7.501
   97    H6     U   9           H6       URI   9   2.144  11.240  -9.907
   98   1H5*    G  10          1H5*      GUA  10   1.653  17.604 -14.220
   99   2H5*    G  10          2H5*      GUA  10   2.276  18.474 -12.806
  100    H4*    G  10           H4*      GUA  10  -0.338  18.307 -13.300
  101    H3*    G  10           H3*      GUA  10   1.094  18.207 -10.609
  102    H2*    G  10           H2*      GUA  10  -1.152  18.029  -9.587
  103   2HO*    G  10          2HO*      GUA  10  -2.035  18.179 -12.314
  104    H1*    G  10           H1*      GUA  10  -1.714  15.836 -10.891
  105    H8     G  10           H8       GUA  10   1.890  15.672 -11.501
  106    H1     G  10           H1       GUA  10   0.713  14.535  -5.354
  107   1H2     G  10          1H2       GUA  10  -1.376  15.055  -4.876
  108   2H2     G  10          2H2       GUA  10  -2.442  15.823  -6.034
  109   1H5*    C  11          1H5*      CYT  11   1.298  23.315 -10.928
  110   2H5*    C  11          2H5*      CYT  11   2.516  23.187  -9.642
  111    H4*    C  11           H4*      CYT  11   0.725  23.657  -8.309
  112    H3*    C  11           H3*      CYT  11   0.802  20.706  -8.793
  113    H2*    C  11           H2*      CYT  11  -1.360  20.352  -8.144
  114   2HO*    C  11          2HO*      CYT  11  -1.880  22.510  -6.572
  115    H1*    C  11           H1*      CYT  11  -2.368  23.013  -8.233
  116   1H4     C  11          1H4       CYT  11  -6.134  20.737 -12.749
  117   2H4     C  11          2H4       CYT  11  -5.199  19.265 -12.879
  118    H5     C  11           H5       CYT  11  -2.691  20.062 -12.757
  119    H6     C  11           H6       CYT  11  -1.126  20.934 -11.079
  120   1H5*    A  12          1H5*      ADE  12   0.335  22.193  -3.787
  121   2H5*    A  12          2H5*      ADE  12   0.202  20.583  -3.055
  122    H4*    A  12           H4*      ADE  12  -1.650  22.310  -2.520
  123    H3*    A  12           H3*      ADE  12  -1.981  19.425  -3.265
  124    H2*    A  12           H2*      ADE  12  -4.314  19.594  -3.636
  125   2HO*    A  12          2HO*      ADE  12  -4.214  21.263  -1.624
  126    H1*    A  12           H1*      ADE  12  -4.460  21.923  -4.928
  127    H8     A  12           H8       ADE  12  -1.380  19.641  -5.359
  128   1H6     A  12          1H6       ADE  12  -3.599  18.351 -10.706
  129   2H6     A  12          2H6       ADE  12  -3.238  17.212  -9.428
  130    H2     A  12           H2       ADE  12  -6.887  20.596  -8.330
  131   1H5*    U  13          1H5*      URI  13  -2.293  18.018   0.792
  132   2H5*    U  13          2H5*      URI  13  -1.232  16.671   0.354
  133    H4*    U  13           H4*      URI  13  -3.970  17.075  -0.336
  134    H3*    U  13           H3*      URI  13  -2.080  14.925  -0.355
  135    H2*    U  13           H2*      URI  13  -1.790  14.413  -2.559
  136   2HO*    U  13          2HO*      URI  13  -4.156  14.948  -3.709
  137    H1*    U  13           H1*      URI  13  -2.976  16.445  -4.022
  138    H3     U  13           H3       URI  13   1.860  16.375  -1.790
  139    H5     U  13           H5       URI  13   0.976  18.083  -5.538
  140    H6     U  13           H6       URI  13  -1.355  17.550  -5.153
  141   1H5*    A  14          1H5*      ADE  14  -5.515  18.382  -1.178
  142   2H5*    A  14          2H5*      ADE  14  -6.520  17.238  -0.262
  143    H4*    A  14           H4*      ADE  14  -8.184  18.311  -1.430
  144    H3*    A  14           H3*      ADE  14  -7.155  16.025  -3.109
  145    H2*    A  14           H2*      ADE  14  -8.517  16.675  -4.955
  146   2HO*    A  14          2HO*      ADE  14 -10.300  17.835  -4.692
  147    H1*    A  14           H1*      ADE  14  -7.804  19.244  -4.998
  148    H8     A  14           H8       ADE  14  -4.903  17.576  -3.373
  149   1H6     A  14          1H6       ADE  14  -2.838  15.985  -8.806
  150   2H6     A  14          2H6       ADE  14  -2.815  15.365  -7.173
  151    H2     A  14           H2       ADE  14  -6.925  17.630  -9.354
  152   1H5*    A  15          1H5*      ADE  15 -10.632  16.121  -4.166
  153   2H5*    A  15          2H5*      ADE  15 -11.521  14.592  -4.326
  154    H4*    A  15           H4*      ADE  15 -11.215  15.663  -6.517
  155    H3*    A  15           H3*      ADE  15 -10.025  12.990  -5.861
  156    H2*    A  15           H2*      ADE  15  -8.734  12.878  -7.825
  157   2HO*    A  15          2HO*      ADE  15  -9.161  14.290  -9.615
  158    H1*    A  15           H1*      ADE  15  -7.926  15.458  -8.044
  159    H8     A  15           H8       ADE  15  -8.038  14.315  -4.423
  160   1H6     A  15          1H6       ADE  15  -2.270  12.307  -5.188
  161   2H6     A  15          2H6       ADE  15  -3.538  12.615  -4.022
  162    H2     A  15           H2       ADE  15  -3.851  13.526  -9.197
  163   1H5*    G  16          1H5*      GUA  16 -10.998  12.504  -9.685
  164   2H5*    G  16          2H5*      GUA  16 -11.902  11.011 -10.016
  165    H4*    G  16           H4*      GUA  16  -9.797  10.947 -11.249
  166    H3*    G  16           H3*      GUA  16  -9.988   9.123  -8.829
  167    H2*    G  16           H2*      GUA  16  -7.823   8.376  -9.253
  168   2HO*    G  16          2HO*      GUA  16  -7.420   9.285 -11.807
  169    H1*    G  16           H1*      GUA  16  -6.911  10.712 -10.640
  170    H8     G  16           H8       GUA  16  -7.961  11.030  -6.976
  171    H1     G  16           H1       GUA  16  -1.901   9.215  -7.815
  172   1H2     G  16          1H2       GUA  16  -1.541   8.793  -9.947
  173   2H2     G  16          2H2       GUA  16  -2.781   8.956 -11.168
  174   1H5*    G  17          1H5*      GUA  17  -9.814   7.281 -13.205
  175   2H5*    G  17          2H5*      GUA  17 -10.521   5.654 -13.164
  176    H4*    G  17           H4*      GUA  17  -8.509   5.610 -14.521
  177    H3*    G  17           H3*      GUA  17  -8.446   4.214 -11.841
  178    H2*    G  17           H2*      GUA  17  -6.195   3.589 -12.159
  179   2HO*    G  17          2HO*      GUA  17  -5.192   3.774 -14.236
  180    H1*    G  17           H1*      GUA  17  -5.285   5.922 -13.277
  181    H8     G  17           H8       GUA  17  -7.741   6.708 -10.567
  182    H1     G  17           H1       GUA  17  -1.974   5.242  -8.301
  183   1H2     G  17          1H2       GUA  17  -0.717   4.397  -9.920
  184   2H2     G  17          2H2       GUA  17  -1.358   4.045 -11.510
  185   1H5*    A  18          1H5*      ADE  18  -9.458   0.157 -11.260
  186   2H5*    A  18          2H5*      ADE  18  -8.502   1.127 -10.124
  187    H4*    A  18           H4*      ADE  18  -7.771   0.357 -12.971
  188    H3*    A  18           H3*      ADE  18  -6.919  -0.471 -10.200
  189    H2*    A  18           H2*      ADE  18  -4.646  -0.583 -10.838
  190   2HO*    A  18          2HO*      ADE  18  -5.551  -0.259 -13.537
  191    H1*    A  18           H1*      ADE  18  -4.518   1.733 -12.221
  192    H8     A  18           H8       ADE  18  -6.832   2.975  -9.798
  193   1H6     A  18          1H6       ADE  18  -2.558   2.751  -5.386
  194   2H6     A  18          2H6       ADE  18  -4.120   3.390  -5.846
  195    H2     A  18           H2       ADE  18  -1.047   0.371  -8.881
  196   1H5*    U  19          1H5*      URI  19  -6.832  -4.877 -12.140
  197   2H5*    U  19          2H5*      URI  19  -6.141  -5.647 -10.701
  198    H4*    U  19           H4*      URI  19  -4.682  -4.551 -12.772
  199    H3*    U  19           H3*      URI  19  -4.087  -5.220  -9.884
  200    H2*    U  19           H2*      URI  19  -1.940  -4.187 -10.070
  201   2HO*    U  19          2HO*      URI  19  -2.255  -4.836 -12.675
  202    H1*    U  19           H1*      URI  19  -2.746  -1.929 -11.278
  203    H3     U  19           H3       URI  19  -2.021  -1.637  -6.657
  204    H5     U  19           H5       URI  19  -6.175  -1.966  -7.303
  205    H6     U  19           H6       URI  19  -5.704  -2.498  -9.617
  206   1H5*    G  20          1H5*      GUA  20  -0.889  -7.394 -11.665
  207   2H5*    G  20          2H5*      GUA  20  -0.719  -8.985 -10.896
  208    H4*    G  20           H4*      GUA  20   1.245  -7.626 -10.394
  209    H3*    G  20           H3*      GUA  20  -0.690  -8.261  -8.153
  210    H2*    G  20           H2*      GUA  20   0.652  -7.022  -6.617
  211   2HO*    G  20          2HO*      GUA  20   2.600  -7.377  -8.614
  212    H1*    G  20           H1*      GUA  20   1.035  -4.845  -8.143
  213    H8     G  20           H8       GUA  20  -2.348  -6.227  -9.026
  214    H1     G  20           H1       GUA  20  -2.389  -2.859  -3.614
  215   1H2     G  20          1H2       GUA  20  -0.308  -2.429  -2.975
  216   2H2     G  20          2H2       GUA  20   1.076  -3.148  -3.766
  217   1H5*    A  21          1H5*      ADE  21   3.251  -9.517  -6.759
  218   2H5*    A  21          2H5*      ADE  21   3.131 -11.087  -5.940
  219    H4*    A  21           H4*      ADE  21   4.154  -9.474  -4.423
  220    H3*    A  21           H3*      ADE  21   1.276 -10.241  -3.776
  221    H2*    A  21           H2*      ADE  21   1.519  -8.973  -1.752
  222   2HO*    A  21          2HO*      ADE  21   4.235  -8.468  -2.488
  223    H1*    A  21           H1*      ADE  21   2.503  -6.785  -2.969
  224    H8     A  21           H8       ADE  21   0.134  -8.612  -5.314
  225   1H6     A  21          1H6       ADE  21  -4.523  -5.983  -2.268
  226   2H6     A  21          2H6       ADE  21  -4.072  -6.885  -3.696
  227    H2     A  21           H2       ADE  21  -0.723  -5.082  -0.044
  228   1H5*    A  22          1H5*      ADE  22   3.864 -10.358  -0.925
  229   2H5*    A  22          2H5*      ADE  22   4.047 -11.720   0.179
  230    H4*    A  22           H4*      ADE  22   4.247  -9.597   1.368
  231    H3*    A  22           H3*      ADE  22   1.889 -11.382   1.970
  232    H2*    A  22           H2*      ADE  22   1.081  -9.788   3.548
  233   2HO*    A  22          2HO*      ADE  22   3.500  -8.313   3.194
  234    H1*    A  22           H1*      ADE  22   1.421  -7.574   2.072
  235    H8     A  22           H8       ADE  22   0.568 -10.313  -0.354
  236   1H6     A  22          1H6       ADE  22  -5.342  -9.352   1.011
  237   2H6     A  22          2H6       ADE  22  -4.233 -10.049  -0.145
  238    H2     A  22           H2       ADE  22  -2.829  -7.157   4.039
  239   1H5*    C  23          1H5*      CYT  23   3.521 -10.535   5.815
  240   2H5*    C  23          2H5*      CYT  23   3.580 -12.023   6.777
  241    H4*    C  23           H4*      CYT  23   2.260 -10.324   7.939
  242    H3*    C  23           H3*      CYT  23   0.725 -12.717   6.834
  243    H2*    C  23           H2*      CYT  23  -1.233 -11.831   7.880
  244   2HO*    C  23          2HO*      CYT  23  -1.155 -10.341   9.464
  245    H1*    C  23           H1*      CYT  23  -0.931  -9.312   6.954
  246   1H4     C  23          1H4       CYT  23  -4.006 -12.629   2.444
  247   2H4     C  23          2H4       CYT  23  -2.494 -12.760   1.579
  248    H5     C  23           H5       CYT  23  -0.368 -12.554   2.742
  249    H6     C  23           H6       CYT  23   0.739 -11.551   4.676
  250   1H5*    C  24          1H5*      CYT  24  -0.427 -12.764  10.798
  251   2H5*    C  24          2H5*      CYT  24  -0.384 -14.412  11.451
  252    H4*    C  24           H4*      CYT  24  -2.661 -13.474  11.571
  253    H3*    C  24           H3*      CYT  24  -2.094 -15.786   9.706
  254    H2*    C  24           H2*      CYT  24  -4.342 -15.838   9.002
  255   2HO*    C  24          2HO*      CYT  24  -5.886 -15.324  10.352
  256    H1*    C  24           H1*      CYT  24  -4.668 -13.152   8.720
  257   1H4     C  24          1H4       CYT  24  -2.788 -15.326   3.050
  258   2H4     C  24          2H4       CYT  24  -1.118 -15.094   3.518
  259    H5     C  24           H5       CYT  24  -0.447 -14.545   5.774
  260    H6     C  24           H6       CYT  24  -1.233 -13.993   8.020
  261    H3T    C  24           O3T      CYT  24  -2.568 -16.829  11.490
  Start of MODEL   22
    1   1H5*    G   1          1H5*      GUA   1 -12.422 -16.443  -1.666
    2   2H5*    G   1          2H5*      GUA   1 -13.211 -14.883  -1.979
    3    H4*    G   1           H4*      GUA   1 -13.855 -15.369   0.227
    4    H3*    G   1           H3*      GUA   1 -11.431 -13.555   0.144
    5    H2*    G   1           H2*      GUA   1 -11.304 -13.569   2.510
    6   2HO*    G   1          2HO*      GUA   1 -13.547 -15.068   3.068
    7    H1*    G   1           H1*      GUA   1 -11.854 -16.214   2.924
    8    H8     G   1           H8       GUA   1  -9.652 -16.363  -0.009
    9    H1     G   1           H1       GUA   1  -6.401 -14.507   5.151
   10   1H2     G   1          1H2       GUA   1  -7.810 -13.935   6.769
   11   2H2     G   1          2H2       GUA   1  -9.546 -14.022   6.576
   12    H5T    G   1           H5*      GUA   1 -10.547 -15.125  -1.038
   13   1H5*    G   2          1H5*      GUA   2 -14.228 -11.513   2.824
   14   2H5*    G   2          2H5*      GUA   2 -14.560  -9.914   2.129
   15    H4*    G   2           H4*      GUA   2 -14.018  -9.560   4.435
   16    H3*    G   2           H3*      GUA   2 -11.830  -8.845   2.467
   17    H2*    G   2           H2*      GUA   2 -10.396  -8.212   4.254
   18   2HO*    G   2          2HO*      GUA   2 -11.641  -7.109   5.673
   19    H1*    G   2           H1*      GUA   2 -10.825 -10.345   5.840
   20    H8     G   2           H8       GUA   2 -11.149 -11.422   2.230
   21    H1     G   2           H1       GUA   2  -5.081 -10.980   4.136
   22   1H2     G   2          1H2       GUA   2  -4.979  -9.969   6.109
   23   2H2     G   2          2H2       GUA   2  -6.402  -9.395   6.948
   24   1H5*    U   3          1H5*      URI   3 -12.294  -5.518   5.201
   25   2H5*    U   3          2H5*      URI   3 -12.261  -3.967   4.342
   26    H4*    U   3           H4*      URI   3 -10.585  -4.014   6.147
   27    H3*    U   3           H3*      URI   3  -9.665  -3.902   3.261
   28    H2*    U   3           H2*      URI   3  -7.394  -3.878   3.974
   29   2HO*    U   3          2HO*      URI   3  -8.552  -3.034   6.378
   30    H1*    U   3           H1*      URI   3  -7.568  -5.864   5.790
   31    H3     U   3           H3       URI   3  -5.613  -7.652   2.094
   32    H5     U   3           H5       URI   3  -9.721  -7.544   1.158
   33    H6     U   3           H6       URI   3 -10.087  -6.304   3.210
   34   1H5*    U   4          1H5*      URI   4  -7.574  -1.452   5.782
   35   2H5*    U   4          2H5*      URI   4  -7.403   0.250   5.310
   36    H4*    U   4           H4*      URI   4  -5.234  -0.680   6.009
   37    H3*    U   4           H3*      URI   4  -5.631   0.079   3.098
   38    H2*    U   4           H2*      URI   4  -3.418  -0.587   2.612
   39   2HO*    U   4          2HO*      URI   4  -2.745  -1.006   5.319
   40    H1*    U   4           H1*      URI   4  -3.294  -2.799   4.236
   41    H3     U   4           H3       URI   4  -3.051  -4.329  -0.033
   42    H5     U   4           H5       URI   4  -7.125  -3.391   0.518
   43    H6     U   4           H6       URI   4  -6.541  -2.394   2.651
   44   1H5*    C   5          1H5*      CYT   5  -2.017   0.912   4.209
   45   2H5*    C   5          2H5*      CYT   5  -1.461   2.580   4.012
   46    H4*    C   5           H4*      CYT   5   0.208   1.160   3.020
   47    H3*    C   5           H3*      CYT   5  -1.585   2.609   1.045
   48    H2*    C   5           H2*      CYT   5  -0.467   1.580  -0.752
   49   2HO*    C   5          2HO*      CYT   5   1.642   0.453   0.632
   50    H1*    C   5           H1*      CYT   5   0.173  -0.847   0.511
   51   1H4     C   5          1H4       CYT   5  -4.427  -2.283  -3.622
   52   2H4     C   5          2H4       CYT   5  -5.624  -1.573  -2.566
   53    H5     C   5           H5       CYT   5  -5.047  -0.208  -0.665
   54    H6     C   5           H6       CYT   5  -3.222   0.541   0.786
   55   1H5*    C   6          1H5*      CYT   6   2.563   4.305   0.069
   56   2H5*    C   6          2H5*      CYT   6   2.273   5.401  -1.301
   57    H4*    C   6           H4*      CYT   6   3.083   2.816  -1.576
   58    H3*    C   6           H3*      CYT   6   1.513   4.686  -3.357
   59    H2*    C   6           H2*      CYT   6   1.090   2.918  -4.907
   60   2HO*    C   6          2HO*      CYT   6   3.346   2.026  -4.466
   61    H1*    C   6           H1*      CYT   6   0.269   1.101  -3.123
   62   1H4     C   6          1H4       CYT   6  -4.706   4.925  -4.469
   63   2H4     C   6          2H4       CYT   6  -4.523   5.605  -2.868
   64    H5     C   6           H5       CYT   6  -2.605   5.183  -1.470
   65    H6     C   6           H6       CYT   6  -0.511   3.925  -1.261
   66   1H5*    C   7          1H5*      CYT   7   5.192   3.267  -4.662
   67   2H5*    C   7          2H5*      CYT   7   6.628   3.931  -5.468
   68    H4*    C   7           H4*      CYT   7   5.450   2.941  -7.243
   69    H3*    C   7           H3*      CYT   7   4.711   5.882  -7.012
   70    H2*    C   7           H2*      CYT   7   3.254   5.624  -8.841
   71   2HO*    C   7          2HO*      CYT   7   3.737   3.261  -9.900
   72    H1*    C   7           H1*      CYT   7   2.609   2.889  -8.398
   73   1H4     C   7          1H4       CYT   7  -2.708   6.224  -7.374
   74   2H4     C   7          2H4       CYT   7  -2.244   6.401  -5.699
   75    H5     C   7           H5       CYT   7  -0.016   5.959  -4.911
   76    H6     C   7           H6       CYT   7   2.131   4.908  -5.452
   77   1H5*    C   8          1H5*      CYT   8   5.573   5.834 -10.925
   78   2H5*    C   8          2H5*      CYT   8   6.592   7.214 -11.385
   79    H4*    C   8           H4*      CYT   8   4.527   7.553 -12.538
   80    H3*    C   8           H3*      CYT   8   4.730   9.185  -9.983
   81    H2*    C   8           H2*      CYT   8   2.590  10.000 -10.344
   82   2HO*    C   8          2HO*      CYT   8   1.783  10.411 -12.341
   83    H1*    C   8           H1*      CYT   8   1.584   7.813 -11.859
   84   1H4     C   8          1H4       CYT   8  -1.882   8.422  -6.575
   85   2H4     C   8          2H4       CYT   8  -0.457   8.333  -5.570
   86    H5     C   8           H5       CYT   8   1.751   7.925  -6.435
   87    H6     C   8           H6       CYT   8   3.112   7.761  -8.467
   88   1H5*    U   9          1H5*      URI   9   4.050  11.441 -13.912
   89   2H5*    U   9          2H5*      URI   9   4.646  13.106 -13.785
   90    H4*    U   9           H4*      URI   9   2.381  13.104 -14.712
   91    H3*    U   9           H3*      URI   9   2.603  14.121 -11.848
   92    H2*    U   9           H2*      URI   9   0.301  14.775 -12.066
   93   2HO*    U   9          2HO*      URI   9  -0.547  15.246 -13.962
   94    H1*    U   9           H1*      URI   9  -0.503  12.444 -13.287
   95    H3     U   9           H3       URI   9  -2.291  12.362  -9.109
   96    H5     U   9           H5       URI   9   1.776  11.419  -8.528
   97    H6     U   9           H6       URI   9   2.164  11.967 -10.867
   98   1H5*    G  10          1H5*      GUA  10   2.050  18.568 -13.088
   99   2H5*    G  10          2H5*      GUA  10   2.626  19.121 -11.505
  100    H4*    G  10           H4*      GUA  10   0.069  19.262 -12.064
  101    H3*    G  10           H3*      GUA  10   1.277  18.224  -9.459
  102    H2*    G  10           H2*      GUA  10  -1.061  17.978  -8.667
  103   2HO*    G  10          2HO*      GUA  10  -1.972  18.643 -11.261
  104    H1*    G  10           H1*      GUA  10  -1.664  16.327 -10.603
  105    H8     G  10           H8       GUA  10   1.958  16.025 -11.005
  106    H1     G  10           H1       GUA  10   0.194  13.242  -5.568
  107   1H2     G  10          1H2       GUA  10  -1.891  13.776  -5.086
  108   2H2     G  10          2H2       GUA  10  -2.779  14.980  -5.991
  109   1H5*    C  11          1H5*      CYT  11   2.005  23.103  -8.128
  110   2H5*    C  11          2H5*      CYT  11   3.082  22.395  -6.907
  111    H4*    C  11           H4*      CYT  11   1.223  22.657  -5.598
  112    H3*    C  11           H3*      CYT  11   1.082  20.005  -6.976
  113    H2*    C  11           H2*      CYT  11  -1.153  19.719  -6.588
  114   2HO*    C  11          2HO*      CYT  11  -1.635  21.298  -4.442
  115    H1*    C  11           H1*      CYT  11  -1.872  22.377  -5.845
  116   1H4     C  11          1H4       CYT  11  -5.519  20.476 -10.832
  117   2H4     C  11          2H4       CYT  11  -4.903  21.953 -11.538
  118    H5     C  11           H5       CYT  11  -2.246  20.947 -11.051
  119    H6     C  11           H6       CYT  11  -0.695  21.150  -9.162
  120   1H5*    A  12          1H5*      ADE  12   0.317  19.911  -1.797
  121   2H5*    A  12          2H5*      ADE  12  -0.104  18.198  -1.616
  122    H4*    A  12           H4*      ADE  12  -1.775  19.994  -0.733
  123    H3*    A  12           H3*      ADE  12  -2.339  17.465  -2.232
  124    H2*    A  12           H2*      ADE  12  -4.579  18.025  -2.746
  125   2HO*    A  12          2HO*      ADE  12  -5.147  18.687  -0.618
  126    H1*    A  12           H1*      ADE  12  -4.351  20.621  -3.350
  127    H8     A  12           H8       ADE  12  -1.478  18.203  -4.162
  128   1H6     A  12          1H6       ADE  12  -2.883  18.640  -9.635
  129   2H6     A  12          2H6       ADE  12  -3.508  17.121  -9.032
  130    H2     A  12           H2       ADE  12  -6.571  20.492  -7.145
  131   1H5*    U  13          1H5*      URI  13  -2.879  15.006   1.307
  132   2H5*    U  13          2H5*      URI  13  -1.909  13.850   0.382
  133    H4*    U  13           H4*      URI  13  -4.614  14.792  -0.097
  134    H3*    U  13           H3*      URI  13  -3.038  12.465  -0.643
  135    H2*    U  13           H2*      URI  13  -2.666  12.508  -2.895
  136   2HO*    U  13          2HO*      URI  13  -5.251  13.615  -3.330
  137    H1*    U  13           H1*      URI  13  -3.468  15.001  -3.796
  138    H3     U  13           H3       URI  13   1.154  13.626  -1.549
  139    H5     U  13           H5       URI  13   0.740  16.484  -4.626
  140    H6     U  13           H6       URI  13  -1.652  16.163  -4.494
  141   1H5*    A  14          1H5*      ADE  14  -5.953  16.494  -0.797
  142   2H5*    A  14          2H5*      ADE  14  -7.114  15.304  -0.169
  143    H4*    A  14           H4*      ADE  14  -8.610  16.762  -1.132
  144    H3*    A  14           H3*      ADE  14  -7.717  14.778  -3.211
  145    H2*    A  14           H2*      ADE  14  -8.852  15.931  -4.951
  146   2HO*    A  14          2HO*      ADE  14 -10.023  18.001  -4.081
  147    H1*    A  14           H1*      ADE  14  -7.967  18.391  -4.398
  148    H8     A  14           H8       ADE  14  -5.345  16.062  -3.095
  149   1H6     A  14          1H6       ADE  14  -2.985  15.815  -8.653
  150   2H6     A  14          2H6       ADE  14  -3.121  14.805  -7.233
  151    H2     A  14           H2       ADE  14  -6.848  17.993  -8.917
  152   1H5*    A  15          1H5*      ADE  15 -11.067  15.384  -4.536
  153   2H5*    A  15          2H5*      ADE  15 -12.023  13.954  -4.977
  154    H4*    A  15           H4*      ADE  15 -11.443  15.262  -6.977
  155    H3*    A  15           H3*      ADE  15 -10.337  12.486  -6.581
  156    H2*    A  15           H2*      ADE  15  -8.973  12.630  -8.500
  157   2HO*    A  15          2HO*      ADE  15  -9.682  15.010  -9.569
  158    H1*    A  15           H1*      ADE  15  -8.164  15.234  -8.297
  159    H8     A  15           H8       ADE  15  -8.264  13.506  -4.915
  160   1H6     A  15          1H6       ADE  15  -2.444  11.773  -6.022
  161   2H6     A  15          2H6       ADE  15  -3.737  11.757  -4.838
  162    H2     A  15           H2       ADE  15  -4.131  13.472  -9.794
  163   1H5*    G  16          1H5*      GUA  16 -11.372  12.253 -10.539
  164   2H5*    G  16          2H5*      GUA  16 -12.270  10.759 -10.883
  165    H4*    G  16           H4*      GUA  16 -10.177  10.746 -12.151
  166    H3*    G  16           H3*      GUA  16 -10.372   8.840  -9.797
  167    H2*    G  16           H2*      GUA  16  -8.204   8.117 -10.180
  168   2HO*    G  16          2HO*      GUA  16  -7.443   8.947 -12.547
  169    H1*    G  16           H1*      GUA  16  -7.200  10.476 -11.400
  170    H8     G  16           H8       GUA  16  -8.613  10.583  -7.842
  171    H1     G  16           H1       GUA  16  -2.485   8.875  -8.175
  172   1H2     G  16          1H2       GUA  16  -1.907   8.628 -10.283
  173   2H2     G  16          2H2       GUA  16  -3.002   8.922 -11.612
  174   1H5*    G  17          1H5*      GUA  17  -9.983   7.051 -14.181
  175   2H5*    G  17          2H5*      GUA  17 -10.596   5.387 -14.164
  176    H4*    G  17           H4*      GUA  17  -8.521   5.479 -15.438
  177    H3*    G  17           H3*      GUA  17  -8.493   4.038 -12.773
  178    H2*    G  17           H2*      GUA  17  -6.201   3.513 -13.058
  179   2HO*    G  17          2HO*      GUA  17  -5.730   4.599 -15.521
  180    H1*    G  17           H1*      GUA  17  -5.376   5.933 -14.003
  181    H8     G  17           H8       GUA  17  -8.067   6.390 -11.419
  182    H1     G  17           H1       GUA  17  -2.344   5.274  -8.852
  183   1H2     G  17          1H2       GUA  17  -0.925   4.614 -10.419
  184   2H2     G  17          2H2       GUA  17  -1.401   4.407 -12.090
  185   1H5*    A  18          1H5*      ADE  18  -9.238  -0.066 -12.222
  186   2H5*    A  18          2H5*      ADE  18  -8.396   0.977 -11.064
  187    H4*    A  18           H4*      ADE  18  -7.516   0.269 -13.884
  188    H3*    A  18           H3*      ADE  18  -6.728  -0.538 -11.087
  189    H2*    A  18           H2*      ADE  18  -4.430  -0.519 -11.636
  190   2HO*    A  18          2HO*      ADE  18  -3.735  -0.297 -13.831
  191    H1*    A  18           H1*      ADE  18  -4.378   1.812 -12.989
  192    H8     A  18           H8       ADE  18  -6.798   2.993 -10.676
  193   1H6     A  18          1H6       ADE  18  -2.679   2.895  -6.106
  194   2H6     A  18          2H6       ADE  18  -4.238   3.496  -6.626
  195    H2     A  18           H2       ADE  18  -1.043   0.429  -9.485
  196   1H5*    U  19          1H5*      URI  19  -6.227  -4.720 -13.192
  197   2H5*    U  19          2H5*      URI  19  -5.808  -5.702 -11.776
  198    H4*    U  19           H4*      URI  19  -3.933  -4.570 -13.312
  199    H3*    U  19           H3*      URI  19  -4.023  -5.037 -10.320
  200    H2*    U  19           H2*      URI  19  -1.915  -3.952 -10.082
  201   2HO*    U  19          2HO*      URI  19  -1.148  -3.175 -12.444
  202    H1*    U  19           H1*      URI  19  -2.435  -1.821 -11.654
  203    H3     U  19           H3       URI  19  -2.665  -1.020  -7.061
  204    H5     U  19           H5       URI  19  -6.598  -1.644  -8.445
  205    H6     U  19           H6       URI  19  -5.666  -2.387 -10.552
  206   1H5*    G  20          1H5*      GUA  20  -0.638  -7.315 -11.782
  207   2H5*    G  20          2H5*      GUA  20  -0.353  -8.860 -10.954
  208    H4*    G  20           H4*      GUA  20   1.525  -7.339 -10.565
  209    H3*    G  20           H3*      GUA  20  -0.293  -8.019  -8.231
  210    H2*    G  20           H2*      GUA  20   1.143  -6.745  -6.802
  211   2HO*    G  20          2HO*      GUA  20   3.210  -6.772  -7.254
  212    H1*    G  20           H1*      GUA  20   1.354  -4.584  -8.402
  213    H8     G  20           H8       GUA  20  -2.097  -5.912  -8.981
  214    H1     G  20           H1       GUA  20  -1.629  -2.669  -3.513
  215   1H2     G  20          1H2       GUA  20   0.519  -2.174  -3.122
  216   2H2     G  20          2H2       GUA  20   1.792  -3.094  -3.890
  217   1H5*    A  21          1H5*      ADE  21   3.634  -9.123  -6.921
  218   2H5*    A  21          2H5*      ADE  21   3.577 -10.672  -6.056
  219    H4*    A  21           H4*      ADE  21   4.510  -8.979  -4.575
  220    H3*    A  21           H3*      ADE  21   1.636  -9.775  -3.931
  221    H2*    A  21           H2*      ADE  21   1.924  -8.517  -1.903
  222   2HO*    A  21          2HO*      ADE  21   4.452  -7.555  -2.413
  223    H1*    A  21           H1*      ADE  21   2.924  -6.338  -3.176
  224    H8     A  21           H8       ADE  21   0.377  -8.096  -5.384
  225   1H6     A  21          1H6       ADE  21  -4.027  -5.347  -2.077
  226   2H6     A  21          2H6       ADE  21  -3.681  -6.226  -3.549
  227    H2     A  21           H2       ADE  21  -0.084  -4.559  -0.071
  228   1H5*    A  22          1H5*      ADE  22   3.973  -9.923  -1.012
  229   2H5*    A  22          2H5*      ADE  22   4.118 -11.300   0.075
  230    H4*    A  22           H4*      ADE  22   4.095  -9.205   1.317
  231    H3*    A  22           H3*      ADE  22   1.768 -11.100   1.622
  232    H2*    A  22           H2*      ADE  22   0.732  -9.590   3.123
  233   2HO*    A  22          2HO*      ADE  22   3.324  -8.922   3.646
  234    H1*    A  22           H1*      ADE  22   1.344  -7.250   1.880
  235    H8     A  22           H8       ADE  22   0.395  -9.638  -0.818
  236   1H6     A  22          1H6       ADE  22  -5.488  -8.453   0.497
  237   2H6     A  22          2H6       ADE  22  -4.415  -9.356  -0.547
  238    H2     A  22           H2       ADE  22  -2.957  -6.836   3.849
  239   1H5*    C  23          1H5*      CYT  23   3.382 -10.312   5.609
  240   2H5*    C  23          2H5*      CYT  23   3.389 -11.815   6.553
  241    H4*    C  23           H4*      CYT  23   2.160 -10.051   7.737
  242    H3*    C  23           H3*      CYT  23   0.539 -12.408   6.677
  243    H2*    C  23           H2*      CYT  23  -1.378 -11.462   7.739
  244   2HO*    C  23          2HO*      CYT  23  -0.279 -10.741   9.663
  245    H1*    C  23           H1*      CYT  23  -1.019  -8.958   6.781
  246   1H4     C  23          1H4       CYT  23  -4.281 -12.199   2.347
  247   2H4     C  23          2H4       CYT  23  -2.778 -12.516   1.515
  248    H5     C  23           H5       CYT  23  -0.632 -12.273   2.593
  249    H6     C  23           H6       CYT  23   0.559 -11.248   4.464
  250   1H5*    C  24          1H5*      CYT  24  -0.432 -12.330  10.708
  251   2H5*    C  24          2H5*      CYT  24  -0.455 -13.963  11.400
  252    H4*    C  24           H4*      CYT  24  -2.663 -12.872  11.601
  253    H3*    C  24           H3*      CYT  24  -2.339 -15.269   9.780
  254    H2*    C  24           H2*      CYT  24  -4.635 -15.198   9.233
  255   2HO*    C  24          2HO*      CYT  24  -4.814 -13.953  11.664
  256    H1*    C  24           H1*      CYT  24  -4.776 -12.512   8.836
  257   1H4     C  24          1H4       CYT  24  -3.393 -15.187   3.227
  258   2H4     C  24          2H4       CYT  24  -1.685 -15.047   3.583
  259    H5     C  24           H5       CYT  24  -0.840 -14.382   5.749
  260    H6     C  24           H6       CYT  24  -1.449 -13.621   7.993
  261    H3T    C  24           O3T      CYT  24  -2.786 -16.247  11.608
  Start of MODEL   23
    1   1H5*    G   1          1H5*      GUA   1 -12.000 -18.394  -0.443
    2   2H5*    G   1          2H5*      GUA   1 -12.928 -16.918  -0.774
    3    H4*    G   1           H4*      GUA   1 -13.358 -17.327   1.501
    4    H3*    G   1           H3*      GUA   1 -11.118 -15.324   1.111
    5    H2*    G   1           H2*      GUA   1 -10.814 -15.170   3.458
    6   2HO*    G   1          2HO*      GUA   1 -12.976 -16.832   4.110
    7    H1*    G   1           H1*      GUA   1 -11.057 -17.820   4.060
    8    H8     G   1           H8       GUA   1  -9.125 -18.018   0.965
    9    H1     G   1           H1       GUA   1  -5.613 -15.384   5.591
   10   1H2     G   1          1H2       GUA   1  -6.915 -14.795   7.290
   11   2H2     G   1          2H2       GUA   1  -8.648 -15.035   7.274
   12    H5T    G   1           H5*      GUA   1 -10.375 -17.316  -1.165
   13   1H5*    G   2          1H5*      GUA   2 -13.870 -13.345   3.890
   14   2H5*    G   2          2H5*      GUA   2 -14.380 -11.818   3.142
   15    H4*    G   2           H4*      GUA   2 -13.680 -11.304   5.380
   16    H3*    G   2           H3*      GUA   2 -11.761 -10.511   3.179
   17    H2*    G   2           H2*      GUA   2 -10.227  -9.653   4.786
   18   2HO*    G   2          2HO*      GUA   2 -12.206 -10.134   6.797
   19    H1*    G   2           H1*      GUA   2 -10.290 -11.735   6.488
   20    H8     G   2           H8       GUA   2 -10.908 -13.056   3.005
   21    H1     G   2           H1       GUA   2  -4.729 -11.991   4.159
   22   1H2     G   2          1H2       GUA   2  -4.497 -10.819   6.030
   23   2H2     G   2          2H2       GUA   2  -5.860 -10.355   7.023
   24   1H5*    U   3          1H5*      URI   3 -12.288  -7.184   5.851
   25   2H5*    U   3          2H5*      URI   3 -12.524  -5.652   4.988
   26    H4*    U   3           H4*      URI   3 -10.696  -5.458   6.620
   27    H3*    U   3           H3*      URI   3 -10.064  -5.310   3.661
   28    H2*    U   3           H2*      URI   3  -7.757  -5.006   4.148
   29   2HO*    U   3          2HO*      URI   3  -8.528  -4.723   6.893
   30    H1*    U   3           H1*      URI   3  -7.523  -6.932   6.032
   31    H3     U   3           H3       URI   3  -5.677  -8.654   2.247
   32    H5     U   3           H5       URI   3  -9.831  -9.034   1.657
   33    H6     U   3           H6       URI   3 -10.172  -7.753   3.687
   34   1H5*    U   4          1H5*      URI   4  -8.067  -2.773   5.922
   35   2H5*    U   4          2H5*      URI   4  -8.029  -1.043   5.530
   36    H4*    U   4           H4*      URI   4  -5.761  -1.857   5.975
   37    H3*    U   4           H3*      URI   4  -6.466  -1.058   3.135
   38    H2*    U   4           H2*      URI   4  -4.271  -1.582   2.435
   39   2HO*    U   4          2HO*      URI   4  -2.610  -1.999   4.068
   40    H1*    U   4           H1*      URI   4  -3.875  -3.814   4.001
   41    H3     U   4           H3       URI   4  -3.888  -5.326  -0.273
   42    H5     U   4           H5       URI   4  -7.943  -4.524   0.556
   43    H6     U   4           H6       URI   4  -7.248  -3.515   2.650
   44   1H5*    C   5          1H5*      CYT   5  -2.934  -0.022   4.265
   45   2H5*    C   5          2H5*      CYT   5  -2.415   1.671   4.236
   46    H4*    C   5           H4*      CYT   5  -0.635   0.399   3.261
   47    H3*    C   5           H3*      CYT   5  -2.369   1.885   1.262
   48    H2*    C   5           H2*      CYT   5  -1.044   1.052  -0.516
   49   2HO*    C   5          2HO*      CYT   5   1.041   1.076  -0.141
   50    H1*    C   5           H1*      CYT   5  -0.613  -1.493   0.489
   51   1H4     C   5          1H4       CYT   5  -5.359  -2.223  -3.666
   52   2H4     C   5          2H4       CYT   5  -6.482  -1.440  -2.575
   53    H5     C   5           H5       CYT   5  -5.811  -0.423  -0.498
   54    H6     C   5           H6       CYT   5  -3.930   0.022   1.009
   55   1H5*    C   6          1H5*      CYT   6   1.793   3.652   0.984
   56   2H5*    C   6          2H5*      CYT   6   1.833   4.892  -0.286
   57    H4*    C   6           H4*      CYT   6   2.584   2.345  -0.727
   58    H3*    C   6           H3*      CYT   6   1.274   4.394  -2.525
   59    H2*    C   6           H2*      CYT   6   1.098   2.772  -4.276
   60   2HO*    C   6          2HO*      CYT   6   2.788   1.460  -4.347
   61    H1*    C   6           H1*      CYT   6   0.019   0.816  -2.796
   62   1H4     C   6          1H4       CYT   6  -4.656   4.902  -4.506
   63   2H4     C   6          2H4       CYT   6  -4.694   5.440  -2.841
   64    H5     C   6           H5       CYT   6  -2.945   4.917  -1.260
   65    H6     C   6           H6       CYT   6  -0.945   3.554  -0.861
   66   1H5*    C   7          1H5*      CYT   7   4.910   3.055  -3.702
   67   2H5*    C   7          2H5*      CYT   7   6.364   3.790  -4.408
   68    H4*    C   7           H4*      CYT   7   5.391   2.654  -6.228
   69    H3*    C   7           H3*      CYT   7   4.466   5.559  -6.210
   70    H2*    C   7           H2*      CYT   7   3.375   5.103  -8.273
   71   2HO*    C   7          2HO*      CYT   7   3.820   2.818  -9.158
   72    H1*    C   7           H1*      CYT   7   2.504   2.543  -7.604
   73   1H4     C   7          1H4       CYT   7  -2.398   6.595  -7.108
   74   2H4     C   7          2H4       CYT   7  -2.101   6.683  -5.387
   75    H5     C   7           H5       CYT   7   0.017   6.045  -4.425
   76    H6     C   7           H6       CYT   7   2.041   4.700  -4.758
   77   1H5*    C   8          1H5*      CYT   8   6.319   5.233 -10.031
   78   2H5*    C   8          2H5*      CYT   8   7.392   6.621 -10.306
   79    H4*    C   8           H4*      CYT   8   5.817   6.642 -12.110
   80    H3*    C   8           H3*      CYT   8   5.098   8.640  -9.932
   81    H2*    C   8           H2*      CYT   8   3.358   9.400 -11.404
   82   2HO*    C   8          2HO*      CYT   8   4.001   7.553 -13.420
   83    H1*    C   8           H1*      CYT   8   2.427   6.922 -12.005
   84   1H4     C   8          1H4       CYT   8  -0.700   8.853  -6.753
   85   2H4     C   8          2H4       CYT   8   0.583   8.196  -5.765
   86    H5     C   8           H5       CYT   8   2.758   7.663  -6.665
   87    H6     C   8           H6       CYT   8   4.020   7.164  -8.706
   88   1H5*    U   9          1H5*      URI   9   4.591  10.191 -13.355
   89   2H5*    U   9          2H5*      URI   9   4.993  11.904 -13.579
   90    H4*    U   9           H4*      URI   9   2.580  11.449 -13.966
   91    H3*    U   9           H3*      URI   9   3.248  13.132 -11.499
   92    H2*    U   9           H2*      URI   9   0.895  13.517 -11.375
   93   2HO*    U   9          2HO*      URI   9   0.829  13.850 -13.785
   94    H1*    U   9           H1*      URI   9   0.191  10.924 -12.205
   95    H3     U   9           H3       URI   9  -1.521  11.972  -8.067
   96    H5     U   9           H5       URI   9   2.325  10.422  -7.378
   97    H6     U   9           H6       URI   9   2.738  10.564  -9.758
   98   1H5*    G  10          1H5*      GUA  10   2.080  17.098 -13.775
   99   2H5*    G  10          2H5*      GUA  10   2.799  18.108 -12.507
  100    H4*    G  10           H4*      GUA  10   0.180  17.953 -12.741
  101    H3*    G  10           H3*      GUA  10   1.833  17.903 -10.190
  102    H2*    G  10           H2*      GUA  10  -0.251  17.735  -8.929
  103   2HO*    G  10          2HO*      GUA  10  -2.243  17.823  -9.985
  104    H1*    G  10           H1*      GUA  10  -1.089  15.585 -10.207
  105    H8     G  10           H8       GUA  10   2.472  15.196 -11.028
  106    H1     G  10           H1       GUA  10   1.509  14.023  -4.850
  107   1H2     G  10          1H2       GUA  10  -0.451  14.832  -4.221
  108   2H2     G  10          2H2       GUA  10  -1.580  15.529  -5.360
  109   1H5*    C  11          1H5*      CYT  11   2.624  22.617  -9.699
  110   2H5*    C  11          2H5*      CYT  11   3.517  21.813  -8.392
  111    H4*    C  11           H4*      CYT  11   1.549  22.240  -7.253
  112    H3*    C  11           H3*      CYT  11   1.157  19.632  -8.760
  113    H2*    C  11           H2*      CYT  11  -1.092  19.603  -8.137
  114   2HO*    C  11          2HO*      CYT  11  -0.166  20.014  -5.838
  115    H1*    C  11           H1*      CYT  11  -1.411  22.428  -7.693
  116   1H4     C  11          1H4       CYT  11  -5.214  21.436 -12.708
  117   2H4     C  11          2H4       CYT  11  -4.491  19.865 -12.967
  118    H5     C  11           H5       CYT  11  -1.948  20.053 -12.557
  119    H6     C  11           H6       CYT  11  -0.392  20.499 -10.719
  120   1H5*    A  12          1H5*      ADE  12   0.967  19.495  -3.601
  121   2H5*    A  12          2H5*      ADE  12  -0.060  18.093  -3.234
  122    H4*    A  12           H4*      ADE  12  -0.726  20.585  -2.492
  123    H3*    A  12           H3*      ADE  12  -2.346  18.178  -3.240
  124    H2*    A  12           H2*      ADE  12  -4.321  19.372  -3.583
  125   2HO*    A  12          2HO*      ADE  12  -4.627  21.440  -2.514
  126    H1*    A  12           H1*      ADE  12  -3.306  21.885  -4.259
  127    H8     A  12           H8       ADE  12  -2.183  18.860  -6.330
  128   1H6     A  12          1H6       ADE  12  -6.809  20.106  -9.960
  129   2H6     A  12          2H6       ADE  12  -5.092  20.247 -10.265
  130    H2     A  12           H2       ADE  12  -7.096  22.940  -6.346
  131   1H5*    U  13          1H5*      URI  13  -4.373  20.338  -0.862
  132   2H5*    U  13          2H5*      URI  13  -3.713  20.286   0.787
  133    H4*    U  13           H4*      URI  13  -5.992  19.600   1.600
  134    H3*    U  13           H3*      URI  13  -6.510  19.315  -1.210
  135    H2*    U  13           H2*      URI  13  -7.723  21.187  -1.754
  136   2HO*    U  13          2HO*      URI  13  -9.348  21.973  -0.276
  137    H1*    U  13           H1*      URI  13  -7.401  22.956   0.347
  138    H3     U  13           H3       URI  13  -6.027  24.119  -4.058
  139    H5     U  13           H5       URI  13  -2.630  23.378  -1.675
  140    H6     U  13           H6       URI  13  -4.117  22.459   0.032
  141   1H5*    A  14          1H5*      ADE  14  -6.762  15.393  -0.671
  142   2H5*    A  14          2H5*      ADE  14  -5.323  16.142  -1.391
  143    H4*    A  14           H4*      ADE  14  -8.048  17.474  -1.448
  144    H3*    A  14           H3*      ADE  14  -6.902  15.328  -3.240
  145    H2*    A  14           H2*      ADE  14  -7.661  16.474  -5.171
  146   2HO*    A  14          2HO*      ADE  14  -9.245  17.968  -3.323
  147    H1*    A  14           H1*      ADE  14  -6.951  18.995  -4.434
  148    H8     A  14           H8       ADE  14  -4.177  16.971  -3.100
  149   1H6     A  14          1H6       ADE  14  -1.984  16.363  -8.793
  150   2H6     A  14          2H6       ADE  14  -1.723  15.962  -7.111
  151    H2     A  14           H2       ADE  14  -6.007  18.215  -9.055
  152   1H5*    A  15          1H5*      ADE  15 -10.194  15.955  -4.805
  153   2H5*    A  15          2H5*      ADE  15 -11.154  14.599  -5.432
  154    H4*    A  15           H4*      ADE  15 -10.317  15.991  -7.272
  155    H3*    A  15           H3*      ADE  15  -9.473  13.134  -6.934
  156    H2*    A  15           H2*      ADE  15  -7.808  13.240  -8.592
  157   2HO*    A  15          2HO*      ADE  15  -8.176  15.691  -9.674
  158    H1*    A  15           H1*      ADE  15  -6.843  15.759  -8.187
  159    H8     A  15           H8       ADE  15  -7.594  14.055  -4.887
  160   1H6     A  15          1H6       ADE  15  -1.943  11.603  -5.210
  161   2H6     A  15          2H6       ADE  15  -3.283  11.961  -4.140
  162    H2     A  15           H2       ADE  15  -2.809  13.617  -9.108
  163   1H5*    G  16          1H5*      GUA  16  -9.916  13.190 -10.979
  164   2H5*    G  16          2H5*      GUA  16 -10.918  11.838 -11.545
  165    H4*    G  16           H4*      GUA  16  -8.684  11.599 -12.497
  166    H3*    G  16           H3*      GUA  16  -9.425   9.675 -10.268
  167    H2*    G  16           H2*      GUA  16  -7.312   8.744 -10.371
  168   2HO*    G  16          2HO*      GUA  16  -6.333   9.568 -12.753
  169    H1*    G  16           H1*      GUA  16  -5.971  10.996 -11.553
  170    H8     G  16           H8       GUA  16  -7.425  11.173  -8.010
  171    H1     G  16           H1       GUA  16  -1.475   8.877  -8.327
  172   1H2     G  16          1H2       GUA  16  -0.894   8.624 -10.436
  173   2H2     G  16          2H2       GUA  16  -1.973   8.980 -11.766
  174   1H5*    G  17          1H5*      GUA  17  -8.656   8.008 -14.651
  175   2H5*    G  17          2H5*      GUA  17  -9.517   6.466 -14.825
  176    H4*    G  17           H4*      GUA  17  -7.341   6.180 -15.804
  177    H3*    G  17           H3*      GUA  17  -7.764   4.862 -13.110
  178    H2*    G  17           H2*      GUA  17  -5.553   4.027 -13.139
  179   2HO*    G  17          2HO*      GUA  17  -5.933   4.111 -15.818
  180    H1*    G  17           H1*      GUA  17  -4.316   6.278 -14.045
  181    H8     G  17           H8       GUA  17  -7.206   7.130 -11.801
  182    H1     G  17           H1       GUA  17  -1.964   5.519  -8.572
  183   1H2     G  17          1H2       GUA  17  -0.449   4.677  -9.956
  184   2H2     G  17          2H2       GUA  17  -0.795   4.379 -11.644
  185   1H5*    A  18          1H5*      ADE  18  -9.297   1.043 -12.465
  186   2H5*    A  18          2H5*      ADE  18  -8.365   2.005 -11.304
  187    H4*    A  18           H4*      ADE  18  -7.416   0.928 -13.983
  188    H3*    A  18           H3*      ADE  18  -6.962   0.232 -11.082
  189    H2*    A  18           H2*      ADE  18  -4.659  -0.186 -11.470
  190   2HO*    A  18          2HO*      ADE  18  -4.526  -1.259 -13.366
  191    H1*    A  18           H1*      ADE  18  -4.124   2.022 -12.904
  192    H8     A  18           H8       ADE  18  -6.605   3.609 -10.876
  193   1H6     A  18          1H6       ADE  18  -2.913   3.386  -5.992
  194   2H6     A  18          2H6       ADE  18  -4.538   3.771  -6.499
  195    H2     A  18           H2       ADE  18  -1.292   0.512  -9.058
  196   1H5*    U  19          1H5*      URI  19  -7.131  -4.055 -13.255
  197   2H5*    U  19          2H5*      URI  19  -6.642  -5.147 -11.945
  198    H4*    U  19           H4*      URI  19  -4.881  -4.056 -13.680
  199    H3*    U  19           H3*      URI  19  -4.633  -4.864 -10.774
  200    H2*    U  19           H2*      URI  19  -2.402  -4.034 -10.714
  201   2HO*    U  19          2HO*      URI  19  -2.661  -4.129 -13.535
  202    H1*    U  19           H1*      URI  19  -2.867  -1.681 -11.954
  203    H3     U  19           H3       URI  19  -2.453  -1.569  -7.284
  204    H5     U  19           H5       URI  19  -6.565  -1.501  -8.219
  205    H6     U  19           H6       URI  19  -5.981  -2.004 -10.511
  206   1H5*    G  20          1H5*      GUA  20  -1.478  -7.246 -12.333
  207   2H5*    G  20          2H5*      GUA  20  -1.456  -8.825 -11.523
  208    H4*    G  20           H4*      GUA  20   0.533  -7.515 -10.924
  209    H3*    G  20           H3*      GUA  20  -1.550  -8.111  -8.801
  210    H2*    G  20           H2*      GUA  20  -0.164  -7.036  -7.183
  211   2HO*    G  20          2HO*      GUA  20   1.933  -6.355  -8.839
  212    H1*    G  20           H1*      GUA  20   0.475  -4.860  -8.667
  213    H8     G  20           H8       GUA  20  -3.052  -5.770  -9.555
  214    H1     G  20           H1       GUA  20  -2.680  -2.843  -3.903
  215   1H2     G  20          1H2       GUA  20  -0.557  -2.670  -3.276
  216   2H2     G  20          2H2       GUA  20   0.736  -3.471  -4.140
  217   1H5*    A  21          1H5*      ADE  21   2.400  -9.747  -7.570
  218   2H5*    A  21          2H5*      ADE  21   2.177 -11.307  -6.752
  219    H4*    A  21           H4*      ADE  21   3.493  -9.765  -5.351
  220    H3*    A  21           H3*      ADE  21   0.681 -10.477  -4.421
  221    H2*    A  21           H2*      ADE  21   1.144  -9.252  -2.408
  222   2HO*    A  21          2HO*      ADE  21   3.780  -8.755  -3.384
  223    H1*    A  21           H1*      ADE  21   2.034  -7.049  -3.660
  224    H8     A  21           H8       ADE  21  -0.514  -8.710  -5.921
  225   1H6     A  21          1H6       ADE  21  -4.913  -6.247  -2.371
  226   2H6     A  21          2H6       ADE  21  -4.586  -7.080  -3.875
  227    H2     A  21           H2       ADE  21  -0.958  -5.570  -0.359
  228   1H5*    A  22          1H5*      ADE  22   3.490 -10.665  -1.836
  229   2H5*    A  22          2H5*      ADE  22   3.735 -12.002  -0.711
  230    H4*    A  22           H4*      ADE  22   3.991  -9.824   0.389
  231    H3*    A  22           H3*      ADE  22   1.726 -11.643   1.202
  232    H2*    A  22           H2*      ADE  22   0.981 -10.019   2.779
  233   2HO*    A  22          2HO*      ADE  22   3.531  -8.828   2.330
  234    H1*    A  22           H1*      ADE  22   1.191  -7.834   1.228
  235    H8     A  22           H8       ADE  22   0.177 -10.627  -1.063
  236   1H6     A  22          1H6       ADE  22  -5.605  -9.801   0.846
  237   2H6     A  22          2H6       ADE  22  -4.589 -10.529  -0.377
  238    H2     A  22           H2       ADE  22  -2.889  -7.489   3.584
  239   1H5*    C  23          1H5*      CYT  23   3.830 -10.550   4.823
  240   2H5*    C  23          2H5*      CYT  23   4.017 -11.971   5.871
  241    H4*    C  23           H4*      CYT  23   2.882 -10.147   7.066
  242    H3*    C  23           H3*      CYT  23   1.268 -12.649   6.427
  243    H2*    C  23           H2*      CYT  23  -0.559 -11.702   7.634
  244   2HO*    C  23          2HO*      CYT  23   0.658 -10.786   9.364
  245    H1*    C  23           H1*      CYT  23  -0.453  -9.265   6.470
  246   1H4     C  23          1H4       CYT  23  -4.099 -12.924   2.727
  247   2H4     C  23          2H4       CYT  23  -2.688 -13.354   1.788
  248    H5     C  23           H5       CYT  23  -0.439 -12.858   2.498
  249    H6     C  23           H6       CYT  23   0.927 -11.652   4.129
  250   1H5*    C  24          1H5*      CYT  24   0.663 -12.227  10.431
  251   2H5*    C  24          2H5*      CYT  24   0.812 -13.770  11.292
  252    H4*    C  24           H4*      CYT  24  -1.438 -12.811  11.579
  253    H3*    C  24           H3*      CYT  24  -1.102 -15.362   9.988
  254    H2*    C  24           H2*      CYT  24  -3.434 -15.496   9.653
  255   2HO*    C  24          2HO*      CYT  24  -3.763 -13.284  11.436
  256    H1*    C  24           H1*      CYT  24  -3.820 -12.877   9.027
  257   1H4     C  24          1H4       CYT  24  -2.747 -16.033   3.594
  258   2H4     C  24          2H4       CYT  24  -1.039 -15.683   3.743
  259    H5     C  24           H5       CYT  24  -0.055 -14.780   5.758
  260    H6     C  24           H6       CYT  24  -0.516 -13.843   7.966
  261    H3T    C  24           O3T      CYT  24  -1.614 -14.544  12.603
  Start of MODEL   24
    1   1H5*    G   1          1H5*      GUA   1 -11.623 -18.788  -0.513
    2   2H5*    G   1          2H5*      GUA   1 -12.260 -17.156  -0.800
    3    H4*    G   1           H4*      GUA   1 -12.738 -17.819   1.498
    4    H3*    G   1           H3*      GUA   1 -10.669 -15.653   1.041
    5    H2*    G   1           H2*      GUA   1 -10.304 -15.466   3.369
    6   2HO*    G   1          2HO*      GUA   1 -12.198 -15.425   4.379
    7    H1*    G   1           H1*      GUA   1 -10.432 -18.129   4.017
    8    H8     G   1           H8       GUA   1  -8.426 -18.203   0.959
    9    H1     G   1           H1       GUA   1  -5.168 -15.452   5.700
   10   1H2     G   1          1H2       GUA   1  -6.533 -14.981   7.383
   11   2H2     G   1          2H2       GUA   1  -8.261 -15.240   7.288
   12    H5T    G   1           H5*      GUA   1 -10.275 -17.009  -1.583
   13   1H5*    G   2          1H5*      GUA   2 -13.503 -13.876   3.876
   14   2H5*    G   2          2H5*      GUA   2 -14.156 -12.406   3.125
   15    H4*    G   2           H4*      GUA   2 -13.466 -11.782   5.326
   16    H3*    G   2           H3*      GUA   2 -11.598 -10.923   3.105
   17    H2*    G   2           H2*      GUA   2 -10.118  -9.945   4.686
   18   2HO*    G   2          2HO*      GUA   2 -11.119  -8.960   6.287
   19    H1*    G   2           H1*      GUA   2 -10.077 -11.973   6.459
   20    H8     G   2           H8       GUA   2 -10.561 -13.359   2.967
   21    H1     G   2           H1       GUA   2  -4.473 -11.992   4.269
   22   1H2     G   2          1H2       GUA   2  -4.339 -10.837   6.158
   23   2H2     G   2          2H2       GUA   2  -5.751 -10.400   7.095
   24   1H5*    U   3          1H5*      URI   3 -12.500  -7.453   5.662
   25   2H5*    U   3          2H5*      URI   3 -12.805  -6.008   4.676
   26    H4*    U   3           H4*      URI   3 -11.085  -5.561   6.380
   27    H3*    U   3           H3*      URI   3 -10.316  -5.544   3.451
   28    H2*    U   3           H2*      URI   3  -8.066  -5.028   4.019
   29   2HO*    U   3          2HO*      URI   3  -7.503  -4.130   5.913
   30    H1*    U   3           H1*      URI   3  -7.772  -6.834   6.002
   31    H3     U   3           H3       URI   3  -5.692  -8.603   2.367
   32    H5     U   3           H5       URI   3  -9.790  -9.284   1.656
   33    H6     U   3           H6       URI   3 -10.283  -7.942   3.615
   34   1H5*    U   4          1H5*      URI   4  -8.600  -2.703   5.617
   35   2H5*    U   4          2H5*      URI   4  -8.652  -1.013   5.078
   36    H4*    U   4           H4*      URI   4  -6.357  -1.668   5.687
   37    H3*    U   4           H3*      URI   4  -6.989  -1.050   2.787
   38    H2*    U   4           H2*      URI   4  -4.744  -1.478   2.190
   39   2HO*    U   4          2HO*      URI   4  -3.965  -1.645   4.917
   40    H1*    U   4           H1*      URI   4  -4.276  -3.602   3.877
   41    H3     U   4           H3       URI   4  -4.053  -5.278  -0.332
   42    H5     U   4           H5       URI   4  -8.175  -4.746   0.361
   43    H6     U   4           H6       URI   4  -7.616  -3.611   2.430
   44   1H5*    C   5          1H5*      CYT   5  -3.568   0.258   4.014
   45   2H5*    C   5          2H5*      CYT   5  -3.108   1.962   3.865
   46    H4*    C   5           H4*      CYT   5  -1.262   0.633   3.063
   47    H3*    C   5           H3*      CYT   5  -2.900   2.054   0.946
   48    H2*    C   5           H2*      CYT   5  -1.560   1.125  -0.762
   49   2HO*    C   5          2HO*      CYT   5   0.519   0.570  -0.456
   50    H1*    C   5           H1*      CYT   5  -1.118  -1.365   0.367
   51   1H4     C   5          1H4       CYT   5  -5.697  -2.271  -3.943
   52   2H4     C   5          2H4       CYT   5  -6.876  -1.529  -2.886
   53    H5     C   5           H5       CYT   5  -6.291  -0.422  -0.828
   54    H6     C   5           H6       CYT   5  -4.466   0.107   0.721
   55   1H5*    C   6          1H5*      CYT   6   1.286   3.758   0.634
   56   2H5*    C   6          2H5*      CYT   6   1.316   4.960  -0.671
   57    H4*    C   6           H4*      CYT   6   2.068   2.401  -1.040
   58    H3*    C   6           H3*      CYT   6   0.749   4.391  -2.900
   59    H2*    C   6           H2*      CYT   6   0.560   2.707  -4.592
   60   2HO*    C   6          2HO*      CYT   6   1.448   0.531  -4.039
   61    H1*    C   6           H1*      CYT   6  -0.523   0.819  -3.046
   62   1H4     C   6          1H4       CYT   6  -5.223   4.837  -4.807
   63   2H4     C   6          2H4       CYT   6  -5.248   5.409  -3.154
   64    H5     C   6           H5       CYT   6  -3.516   4.891  -1.560
   65    H6     C   6           H6       CYT   6  -1.491   3.571  -1.157
   66   1H5*    C   7          1H5*      CYT   7   4.542   3.023  -3.806
   67   2H5*    C   7          2H5*      CYT   7   6.047   3.717  -4.443
   68    H4*    C   7           H4*      CYT   7   5.118   2.669  -6.327
   69    H3*    C   7           H3*      CYT   7   4.270   5.592  -6.255
   70    H2*    C   7           H2*      CYT   7   3.160   5.247  -8.312
   71   2HO*    C   7          2HO*      CYT   7   5.210   3.746  -8.852
   72    H1*    C   7           H1*      CYT   7   2.310   2.622  -7.807
   73   1H4     C   7          1H4       CYT   7  -2.692   6.558  -7.316
   74   2H4     C   7          2H4       CYT   7  -2.477   6.527  -5.582
   75    H5     C   7           H5       CYT   7  -0.370   5.912  -4.578
   76    H6     C   7           H6       CYT   7   1.705   4.653  -4.908
   77   1H5*    C   8          1H5*      CYT   8   5.967   5.257 -10.041
   78   2H5*    C   8          2H5*      CYT   8   7.025   6.641 -10.384
   79    H4*    C   8           H4*      CYT   8   5.319   6.660 -12.071
   80    H3*    C   8           H3*      CYT   8   4.798   8.686  -9.862
   81    H2*    C   8           H2*      CYT   8   2.989   9.473 -11.222
   82   2HO*    C   8          2HO*      CYT   8   4.341   8.009 -13.226
   83    H1*    C   8           H1*      CYT   8   2.021   6.989 -11.839
   84   1H4     C   8          1H4       CYT   8  -1.223   8.681  -6.605
   85   2H4     C   8          2H4       CYT   8   0.219   8.521  -5.631
   86    H5     C   8           H5       CYT   8   2.356   7.877  -6.513
   87    H6     C   8           H6       CYT   8   3.633   7.378  -8.542
   88   1H5*    U   9          1H5*      URI   9   4.144  10.235 -13.277
   89   2H5*    U   9          2H5*      URI   9   4.592  11.933 -13.530
   90    H4*    U   9           H4*      URI   9   2.150  11.581 -13.796
   91    H3*    U   9           H3*      URI   9   3.034  13.195 -11.362
   92    H2*    U   9           H2*      URI   9   0.724  13.643 -11.015
   93   2HO*    U   9          2HO*      URI   9   0.681  13.496 -13.732
   94    H1*    U   9           H1*      URI   9  -0.162  11.132 -11.978
   95    H3     U   9           H3       URI   9  -1.815  11.932  -7.794
   96    H5     U   9           H5       URI   9   2.082  10.466  -7.197
   97    H6     U   9           H6       URI   9   2.457  10.693  -9.577
   98   1H5*    G  10          1H5*      GUA  10   2.415  17.460 -13.391
   99   2H5*    G  10          2H5*      GUA  10   3.059  18.185 -11.905
  100    H4*    G  10           H4*      GUA  10   0.431  18.114 -12.438
  101    H3*    G  10           H3*      GUA  10   1.901  17.893  -9.787
  102    H2*    G  10           H2*      GUA  10  -0.256  17.594  -8.687
  103   2HO*    G  10          2HO*      GUA  10  -1.963  17.357 -10.674
  104    H1*    G  10           H1*      GUA  10  -0.955  15.537 -10.150
  105    H8     G  10           H8       GUA  10   2.616  15.252 -10.819
  106    H1     G  10           H1       GUA  10   1.468  14.012  -4.692
  107   1H2     G  10          1H2       GUA  10  -0.501  14.833  -4.117
  108   2H2     G  10          2H2       GUA  10  -1.619  15.462  -5.305
  109   1H5*    C  11          1H5*      CYT  11   3.488  22.375  -9.403
  110   2H5*    C  11          2H5*      CYT  11   4.191  21.221  -8.252
  111    H4*    C  11           H4*      CYT  11   2.349  22.274  -7.142
  112    H3*    C  11           H3*      CYT  11   1.989  19.439  -8.031
  113    H2*    C  11           H2*      CYT  11  -0.287  19.596  -7.987
  114   2HO*    C  11          2HO*      CYT  11  -0.510  19.241  -5.886
  115    H1*    C  11           H1*      CYT  11  -0.364  22.470  -7.097
  116   1H4     C  11          1H4       CYT  11  -5.416  21.955 -10.981
  117   2H4     C  11          2H4       CYT  11  -4.783  20.476 -11.670
  118    H5     C  11           H5       CYT  11  -2.309  20.204 -11.651
  119    H6     C  11           H6       CYT  11  -0.336  20.477 -10.243
  120   1H5*    A  12          1H5*      ADE  12   1.268  21.801  -5.124
  121   2H5*    A  12          2H5*      ADE  12   1.200  21.903  -3.354
  122    H4*    A  12           H4*      ADE  12  -0.573  23.278  -4.329
  123    H3*    A  12           H3*      ADE  12  -1.024  21.223  -2.421
  124    H2*    A  12           H2*      ADE  12  -2.402  19.883  -3.853
  125   2HO*    A  12          2HO*      ADE  12  -4.365  21.866  -3.523
  126    H1*    A  12           H1*      ADE  12  -3.293  22.471  -5.109
  127    H8     A  12           H8       ADE  12  -2.115  19.130  -6.790
  128   1H6     A  12          1H6       ADE  12  -7.419  19.984  -9.831
  129   2H6     A  12          2H6       ADE  12  -5.778  19.417 -10.044
  130    H2     A  12           H2       ADE  12  -7.369  22.522  -6.125
  131   1H5*    U  13          1H5*      URI  13  -5.140  22.712  -2.101
  132   2H5*    U  13          2H5*      URI  13  -5.509  22.617  -0.368
  133    H4*    U  13           H4*      URI  13  -6.648  20.956  -2.135
  134    H3*    U  13           H3*      URI  13  -6.610  20.981   0.567
  135    H2*    U  13           H2*      URI  13  -4.407  20.026   0.765
  136   2HO*    U  13          2HO*      URI  13  -4.796  17.831   1.450
  137    H1*    U  13           H1*      URI  13  -5.230  17.891  -1.214
  138    H3     U  13           H3       URI  13  -1.251  15.947  -0.505
  139    H5     U  13           H5       URI  13  -0.237  20.003  -1.018
  140    H6     U  13           H6       URI  13  -2.634  20.516  -1.164
  141   1H5*    A  14          1H5*      ADE  14  -7.752  15.442  -0.735
  142   2H5*    A  14          2H5*      ADE  14  -6.071  15.893  -1.069
  143    H4*    A  14           H4*      ADE  14  -8.405  17.727  -1.738
  144    H3*    A  14           H3*      ADE  14  -7.236  15.386  -3.249
  145    H2*    A  14           H2*      ADE  14  -7.392  16.604  -5.268
  146   2HO*    A  14          2HO*      ADE  14  -9.556  17.665  -4.015
  147    H1*    A  14           H1*      ADE  14  -6.795  19.099  -4.264
  148    H8     A  14           H8       ADE  14  -3.997  17.293  -2.966
  149   1H6     A  14          1H6       ADE  14  -1.819  16.470  -8.635
  150   2H6     A  14          2H6       ADE  14  -1.470  16.310  -6.928
  151    H2     A  14           H2       ADE  14  -6.001  17.879  -8.948
  152   1H5*    A  15          1H5*      ADE  15 -10.720  15.968  -5.023
  153   2H5*    A  15          2H5*      ADE  15 -11.584  14.594  -5.745
  154    H4*    A  15           H4*      ADE  15 -10.545  15.980  -7.486
  155    H3*    A  15           H3*      ADE  15  -9.676  13.138  -7.000
  156    H2*    A  15           H2*      ADE  15  -7.938  13.281  -8.591
  157   2HO*    A  15          2HO*      ADE  15  -8.419  14.265 -10.395
  158    H1*    A  15           H1*      ADE  15  -7.090  15.847  -8.112
  159    H8     A  15           H8       ADE  15  -7.888  14.122  -4.878
  160   1H6     A  15          1H6       ADE  15  -2.212  11.680  -5.030
  161   2H6     A  15          2H6       ADE  15  -3.575  12.044  -3.987
  162    H2     A  15           H2       ADE  15  -2.949  13.728  -8.921
  163   1H5*    G  16          1H5*      GUA  16 -10.166  13.129 -11.174
  164   2H5*    G  16          2H5*      GUA  16 -11.147  11.739 -11.687
  165    H4*    G  16           H4*      GUA  16  -8.942  11.570 -12.726
  166    H3*    G  16           H3*      GUA  16  -9.565   9.641 -10.468
  167    H2*    G  16           H2*      GUA  16  -7.442   8.733 -10.635
  168   2HO*    G  16          2HO*      GUA  16  -6.214   8.929 -12.636
  169    H1*    G  16           H1*      GUA  16  -6.118  11.020 -11.711
  170    H8     G  16           H8       GUA  16  -7.818  11.129  -8.257
  171    H1     G  16           H1       GUA  16  -1.765   9.107  -8.207
  172   1H2     G  16          1H2       GUA  16  -0.980   9.590 -10.434
  173   2H2     G  16          2H2       GUA  16  -2.026   8.646 -11.460
  174   1H5*    G  17          1H5*      GUA  17  -8.921   7.963 -14.871
  175   2H5*    G  17          2H5*      GUA  17  -9.745   6.399 -15.005
  176    H4*    G  17           H4*      GUA  17  -7.580   6.221 -16.070
  177    H3*    G  17           H3*      GUA  17  -7.964   4.769 -13.447
  178    H2*    G  17           H2*      GUA  17  -5.730   4.001 -13.481
  179   2HO*    G  17          2HO*      GUA  17  -4.529   3.874 -15.318
  180    H1*    G  17           H1*      GUA  17  -4.530   6.301 -14.316
  181    H8     G  17           H8       GUA  17  -7.429   7.099 -12.067
  182    H1     G  17           H1       GUA  17  -2.196   5.457  -8.832
  183   1H2     G  17          1H2       GUA  17  -0.658   4.670 -10.225
  184   2H2     G  17          2H2       GUA  17  -0.989   4.385 -11.919
  185   1H5*    A  18          1H5*      ADE  18  -9.264   0.758 -13.127
  186   2H5*    A  18          2H5*      ADE  18  -8.430   1.643 -11.837
  187    H4*    A  18           H4*      ADE  18  -7.341   0.889 -14.570
  188    H3*    A  18           H3*      ADE  18  -6.941  -0.033 -11.729
  189    H2*    A  18           H2*      ADE  18  -4.611  -0.255 -12.024
  190   2HO*    A  18          2HO*      ADE  18  -4.705  -1.241 -14.115
  191    H1*    A  18           H1*      ADE  18  -4.158   2.072 -13.326
  192    H8     A  18           H8       ADE  18  -6.733   3.414 -11.245
  193   1H6     A  18          1H6       ADE  18  -3.136   2.957  -6.287
  194   2H6     A  18          2H6       ADE  18  -4.618   3.625  -6.929
  195    H2     A  18           H2       ADE  18  -1.300   0.473  -9.538
  196   1H5*    U  19          1H5*      URI  19  -7.443  -4.727 -13.051
  197   2H5*    U  19          2H5*      URI  19  -6.913  -5.048 -11.392
  198    H4*    U  19           H4*      URI  19  -5.289  -4.702 -13.685
  199    H3*    U  19           H3*      URI  19  -4.843  -5.016 -10.710
  200    H2*    U  19           H2*      URI  19  -2.563  -4.381 -10.943
  201   2HO*    U  19          2HO*      URI  19  -2.447  -3.923 -13.631
  202    H1*    U  19           H1*      URI  19  -2.944  -2.230 -12.510
  203    H3     U  19           H3       URI  19  -2.310  -1.394  -7.941
  204    H5     U  19           H5       URI  19  -6.442  -1.144  -8.752
  205    H6     U  19           H6       URI  19  -5.995  -2.058 -10.947
  206   1H5*    G  20          1H5*      GUA  20  -1.850  -7.481 -12.036
  207   2H5*    G  20          2H5*      GUA  20  -1.794  -9.016 -11.144
  208    H4*    G  20           H4*      GUA  20   0.245  -7.715 -10.739
  209    H3*    G  20           H3*      GUA  20  -1.712  -8.150  -8.467
  210    H2*    G  20           H2*      GUA  20  -0.273  -6.949  -6.998
  211   2HO*    G  20          2HO*      GUA  20   1.797  -7.322  -7.312
  212    H1*    G  20           H1*      GUA  20   0.278  -4.880  -8.642
  213    H8     G  20           H8       GUA  20  -3.245  -5.800  -9.432
  214    H1     G  20           H1       GUA  20  -2.794  -2.769  -3.843
  215   1H2     G  20          1H2       GUA  20  -0.667  -2.620  -3.232
  216   2H2     G  20          2H2       GUA  20   0.620  -3.398  -4.124
  217   1H5*    A  21          1H5*      ADE  21   2.361  -9.645  -7.337
  218   2H5*    A  21          2H5*      ADE  21   2.204 -11.156  -6.418
  219    H4*    A  21           H4*      ADE  21   3.608  -9.553  -5.193
  220    H3*    A  21           H3*      ADE  21   0.859 -10.192  -4.055
  221    H2*    A  21           H2*      ADE  21   1.419  -8.841  -2.148
  222   2HO*    A  21          2HO*      ADE  21   4.018  -9.080  -3.219
  223    H1*    A  21           H1*      ADE  21   2.148  -6.710  -3.582
  224    H8     A  21           H8       ADE  21  -0.341  -8.627  -5.679
  225   1H6     A  21          1H6       ADE  21  -4.826  -6.288  -2.171
  226   2H6     A  21          2H6       ADE  21  -4.464  -7.164  -3.641
  227    H2     A  21           H2       ADE  21  -0.887  -5.215  -0.292
  228   1H5*    A  22          1H5*      ADE  22   3.640 -10.188  -1.512
  229   2H5*    A  22          2H5*      ADE  22   3.952 -11.498  -0.374
  230    H4*    A  22           H4*      ADE  22   4.108  -9.317   0.719
  231    H3*    A  22           H3*      ADE  22   1.910 -11.216   1.525
  232    H2*    A  22           H2*      ADE  22   1.069  -9.621   3.076
  233   2HO*    A  22          2HO*      ADE  22   3.356  -7.990   2.573
  234    H1*    A  22           H1*      ADE  22   1.213  -7.431   1.523
  235    H8     A  22           H8       ADE  22   0.373 -10.221  -0.821
  236   1H6     A  22          1H6       ADE  22  -5.487  -9.671   0.951
  237   2H6     A  22          2H6       ADE  22  -4.402 -10.390  -0.215
  238    H2     A  22           H2       ADE  22  -2.933  -7.321   3.817
  239   1H5*    C  23          1H5*      CYT  23   3.890 -10.051   5.180
  240   2H5*    C  23          2H5*      CYT  23   4.130 -11.468   6.219
  241    H4*    C  23           H4*      CYT  23   2.881  -9.715   7.405
  242    H3*    C  23           H3*      CYT  23   1.409 -12.293   6.726
  243    H2*    C  23           H2*      CYT  23  -0.503 -11.442   7.866
  244   2HO*    C  23          2HO*      CYT  23   1.079 -10.341   9.478
  245    H1*    C  23           H1*      CYT  23  -0.489  -8.997   6.717
  246   1H4     C  23          1H4       CYT  23  -3.781 -12.889   2.872
  247   2H4     C  23          2H4       CYT  23  -2.336 -13.134   1.921
  248    H5     C  23           H5       CYT  23  -0.140 -12.553   2.732
  249    H6     C  23           H6       CYT  23   1.098 -11.281   4.416
  250   1H5*    C  24          1H5*      CYT  24   0.650 -11.869  10.724
  251   2H5*    C  24          2H5*      CYT  24   0.878 -13.386  11.618
  252    H4*    C  24           H4*      CYT  24  -1.438 -12.565  11.836
  253    H3*    C  24           H3*      CYT  24  -0.888 -15.121  10.317
  254    H2*    C  24           H2*      CYT  24  -3.180 -15.415   9.866
  255   2HO*    C  24          2HO*      CYT  24  -4.738 -14.564  11.085
  256    H1*    C  24           H1*      CYT  24  -3.726 -12.837   9.188
  257   1H4     C  24          1H4       CYT  24  -2.221 -15.888   3.811
  258   2H4     C  24          2H4       CYT  24  -0.533 -15.492   4.058
  259    H5     C  24           H5       CYT  24   0.297 -14.472   6.083
  260    H6     C  24           H6       CYT  24  -0.316 -13.565   8.272
  261    H3T    C  24           O3T      CYT  24  -0.960 -15.770  12.328
  Start of MODEL   25
    1   1H5*    G   1          1H5*      GUA   1 -12.300 -18.486   0.315
    2   2H5*    G   1          2H5*      GUA   1 -13.108 -16.952  -0.069
    3    H4*    G   1           H4*      GUA   1 -13.424 -17.287   2.272
    4    H3*    G   1           H3*      GUA   1 -11.260 -15.284   1.570
    5    H2*    G   1           H2*      GUA   1 -10.794 -14.945   3.867
    6   2HO*    G   1          2HO*      GUA   1 -13.218 -14.970   4.292
    7    H1*    G   1           H1*      GUA   1 -11.014 -17.545   4.709
    8    H8     G   1           H8       GUA   1  -9.173 -17.926   1.562
    9    H1     G   1           H1       GUA   1  -5.550 -15.054   5.949
   10   1H2     G   1          1H2       GUA   1  -6.809 -14.375   7.645
   11   2H2     G   1          2H2       GUA   1  -8.541 -14.616   7.684
   12    H5T    G   1           H5*      GUA   1 -11.255 -16.078  -0.532
   13   1H5*    G   2          1H5*      GUA   2 -13.868 -13.142   4.381
   14   2H5*    G   2          2H5*      GUA   2 -14.501 -11.722   3.525
   15    H4*    G   2           H4*      GUA   2 -13.709 -10.917   5.626
   16    H3*    G   2           H3*      GUA   2 -11.857 -10.370   3.291
   17    H2*    G   2           H2*      GUA   2 -10.305  -9.305   4.743
   18   2HO*    G   2          2HO*      GUA   2 -12.546  -8.875   6.234
   19    H1*    G   2           H1*      GUA   2 -10.322 -11.155   6.707
   20    H8     G   2           H8       GUA   2 -10.895 -12.843   3.362
   21    H1     G   2           H1       GUA   2  -4.752 -11.543   4.463
   22   1H2     G   2          1H2       GUA   2  -4.562 -10.237   6.247
   23   2H2     G   2          2H2       GUA   2  -5.946  -9.708   7.177
   24   1H5*    U   3          1H5*      URI   3 -12.486  -6.794   5.650
   25   2H5*    U   3          2H5*      URI   3 -12.744  -5.350   4.652
   26    H4*    U   3           H4*      URI   3 -10.975  -4.964   6.323
   27    H3*    U   3           H3*      URI   3 -10.253  -5.017   3.379
   28    H2*    U   3           H2*      URI   3  -7.977  -4.589   3.912
   29   2HO*    U   3          2HO*      URI   3  -8.772  -4.207   6.634
   30    H1*    U   3           H1*      URI   3  -7.738  -6.368   5.934
   31    H3     U   3           H3       URI   3  -5.715  -8.261   2.326
   32    H5     U   3           H5       URI   3  -9.834  -8.826   1.633
   33    H6     U   3           H6       URI   3 -10.283  -7.441   3.572
   34   1H5*    U   4          1H5*      URI   4  -8.386  -2.248   5.482
   35   2H5*    U   4          2H5*      URI   4  -8.376  -0.558   4.940
   36    H4*    U   4           H4*      URI   4  -6.103  -1.307   5.521
   37    H3*    U   4           H3*      URI   4  -6.734  -0.687   2.617
   38    H2*    U   4           H2*      URI   4  -4.504  -1.199   2.022
   39   2HO*    U   4          2HO*      URI   4  -3.111  -1.687   4.124
   40    H1*    U   4           H1*      URI   4  -4.119  -3.329   3.731
   41    H3     U   4           H3       URI   4  -3.929  -5.013  -0.482
   42    H5     U   4           H5       URI   4  -8.039  -4.372   0.204
   43    H6     U   4           H6       URI   4  -7.453  -3.253   2.276
   44   1H5*    C   5          1H5*      CYT   5  -3.283   0.509   3.815
   45   2H5*    C   5          2H5*      CYT   5  -2.736   2.181   3.606
   46    H4*    C   5           H4*      CYT   5  -0.991   0.681   2.827
   47    H3*    C   5           H3*      CYT   5  -2.506   2.256   0.729
   48    H2*    C   5           H2*      CYT   5  -1.279   1.222  -0.994
   49   2HO*    C   5          2HO*      CYT   5   0.600   0.594   1.064
   50    H1*    C   5           H1*      CYT   5  -0.946  -1.289   0.175
   51   1H4     C   5          1H4       CYT   5  -5.426  -2.085  -4.249
   52   2H4     C   5          2H4       CYT   5  -6.607  -1.283  -3.240
   53    H5     C   5           H5       CYT   5  -6.050  -0.204  -1.158
   54    H6     C   5           H6       CYT   5  -4.251   0.279   0.435
   55   1H5*    C   6          1H5*      CYT   6   1.760   3.550   0.459
   56   2H5*    C   6          2H5*      CYT   6   1.953   4.833  -0.754
   57    H4*    C   6           H4*      CYT   6   2.431   2.282  -1.351
   58    H3*    C   6           H3*      CYT   6   1.172   4.473  -3.017
   59    H2*    C   6           H2*      CYT   6   0.762   2.929  -4.786
   60   2HO*    C   6          2HO*      CYT   6   2.937   1.753  -3.882
   61    H1*    C   6           H1*      CYT   6  -0.266   0.939  -3.292
   62   1H4     C   6          1H4       CYT   6  -5.029   4.974  -4.751
   63   2H4     C   6          2H4       CYT   6  -4.959   5.554  -3.102
   64    H5     C   6           H5       CYT   6  -3.137   5.038  -1.606
   65    H6     C   6           H6       CYT   6  -1.101   3.703  -1.310
   66   1H5*    C   7          1H5*      CYT   7   4.831   2.985  -4.288
   67   2H5*    C   7          2H5*      CYT   7   6.309   3.707  -4.957
   68    H4*    C   7           H4*      CYT   7   5.232   2.882  -6.871
   69    H3*    C   7           H3*      CYT   7   4.388   5.779  -6.443
   70    H2*    C   7           H2*      CYT   7   3.212   5.621  -8.492
   71   2HO*    C   7          2HO*      CYT   7   4.880   3.354  -8.962
   72    H1*    C   7           H1*      CYT   7   2.412   2.940  -8.178
   73   1H4     C   7          1H4       CYT   7  -2.660   6.694  -7.274
   74   2H4     C   7          2H4       CYT   7  -2.292   6.741  -5.565
   75    H5     C   7           H5       CYT   7  -0.128   6.143  -4.704
   76    H6     C   7           H6       CYT   7   1.935   4.900  -5.158
   77   1H5*    C   8          1H5*      CYT   8   6.185   5.845 -10.318
   78   2H5*    C   8          2H5*      CYT   8   7.261   7.251 -10.457
   79    H4*    C   8           H4*      CYT   8   5.672   7.456 -12.238
   80    H3*    C   8           H3*      CYT   8   4.980   9.233  -9.866
   81    H2*    C   8           H2*      CYT   8   3.273  10.166 -11.278
   82   2HO*    C   8          2HO*      CYT   8   3.155   9.167 -13.514
   83    H1*    C   8           H1*      CYT   8   2.324   7.765 -12.136
   84   1H4     C   8          1H4       CYT   8  -0.999   9.086  -6.838
   85   2H4     C   8          2H4       CYT   8   0.358   8.601  -5.849
   86    H5     C   8           H5       CYT   8   2.520   8.049  -6.741
   87    H6     C   8           H6       CYT   8   3.831   7.715  -8.781
   88   1H5*    U   9          1H5*      URI   9   4.614  11.162 -13.161
   89   2H5*    U   9          2H5*      URI   9   5.085  12.872 -13.187
   90    H4*    U   9           H4*      URI   9   2.689  12.577 -13.730
   91    H3*    U   9           H3*      URI   9   3.277  13.917 -11.044
   92    H2*    U   9           H2*      URI   9   0.936  14.354 -10.965
   93   2HO*    U   9          2HO*      URI   9   1.244  14.469 -13.649
   94    H1*    U   9           H1*      URI   9   0.190  11.928 -12.184
   95    H3     U   9           H3       URI   9  -1.779  12.316  -8.068
   96    H5     U   9           H5       URI   9   2.104  10.847  -7.334
   97    H6     U   9           H6       URI   9   2.645  11.320  -9.644
   98   1H5*    G  10          1H5*      GUA  10   2.517  18.263 -12.883
   99   2H5*    G  10          2H5*      GUA  10   2.987  19.012 -11.344
  100    H4*    G  10           H4*      GUA  10   0.434  18.839 -12.112
  101    H3*    G  10           H3*      GUA  10   1.675  18.667  -9.357
  102    H2*    G  10           H2*      GUA  10  -0.486  18.187  -8.398
  103   2HO*    G  10          2HO*      GUA  10  -2.106  19.159  -9.378
  104    H1*    G  10           H1*      GUA  10  -1.109  16.206 -10.055
  105    H8     G  10           H8       GUA  10   2.592  16.061 -10.255
  106    H1     G  10           H1       GUA  10   0.469  13.892  -4.651
  107   1H2     G  10          1H2       GUA  10  -1.690  14.399  -4.425
  108   2H2     G  10          2H2       GUA  10  -2.503  15.494  -5.527
  109   1H5*    C  11          1H5*      CYT  11   1.649  23.682  -9.155
  110   2H5*    C  11          2H5*      CYT  11   2.661  23.334  -7.737
  111    H4*    C  11           H4*      CYT  11   0.636  23.457  -6.668
  112    H3*    C  11           H3*      CYT  11   1.017  20.656  -7.679
  113    H2*    C  11           H2*      CYT  11  -1.209  20.104  -7.440
  114   2HO*    C  11          2HO*      CYT  11  -1.625  21.977  -5.368
  115    H1*    C  11           H1*      CYT  11  -2.297  22.769  -7.089
  116   1H4     C  11          1H4       CYT  11  -5.678  19.919 -11.689
  117   2H4     C  11          2H4       CYT  11  -4.499  20.469 -12.860
  118    H5     C  11           H5       CYT  11  -2.140  20.312 -11.931
  119    H6     C  11           H6       CYT  11  -0.763  21.085 -10.054
  120   1H5*    A  12          1H5*      ADE  12   0.818  20.475  -2.510
  121   2H5*    A  12          2H5*      ADE  12   0.332  18.792  -2.248
  122    H4*    A  12           H4*      ADE  12  -1.241  21.028  -1.754
  123    H3*    A  12           H3*      ADE  12  -1.627  18.122  -1.764
  124    H2*    A  12           H2*      ADE  12  -3.442  18.078  -3.194
  125   2HO*    A  12          2HO*      ADE  12  -4.749  19.975  -1.559
  126    H1*    A  12           H1*      ADE  12  -3.970  21.001  -3.122
  127    H8     A  12           H8       ADE  12  -2.325  18.994  -5.954
  128   1H6     A  12          1H6       ADE  12  -7.401  20.539  -8.953
  129   2H6     A  12          2H6       ADE  12  -5.714  20.952  -9.162
  130    H2     A  12           H2       ADE  12  -7.938  21.315  -4.517
  131   1H5*    U  13          1H5*      URI  13  -3.317  16.677   1.503
  132   2H5*    U  13          2H5*      URI  13  -2.211  15.382   1.034
  133    H4*    U  13           H4*      URI  13  -4.729  16.079  -0.116
  134    H3*    U  13           H3*      URI  13  -2.796  13.888  -0.237
  135    H2*    U  13           H2*      URI  13  -2.550  13.602  -2.492
  136   2HO*    U  13          2HO*      URI  13  -5.105  14.691  -3.048
  137    H1*    U  13           H1*      URI  13  -3.412  15.969  -3.597
  138    H3     U  13           H3       URI  13   1.331  14.661  -1.730
  139    H5     U  13           H5       URI  13   0.692  17.644  -4.633
  140    H6     U  13           H6       URI  13  -1.705  17.422  -4.261
  141   1H5*    A  14          1H5*      ADE  14  -6.232  17.398  -0.989
  142   2H5*    A  14          2H5*      ADE  14  -7.356  16.212  -0.293
  143    H4*    A  14           H4*      ADE  14  -8.888  17.308  -1.575
  144    H3*    A  14           H3*      ADE  14  -7.523  15.312  -3.360
  145    H2*    A  14           H2*      ADE  14  -8.527  16.194  -5.319
  146   2HO*    A  14          2HO*      ADE  14 -10.368  17.178  -3.469
  147    H1*    A  14           H1*      ADE  14  -8.086  18.803  -4.856
  148    H8     A  14           H8       ADE  14  -5.389  16.905  -3.127
  149   1H6     A  14          1H6       ADE  14  -2.242  16.734  -8.309
  150   2H6     A  14          2H6       ADE  14  -2.238  16.343  -6.606
  151    H2     A  14           H2       ADE  14  -6.164  18.651  -9.096
  152   1H5*    A  15          1H5*      ADE  15 -10.833  15.577  -4.785
  153   2H5*    A  15          2H5*      ADE  15 -11.712  14.166  -5.402
  154    H4*    A  15           H4*      ADE  15 -11.005  15.624  -7.250
  155    H3*    A  15           H3*      ADE  15  -9.959  12.827  -6.947
  156    H2*    A  15           H2*      ADE  15  -8.367  13.055  -8.665
  157   2HO*    A  15          2HO*      ADE  15  -8.958  15.501  -9.686
  158    H1*    A  15           H1*      ADE  15  -7.551  15.625  -8.252
  159    H8     A  15           H8       ADE  15  -8.102  13.844  -4.954
  160   1H6     A  15          1H6       ADE  15  -2.315  11.785  -5.405
  161   2H6     A  15          2H6       ADE  15  -3.709  11.931  -4.356
  162    H2     A  15           H2       ADE  15  -3.401  13.722  -9.297
  163   1H5*    G  16          1H5*      GUA  16 -10.461  12.915 -10.915
  164   2H5*    G  16          2H5*      GUA  16 -11.401  11.538 -11.527
  165    H4*    G  16           H4*      GUA  16  -9.196  11.409 -12.519
  166    H3*    G  16           H3*      GUA  16  -9.720   9.448 -10.260
  167    H2*    G  16           H2*      GUA  16  -7.565   8.635 -10.472
  168   2HO*    G  16          2HO*      GUA  16  -6.425   9.148 -12.615
  169    H1*    G  16           H1*      GUA  16  -6.396  10.983 -11.630
  170    H8     G  16           H8       GUA  16  -7.839  11.017  -8.077
  171    H1     G  16           H1       GUA  16  -1.753   9.137  -8.429
  172   1H2     G  16          1H2       GUA  16  -1.171   8.902 -10.549
  173   2H2     G  16          2H2       GUA  16  -2.239   9.319 -11.871
  174   1H5*    G  17          1H5*      GUA  17  -9.099   7.820 -14.690
  175   2H5*    G  17          2H5*      GUA  17  -9.877   6.231 -14.815
  176    H4*    G  17           H4*      GUA  17  -7.752   6.104 -15.940
  177    H3*    G  17           H3*      GUA  17  -7.970   4.687 -13.279
  178    H2*    G  17           H2*      GUA  17  -5.712   3.997 -13.404
  179   2HO*    G  17          2HO*      GUA  17  -5.520   3.310 -15.504
  180    H1*    G  17           H1*      GUA  17  -4.640   6.336 -14.275
  181    H8     G  17           H8       GUA  17  -7.523   7.046 -11.978
  182    H1     G  17           H1       GUA  17  -2.168   5.632  -8.849
  183   1H2     G  17          1H2       GUA  17  -0.650   4.844 -10.262
  184   2H2     G  17          2H2       GUA  17  -1.003   4.558 -11.951
  185   1H5*    A  18          1H5*      ADE  18  -9.177   0.695 -12.758
  186   2H5*    A  18          2H5*      ADE  18  -8.256   1.666 -11.596
  187    H4*    A  18           H4*      ADE  18  -7.388   0.809 -14.379
  188    H3*    A  18           H3*      ADE  18  -6.736  -0.016 -11.550
  189    H2*    A  18           H2*      ADE  18  -4.434  -0.247 -12.073
  190   2HO*    A  18          2HO*      ADE  18  -4.075   0.393 -14.553
  191    H1*    A  18           H1*      ADE  18  -4.126   2.085 -13.359
  192    H8     A  18           H8       ADE  18  -6.632   3.368 -11.152
  193   1H6     A  18          1H6       ADE  18  -2.846   2.860  -6.333
  194   2H6     A  18          2H6       ADE  18  -4.294   3.623  -6.947
  195    H2     A  18           H2       ADE  18  -1.093   0.487  -9.718
  196   1H5*    U  19          1H5*      URI  19  -6.892  -4.356 -13.635
  197   2H5*    U  19          2H5*      URI  19  -6.459  -5.322 -12.212
  198    H4*    U  19           H4*      URI  19  -4.631  -4.417 -13.986
  199    H3*    U  19           H3*      URI  19  -4.481  -4.943 -11.010
  200    H2*    U  19           H2*      URI  19  -2.247  -4.115 -10.956
  201   2HO*    U  19          2HO*      URI  19  -1.361  -5.019 -12.789
  202    H1*    U  19           H1*      URI  19  -2.648  -1.903 -12.457
  203    H3     U  19           H3       URI  19  -2.340  -1.185  -7.854
  204    H5     U  19           H5       URI  19  -6.435  -1.306  -8.857
  205    H6     U  19           H6       URI  19  -5.801  -2.088 -11.055
  206   1H5*    G  20          1H5*      GUA  20  -1.344  -7.463 -12.304
  207   2H5*    G  20          2H5*      GUA  20  -1.316  -8.994 -11.404
  208    H4*    G  20           H4*      GUA  20   0.656  -7.632 -10.863
  209    H3*    G  20           H3*      GUA  20  -1.440  -8.107  -8.720
  210    H2*    G  20           H2*      GUA  20  -0.081  -6.916  -7.169
  211   2HO*    G  20          2HO*      GUA  20   2.048  -6.274  -8.740
  212    H1*    G  20           H1*      GUA  20   0.581  -4.847  -8.801
  213    H8     G  20           H8       GUA  20  -2.942  -5.707  -9.654
  214    H1     G  20           H1       GUA  20  -2.540  -2.631  -4.088
  215   1H2     G  20          1H2       GUA  20  -0.421  -2.510  -3.441
  216   2H2     G  20          2H2       GUA  20   0.854  -3.378  -4.263
  217   1H5*    A  21          1H5*      ADE  21   2.545  -9.621  -7.359
  218   2H5*    A  21          2H5*      ADE  21   2.327 -11.128  -6.445
  219    H4*    A  21           H4*      ADE  21   3.648  -9.508  -5.144
  220    H3*    A  21           H3*      ADE  21   0.838 -10.166  -4.174
  221    H2*    A  21           H2*      ADE  21   1.273  -8.809  -2.242
  222   2HO*    A  21          2HO*      ADE  21   3.943  -8.593  -3.267
  223    H1*    A  21           H1*      ADE  21   2.121  -6.681  -3.630
  224    H8     A  21           H8       ADE  21  -0.312  -8.556  -5.838
  225   1H6     A  21          1H6       ADE  21  -4.892  -6.104  -2.526
  226   2H6     A  21          2H6       ADE  21  -4.488  -6.949  -4.004
  227    H2     A  21           H2       ADE  21  -1.012  -5.115  -0.487
  228   1H5*    A  22          1H5*      ADE  22   3.592 -10.157  -1.535
  229   2H5*    A  22          2H5*      ADE  22   3.856 -11.451  -0.366
  230    H4*    A  22           H4*      ADE  22   4.056  -9.249   0.682
  231    H3*    A  22           H3*      ADE  22   1.804 -11.080   1.500
  232    H2*    A  22           H2*      ADE  22   0.998  -9.435   3.024
  233   2HO*    A  22          2HO*      ADE  22   2.237  -7.637   3.613
  234    H1*    A  22           H1*      ADE  22   1.209  -7.281   1.423
  235    H8     A  22           H8       ADE  22   0.295 -10.132  -0.832
  236   1H6     A  22          1H6       ADE  22  -5.548  -9.341   0.906
  237   2H6     A  22          2H6       ADE  22  -4.482 -10.151  -0.220
  238    H2     A  22           H2       ADE  22  -2.931  -6.959   3.682
  239   1H5*    C  23          1H5*      CYT  23   3.770  -9.902   5.146
  240   2H5*    C  23          2H5*      CYT  23   3.951 -11.304   6.218
  241    H4*    C  23           H4*      CYT  23   2.732  -9.494   7.345
  242    H3*    C  23           H3*      CYT  23   1.179 -12.031   6.686
  243    H2*    C  23           H2*      CYT  23  -0.693 -11.089   7.828
  244   2HO*    C  23          2HO*      CYT  23   1.172  -9.091   8.682
  245    H1*    C  23           H1*      CYT  23  -0.589  -8.676   6.619
  246   1H4     C  23          1H4       CYT  23  -4.040 -12.589   2.923
  247   2H4     C  23          2H4       CYT  23  -2.602 -12.964   2.001
  248    H5     C  23           H5       CYT  23  -0.384 -12.374   2.743
  249    H6     C  23           H6       CYT  23   0.908 -11.076   4.367
  250   1H5*    C  24          1H5*      CYT  24   0.483 -11.488  10.655
  251   2H5*    C  24          2H5*      CYT  24   0.646 -12.979  11.604
  252    H4*    C  24           H4*      CYT  24  -1.622 -12.031  11.817
  253    H3*    C  24           H3*      CYT  24  -1.221 -14.673  10.401
  254    H2*    C  24           H2*      CYT  24  -3.533 -14.866   9.996
  255   2HO*    C  24          2HO*      CYT  24  -5.041 -13.820  11.153
  256    H1*    C  24           H1*      CYT  24  -3.956 -12.295   9.212
  257   1H4     C  24          1H4       CYT  24  -2.723 -15.678   3.973
  258   2H4     C  24          2H4       CYT  24  -1.013 -15.343   4.152
  259    H5     C  24           H5       CYT  24  -0.078 -14.257   6.116
  260    H6     C  24           H6       CYT  24  -0.606 -13.215   8.266
  261    H3T    C  24           O3T      CYT  24  -1.358 -13.850  12.897
  Start of MODEL   26
    1   1H5*    G   1          1H5*      GUA   1 -12.972 -19.181  -1.806
    2   2H5*    G   1          2H5*      GUA   1 -13.732 -17.582  -1.678
    3    H4*    G   1           H4*      GUA   1 -13.832 -18.531   0.511
    4    H3*    G   1           H3*      GUA   1 -11.648 -16.464   0.133
    5    H2*    G   1           H2*      GUA   1 -10.916 -16.781   2.348
    6   2HO*    G   1          2HO*      GUA   1 -12.408 -16.927   3.831
    7    H1*    G   1           H1*      GUA   1 -11.399 -19.508   2.567
    8    H8     G   1           H8       GUA   1  -9.594 -19.167  -0.615
    9    H1     G   1           H1       GUA   1  -5.720 -18.019   4.316
   10   1H2     G   1          1H2       GUA   1  -6.909 -17.760   6.172
   11   2H2     G   1          2H2       GUA   1  -8.659 -17.815   6.183
   12    H5T    G   1           H5*      GUA   1 -11.807 -16.624  -1.854
   13   1H5*    G   2          1H5*      GUA   2 -13.861 -15.108   3.653
   14   2H5*    G   2          2H5*      GUA   2 -14.435 -13.459   3.335
   15    H4*    G   2           H4*      GUA   2 -13.361 -13.389   5.469
   16    H3*    G   2           H3*      GUA   2 -11.733 -12.247   3.184
   17    H2*    G   2           H2*      GUA   2  -9.945 -11.762   4.665
   18   2HO*    G   2          2HO*      GUA   2 -11.736 -11.200   6.376
   19    H1*    G   2           H1*      GUA   2  -9.964 -14.090   6.061
   20    H8     G   2           H8       GUA   2 -10.859 -14.601   2.397
   21    H1     G   2           H1       GUA   2  -4.577 -14.321   3.439
   22   1H2     G   2          1H2       GUA   2  -4.181 -13.647   5.513
   23   2H2     G   2          2H2       GUA   2  -5.461 -13.392   6.677
   24   1H5*    U   3          1H5*      URI   3 -11.970  -9.425   6.609
   25   2H5*    U   3          2H5*      URI   3 -12.253  -7.771   6.035
   26    H4*    U   3           H4*      URI   3 -10.376  -7.832   7.620
   27    H3*    U   3           H3*      URI   3  -9.849  -7.160   4.716
   28    H2*    U   3           H2*      URI   3  -7.529  -6.917   5.161
   29   2HO*    U   3          2HO*      URI   3  -7.646  -7.418   7.895
   30    H1*    U   3           H1*      URI   3  -7.210  -9.129   6.695
   31    H3     U   3           H3       URI   3  -5.452 -10.242   2.666
   32    H5     U   3           H5       URI   3  -9.621 -10.379   2.041
   33    H6     U   3           H6       URI   3  -9.916  -9.489   4.276
   34   1H5*    U   4          1H5*      URI   4  -7.788  -4.892   7.231
   35   2H5*    U   4          2H5*      URI   4  -7.887  -3.125   7.115
   36    H4*    U   4           H4*      URI   4  -5.544  -3.843   7.271
   37    H3*    U   4           H3*      URI   4  -6.529  -2.642   4.667
   38    H2*    U   4           H2*      URI   4  -4.397  -2.918   3.707
   39   2HO*    U   4          2HO*      URI   4  -2.690  -3.660   5.471
   40    H1*    U   4           H1*      URI   4  -3.671  -5.286   4.978
   41    H3     U   4           H3       URI   4  -3.676  -6.146   0.520
   42    H5     U   4           H5       URI   4  -7.762  -5.943   1.548
   43    H6     U   4           H6       URI   4  -7.103  -5.224   3.770
   44   1H5*    C   5          1H5*      CYT   5  -2.931  -1.524   5.723
   45   2H5*    C   5          2H5*      CYT   5  -2.664   0.177   6.146
   46    H4*    C   5           H4*      CYT   5  -0.751  -0.387   4.893
   47    H3*    C   5           H3*      CYT   5  -2.855   1.000   3.211
   48    H2*    C   5           H2*      CYT   5  -1.517   0.766   1.265
   49   2HO*    C   5          2HO*      CYT   5   0.442   1.444   2.368
   50    H1*    C   5           H1*      CYT   5  -0.554  -1.771   1.760
   51   1H4     C   5          1H4       CYT   5  -5.518  -2.733  -2.070
   52   2H4     C   5          2H4       CYT   5  -6.637  -2.214  -0.831
   53    H5     C   5           H5       CYT   5  -5.937  -1.477   1.355
   54    H6     C   5           H6       CYT   5  -4.010  -0.981   2.785
   55   1H5*    C   6          1H5*      CYT   6   0.811   3.853   2.899
   56   2H5*    C   6          2H5*      CYT   6   0.304   5.013   1.651
   57    H4*    C   6           H4*      CYT   6   1.666   2.596   1.237
   58    H3*    C   6           H3*      CYT   6   0.235   4.600  -0.526
   59    H2*    C   6           H2*      CYT   6   0.389   3.093  -2.385
   60   2HO*    C   6          2HO*      CYT   6   2.362   2.142  -2.252
   61    H1*    C   6           H1*      CYT   6  -0.579   0.956  -1.121
   62   1H4     C   6          1H4       CYT   6  -5.474   4.785  -2.831
   63   2H4     C   6          2H4       CYT   6  -5.663   5.168  -1.134
   64    H5     C   6           H5       CYT   6  -4.067   4.512   0.549
   65    H6     C   6           H6       CYT   6  -1.994   3.268   0.974
   66   1H5*    C   7          1H5*      CYT   7   4.323   3.794  -1.088
   67   2H5*    C   7          2H5*      CYT   7   5.683   4.713  -1.765
   68    H4*    C   7           H4*      CYT   7   4.862   3.228  -3.488
   69    H3*    C   7           H3*      CYT   7   4.019   6.134  -3.859
   70    H2*    C   7           H2*      CYT   7   3.102   5.485  -5.950
   71   2HO*    C   7          2HO*      CYT   7   4.357   2.938  -5.738
   72    H1*    C   7           H1*      CYT   7   2.187   2.974  -5.126
   73   1H4     C   7          1H4       CYT   7  -2.638   7.181  -5.693
   74   2H4     C   7          2H4       CYT   7  -2.767   7.099  -3.952
   75    H5     C   7           H5       CYT   7  -0.897   6.441  -2.597
   76    H6     C   7           H6       CYT   7   1.163   5.115  -2.531
   77   1H5*    C   8          1H5*      CYT   8   6.001   5.343  -7.411
   78   2H5*    C   8          2H5*      CYT   8   6.999   6.727  -7.903
   79    H4*    C   8           H4*      CYT   8   5.297   6.338  -9.610
   80    H3*    C   8           H3*      CYT   8   4.847   8.779  -7.853
   81    H2*    C   8           H2*      CYT   8   2.972   9.286  -9.221
   82   2HO*    C   8          2HO*      CYT   8   2.867   8.713 -11.278
   83    H1*    C   8           H1*      CYT   8   2.041   6.713  -9.477
   84   1H4     C   8          1H4       CYT   8  -1.310   9.743  -4.946
   85   2H4     C   8          2H4       CYT   8  -0.118   9.273  -3.758
   86    H5     C   8           H5       CYT   8   2.085   8.483  -4.376
   87    H6     C   8           H6       CYT   8   3.458   7.580  -6.196
   88   1H5*    U   9          1H5*      URI   9   4.524   9.283 -11.807
   89   2H5*    U   9          2H5*      URI   9   5.162  10.744 -12.589
   90    H4*    U   9           H4*      URI   9   2.797  10.327 -13.204
   91    H3*    U   9           H3*      URI   9   3.425  12.797 -11.533
   92    H2*    U   9           H2*      URI   9   1.114  13.377 -11.676
   93   2HO*    U   9          2HO*      URI   9   0.693  13.082 -13.833
   94    H1*    U   9           H1*      URI   9   0.117  10.799 -11.448
   95    H3     U   9           H3       URI   9  -1.347  13.036  -7.796
   96    H5     U   9           H5       URI   9   2.639  12.036  -6.902
   97    H6     U   9           H6       URI   9   2.920  11.371  -9.218
   98   1H5*    G  10          1H5*      GUA  10   1.257  14.983 -14.904
   99   2H5*    G  10          2H5*      GUA  10   2.069  16.550 -14.707
  100    H4*    G  10           H4*      GUA  10  -0.431  16.439 -14.115
  101    H3*    G  10           H3*      GUA  10   1.749  17.587 -12.360
  102    H2*    G  10           H2*      GUA  10   0.126  18.095 -10.662
  103   2HO*    G  10          2HO*      GUA  10  -1.606  18.784 -11.897
  104    H1*    G  10           H1*      GUA  10  -0.996  15.701 -10.566
  105    H8     G  10           H8       GUA  10   2.455  15.168 -11.890
  106    H1     G  10           H1       GUA  10   2.341  15.869  -5.569
  107   1H2     G  10          1H2       GUA  10   0.365  16.640  -4.933
  108   2H2     G  10          2H2       GUA  10  -0.825  17.175  -6.097
  109   1H5*    C  11          1H5*      CYT  11   0.316  22.161 -13.847
  110   2H5*    C  11          2H5*      CYT  11   1.243  22.868 -12.507
  111    H4*    C  11           H4*      CYT  11  -0.759  23.058 -11.470
  112    H3*    C  11           H3*      CYT  11  -0.123  20.124 -11.211
  113    H2*    C  11           H2*      CYT  11  -2.281  19.600 -10.624
  114   2HO*    C  11          2HO*      CYT  11  -3.543  21.017  -9.365
  115    H1*    C  11           H1*      CYT  11  -3.544  22.023 -11.573
  116   1H4     C  11          1H4       CYT  11  -6.674  17.632 -14.901
  117   2H4     C  11          2H4       CYT  11  -5.373  16.477 -14.714
  118    H5     C  11           H5       CYT  11  -3.102  17.601 -14.701
  119    H6     C  11           H6       CYT  11  -1.815  19.285 -13.463
  120   1H5*    A  12          1H5*      ADE  12   0.751  21.797  -6.071
  121   2H5*    A  12          2H5*      ADE  12  -0.926  21.412  -5.644
  122    H4*    A  12           H4*      ADE  12   0.153  23.561  -7.375
  123    H3*    A  12           H3*      ADE  12  -2.269  23.077  -5.625
  124    H2*    A  12           H2*      ADE  12  -3.546  24.575  -6.866
  125   2HO*    A  12          2HO*      ADE  12  -1.057  25.732  -7.371
  126    H1*    A  12           H1*      ADE  12  -2.621  24.028  -9.349
  127    H8     A  12           H8       ADE  12  -3.235  21.331  -6.912
  128   1H6     A  12          1H6       ADE  12  -9.188  21.781  -8.293
  129   2H6     A  12          2H6       ADE  12  -7.990  20.687  -7.637
  130    H2     A  12           H2       ADE  12  -6.880  24.568 -10.944
  131   1H5*    U  13          1H5*      URI  13  -3.199  25.458  -4.512
  132   2H5*    U  13          2H5*      URI  13  -2.884  25.947  -2.838
  133    H4*    U  13           H4*      URI  13  -4.570  24.519  -1.986
  134    H3*    U  13           H3*      URI  13  -3.875  22.716  -3.984
  135    H2*    U  13           H2*      URI  13  -5.210  23.550  -5.733
  136   2HO*    U  13          2HO*      URI  13  -7.030  22.189  -4.013
  137    H1*    U  13           H1*      URI  13  -7.380  24.544  -3.931
  138    H3     U  13           H3       URI  13  -9.180  26.309  -7.630
  139    H5     U  13           H5       URI  13  -5.101  27.292  -8.024
  140    H6     U  13           H6       URI  13  -4.692  26.139  -5.932
  141   1H5*    A  14          1H5*      ADE  14  -6.188  19.472  -1.075
  142   2H5*    A  14          2H5*      ADE  14  -5.050  18.538  -2.069
  143    H4*    A  14           H4*      ADE  14  -6.982  20.689  -2.881
  144    H3*    A  14           H3*      ADE  14  -6.088  17.978  -3.911
  145    H2*    A  14           H2*      ADE  14  -6.589  18.705  -6.157
  146   2HO*    A  14          2HO*      ADE  14  -7.883  21.010  -5.107
  147    H1*    A  14           H1*      ADE  14  -5.765  21.238  -5.944
  148    H8     A  14           H8       ADE  14  -2.954  19.594  -4.459
  149   1H6     A  14          1H6       ADE  14  -1.477  17.195  -9.924
  150   2H6     A  14          2H6       ADE  14  -0.917  17.480  -8.298
  151    H2     A  14           H2       ADE  14  -5.471  19.173 -10.263
  152   1H5*    A  15          1H5*      ADE  15  -9.548  18.397  -5.467
  153   2H5*    A  15          2H5*      ADE  15 -10.637  17.008  -5.667
  154    H4*    A  15           H4*      ADE  15  -9.792  17.711  -7.842
  155    H3*    A  15           H3*      ADE  15  -9.018  15.049  -6.692
  156    H2*    A  15           H2*      ADE  15  -7.450  14.593  -8.386
  157   2HO*    A  15          2HO*      ADE  15  -7.465  16.096 -10.313
  158    H1*    A  15           H1*      ADE  15  -6.397  17.095  -8.764
  159    H8     A  15           H8       ADE  15  -7.032  16.447  -5.119
  160   1H6     A  15          1H6       ADE  15  -1.452  13.849  -4.848
  161   2H6     A  15          2H6       ADE  15  -2.727  14.594  -3.901
  162    H2     A  15           H2       ADE  15  -2.439  14.569  -9.145
  163   1H5*    G  16          1H5*      GUA  16  -9.593  14.267 -10.590
  164   2H5*    G  16          2H5*      GUA  16 -10.616  12.852 -10.924
  165    H4*    G  16           H4*      GUA  16  -8.347  12.565 -11.878
  166    H3*    G  16           H3*      GUA  16  -9.242  10.782  -9.596
  167    H2*    G  16           H2*      GUA  16  -7.161   9.777  -9.497
  168   2HO*    G  16          2HO*      GUA  16  -7.363   9.317 -11.868
  169    H1*    G  16           H1*      GUA  16  -5.618  11.895 -10.604
  170    H8     G  16           H8       GUA  16  -7.448  12.629  -7.362
  171    H1     G  16           H1       GUA  16  -1.953   9.480  -6.552
  172   1H2     G  16          1H2       GUA  16  -1.087   9.048  -8.553
  173   2H2     G  16          2H2       GUA  16  -2.067   9.090  -9.999
  174   1H5*    G  17          1H5*      GUA  17  -8.223   8.849 -13.822
  175   2H5*    G  17          2H5*      GUA  17  -9.005   7.260 -13.928
  176    H4*    G  17           H4*      GUA  17  -6.701   7.135 -14.746
  177    H3*    G  17           H3*      GUA  17  -7.442   5.669 -12.218
  178    H2*    G  17           H2*      GUA  17  -5.230   4.906 -11.951
  179   2HO*    G  17          2HO*      GUA  17  -4.999   4.308 -14.208
  180    H1*    G  17           H1*      GUA  17  -3.909   7.187 -12.683
  181    H8     G  17           H8       GUA  17  -6.969   8.052 -10.690
  182    H1     G  17           H1       GUA  17  -2.136   6.109  -7.023
  183   1H2     G  17          1H2       GUA  17  -0.538   5.223  -8.273
  184   2H2     G  17          2H2       GUA  17  -0.654   5.132 -10.018
  185   1H5*    A  18          1H5*      ADE  18  -8.543   1.629 -12.002
  186   2H5*    A  18          2H5*      ADE  18  -7.876   2.608 -10.685
  187    H4*    A  18           H4*      ADE  18  -6.505   2.021 -13.336
  188    H3*    A  18           H3*      ADE  18  -6.477   0.775 -10.621
  189    H2*    A  18           H2*      ADE  18  -4.141   0.669 -10.481
  190   2HO*    A  18          2HO*      ADE  18  -3.996  -0.085 -12.762
  191    H1*    A  18           H1*      ADE  18  -3.526   3.105 -11.511
  192    H8     A  18           H8       ADE  18  -6.432   4.273  -9.832
  193   1H6     A  18          1H6       ADE  18  -3.773   3.476  -4.335
  194   2H6     A  18          2H6       ADE  18  -5.129   4.177  -5.188
  195    H2     A  18           H2       ADE  18  -1.328   1.240  -7.385
  196   1H5*    U  19          1H5*      URI  19  -7.549  -3.652 -11.133
  197   2H5*    U  19          2H5*      URI  19  -6.959  -3.014  -9.590
  198    H4*    U  19           H4*      URI  19  -5.537  -3.298 -12.220
  199    H3*    U  19           H3*      URI  19  -5.020  -3.913  -9.306
  200    H2*    U  19           H2*      URI  19  -2.695  -3.537  -9.573
  201   2HO*    U  19          2HO*      URI  19  -1.728  -3.366 -11.604
  202    H1*    U  19           H1*      URI  19  -2.834  -1.239 -10.957
  203    H3     U  19           H3       URI  19  -2.055  -0.780  -6.348
  204    H5     U  19           H5       URI  19  -6.124   0.057  -7.096
  205    H6     U  19           H6       URI  19  -5.821  -0.835  -9.320
  206   1H5*    G  20          1H5*      GUA  20  -2.095  -5.545 -11.067
  207   2H5*    G  20          2H5*      GUA  20  -1.900  -7.302 -10.883
  208    H4*    G  20           H4*      GUA  20   0.187  -6.289 -10.264
  209    H3*    G  20           H3*      GUA  20  -1.533  -7.394  -8.045
  210    H2*    G  20           H2*      GUA  20  -0.034  -6.619  -6.379
  211   2HO*    G  20          2HO*      GUA  20   2.027  -6.760  -6.834
  212    H1*    G  20           H1*      GUA  20   0.444  -4.155  -7.358
  213    H8     G  20           H8       GUA  20  -3.115  -5.166  -8.190
  214    H1     G  20           H1       GUA  20  -2.449  -2.984  -2.241
  215   1H2     G  20          1H2       GUA  20  -0.278  -2.636  -1.812
  216   2H2     G  20          2H2       GUA  20   0.954  -3.398  -2.788
  217   1H5*    A  21          1H5*      ADE  21   2.488  -9.043  -7.474
  218   2H5*    A  21          2H5*      ADE  21   2.383 -10.775  -7.102
  219    H4*    A  21           H4*      ADE  21   3.646  -9.677  -5.338
  220    H3*    A  21           H3*      ADE  21   0.813 -10.524  -4.612
  221    H2*    A  21           H2*      ADE  21   1.284  -9.842  -2.360
  222   2HO*    A  21          2HO*      ADE  21   3.960  -9.359  -3.272
  223    H1*    A  21           H1*      ADE  21   2.219  -7.421  -3.036
  224    H8     A  21           H8       ADE  21  -0.345  -8.624  -5.588
  225   1H6     A  21          1H6       ADE  21  -4.736  -6.903  -1.623
  226   2H6     A  21          2H6       ADE  21  -4.415  -7.462  -3.248
  227    H2     A  21           H2       ADE  21  -0.762  -6.354   0.389
  228   1H5*    A  22          1H5*      ADE  22   3.588 -11.435  -2.122
  229   2H5*    A  22          2H5*      ADE  22   3.833 -13.056  -1.485
  230    H4*    A  22           H4*      ADE  22   4.172 -11.378   0.248
  231    H3*    A  22           H3*      ADE  22   1.827 -13.260   0.483
  232    H2*    A  22           H2*      ADE  22   1.163 -12.194   2.502
  233   2HO*    A  22          2HO*      ADE  22   3.786 -11.089   2.441
  234    H1*    A  22           H1*      ADE  22   1.530  -9.630   1.752
  235    H8     A  22           H8       ADE  22   0.283 -11.450  -1.279
  236   1H6     A  22          1H6       ADE  22  -5.400 -10.863   0.989
  237   2H6     A  22          2H6       ADE  22  -4.454 -11.339  -0.401
  238    H2     A  22           H2       ADE  22  -2.478  -9.766   4.231
  239   1H5*    C  23          1H5*      CYT  23   4.024 -13.502   4.215
  240   2H5*    C  23          2H5*      CYT  23   4.133 -15.191   4.745
  241    H4*    C  23           H4*      CYT  23   3.129 -13.777   6.490
  242    H3*    C  23           H3*      CYT  23   1.352 -15.869   5.170
  243    H2*    C  23           H2*      CYT  23  -0.390 -15.240   6.673
  244   2HO*    C  23          2HO*      CYT  23   1.143 -14.946   8.494
  245    H1*    C  23           H1*      CYT  23  -0.151 -12.572   6.315
  246   1H4     C  23          1H4       CYT  23  -4.068 -14.804   1.776
  247   2H4     C  23          2H4       CYT  23  -2.724 -14.783   0.658
  248    H5     C  23           H5       CYT  23  -0.424 -14.728   1.421
  249    H6     C  23           H6       CYT  23   1.039 -14.145   3.293
  250   1H5*    C  24          1H5*      CYT  24   0.987 -16.563   9.202
  251   2H5*    C  24          2H5*      CYT  24   1.071 -18.283   9.636
  252    H4*    C  24           H4*      CYT  24  -1.074 -17.282  10.347
  253    H3*    C  24           H3*      CYT  24  -1.039 -19.381   8.169
  254    H2*    C  24           H2*      CYT  24  -3.385 -19.268   7.956
  255   2HO*    C  24          2HO*      CYT  24  -4.677 -18.152   9.462
  256    H1*    C  24           H1*      CYT  24  -3.589 -16.560   7.998
  257   1H4     C  24          1H4       CYT  24  -2.999 -18.282   1.901
  258   2H4     C  24          2H4       CYT  24  -1.259 -18.183   2.039
  259    H5     C  24           H5       CYT  24  -0.122 -17.764   4.127
  260    H6     C  24           H6       CYT  24  -0.408 -17.399   6.530
  261    H3T    C  24           O3T      CYT  24  -1.220 -20.613   9.888
  Start of MODEL   27
    1   1H5*    G   1          1H5*      GUA   1 -12.720 -18.808   0.886
    2   2H5*    G   1          2H5*      GUA   1 -13.418 -17.209   0.557
    3    H4*    G   1           H4*      GUA   1 -13.527 -17.617   2.946
    4    H3*    G   1           H3*      GUA   1 -11.494 -15.584   1.986
    5    H2*    G   1           H2*      GUA   1 -10.773 -15.215   4.204
    6   2HO*    G   1          2HO*      GUA   1 -12.408 -16.659   5.727
    7    H1*    G   1           H1*      GUA   1 -10.940 -17.808   5.127
    8    H8     G   1           H8       GUA   1  -9.334 -18.105   1.813
    9    H1     G   1           H1       GUA   1  -5.363 -15.508   6.077
   10   1H2     G   1          1H2       GUA   1  -6.484 -14.921   7.896
   11   2H2     G   1          2H2       GUA   1  -8.213 -15.136   8.046
   12    H5T    G   1           H5*      GUA   1 -11.357 -17.759  -0.493
   13   1H5*    G   2          1H5*      GUA   2 -13.823 -13.481   5.035
   14   2H5*    G   2          2H5*      GUA   2 -14.540 -12.047   4.275
   15    H4*    G   2           H4*      GUA   2 -13.515 -11.270   6.282
   16    H3*    G   2           H3*      GUA   2 -11.916 -10.711   3.770
   17    H2*    G   2           H2*      GUA   2 -10.207  -9.683   5.059
   18   2HO*    G   2          2HO*      GUA   2 -10.687  -9.576   7.486
   19    H1*    G   2           H1*      GUA   2 -10.053 -11.540   7.018
   20    H8     G   2           H8       GUA   2 -10.950 -13.117   3.676
   21    H1     G   2           H1       GUA   2  -4.696 -12.112   4.383
   22   1H2     G   2          1H2       GUA   2  -4.324 -10.886   6.191
   23   2H2     G   2          2H2       GUA   2  -5.614 -10.332   7.233
   24   1H5*    U   3          1H5*      URI   3 -12.194  -7.216   6.337
   25   2H5*    U   3          2H5*      URI   3 -12.563  -5.744   5.421
   26    H4*    U   3           H4*      URI   3 -10.638  -5.391   6.910
   27    H3*    U   3           H3*      URI   3 -10.212  -5.362   3.912
   28    H2*    U   3           H2*      URI   3  -7.897  -4.927   4.229
   29   2HO*    U   3          2HO*      URI   3  -8.681  -4.336   6.908
   30    H1*    U   3           H1*      URI   3  -7.451  -6.744   6.189
   31    H3     U   3           H3       URI   3  -5.729  -8.612   2.426
   32    H5     U   3           H5       URI   3  -9.896  -9.102   2.011
   33    H6     U   3           H6       URI   3 -10.187  -7.752   4.003
   34   1H5*    U   4          1H5*      URI   4  -8.156  -2.766   5.849
   35   2H5*    U   4          2H5*      URI   4  -8.171  -1.041   5.438
   36    H4*    U   4           H4*      URI   4  -5.866  -1.862   5.697
   37    H3*    U   4           H3*      URI   4  -6.818  -1.026   2.940
   38    H2*    U   4           H2*      URI   4  -4.709  -1.558   2.043
   39   2HO*    U   4          2HO*      URI   4  -3.332  -2.001   4.396
   40    H1*    U   4           H1*      URI   4  -4.073  -3.691   3.728
   41    H3     U   4           H3       URI   4  -3.950  -5.246  -0.547
   42    H5     U   4           H5       URI   4  -8.059  -4.858   0.315
   43    H6     U   4           H6       URI   4  -7.458  -3.794   2.412
   44   1H5*    C   5          1H5*      CYT   5  -3.203   0.128   3.986
   45   2H5*    C   5          2H5*      CYT   5  -2.789   1.851   4.016
   46    H4*    C   5           H4*      CYT   5  -0.925   0.763   3.012
   47    H3*    C   5           H3*      CYT   5  -2.773   2.113   1.023
   48    H2*    C   5           H2*      CYT   5  -1.412   1.376  -0.772
   49   2HO*    C   5          2HO*      CYT   5   0.685   1.350  -0.506
   50    H1*    C   5           H1*      CYT   5  -0.795  -1.131   0.210
   51   1H4     C   5          1H4       CYT   5  -5.578  -2.194  -3.816
   52   2H4     C   5          2H4       CYT   5  -6.726  -1.482  -2.705
   53    H5     C   5           H5       CYT   5  -6.079  -0.416  -0.643
   54    H6     C   5           H6       CYT   5  -4.198   0.154   0.822
   55   1H5*    C   6          1H5*      CYT   6   1.268   4.163   0.754
   56   2H5*    C   6          2H5*      CYT   6   1.239   5.413  -0.508
   57    H4*    C   6           H4*      CYT   6   2.149   2.920  -0.961
   58    H3*    C   6           H3*      CYT   6   0.731   4.897  -2.757
   59    H2*    C   6           H2*      CYT   6   0.643   3.280  -4.515
   60   2HO*    C   6          2HO*      CYT   6   2.671   2.329  -4.356
   61    H1*    C   6           H1*      CYT   6  -0.306   1.246  -3.050
   62   1H4     C   6          1H4       CYT   6  -5.261   4.990  -4.712
   63   2H4     C   6          2H4       CYT   6  -5.310   5.537  -3.051
   64    H5     C   6           H5       CYT   6  -3.540   5.105  -1.474
   65    H6     C   6           H6       CYT   6  -1.450   3.883  -1.093
   66   1H5*    C   7          1H5*      CYT   7   4.521   3.741  -3.769
   67   2H5*    C   7          2H5*      CYT   7   5.970   4.508  -4.449
   68    H4*    C   7           H4*      CYT   7   5.044   3.370  -6.291
   69    H3*    C   7           H3*      CYT   7   4.082   6.260  -6.254
   70    H2*    C   7           H2*      CYT   7   2.985   5.823  -8.308
   71   2HO*    C   7          2HO*      CYT   7   3.592   4.209  -9.679
   72    H1*    C   7           H1*      CYT   7   2.220   3.195  -7.716
   73   1H4     C   7          1H4       CYT   7  -2.887   6.993  -7.278
   74   2H4     C   7          2H4       CYT   7  -2.630   7.069  -5.551
   75    H5     C   7           H5       CYT   7  -0.495   6.542  -4.559
   76    H6     C   7           H6       CYT   7   1.598   5.303  -4.864
   77   1H5*    C   8          1H5*      CYT   8   5.972   5.972 -10.058
   78   2H5*    C   8          2H5*      CYT   8   7.041   7.367 -10.311
   79    H4*    C   8           H4*      CYT   8   5.482   7.396 -12.128
   80    H3*    C   8           H3*      CYT   8   4.758   9.375  -9.935
   81    H2*    C   8           H2*      CYT   8   3.024  10.152 -11.398
   82   2HO*    C   8          2HO*      CYT   8   3.605   8.356 -13.457
   83    H1*    C   8           H1*      CYT   8   2.107   7.679 -12.062
   84   1H4     C   8          1H4       CYT   8  -1.200   9.464  -6.891
   85   2H4     C   8          2H4       CYT   8   0.127   8.966  -5.867
   86    H5     C   8           H5       CYT   8   2.302   8.385  -6.711
   87    H6     C   8           H6       CYT   8   3.619   7.895  -8.718
   88   1H5*    U   9          1H5*      URI   9   4.280  10.944 -13.354
   89   2H5*    U   9          2H5*      URI   9   4.685  12.656 -13.572
   90    H4*    U   9           H4*      URI   9   2.275  12.203 -13.984
   91    H3*    U   9           H3*      URI   9   2.939  13.903 -11.530
   92    H2*    U   9           H2*      URI   9   0.585  14.280 -11.380
   93   2HO*    U   9          2HO*      URI   9  -0.734  14.190 -13.107
   94    H1*    U   9           H1*      URI   9  -0.129  11.698 -12.275
   95    H3     U   9           H3       URI   9  -1.969  12.574  -8.175
   96    H5     U   9           H5       URI   9   1.918  11.177  -7.402
   97    H6     U   9           H6       URI   9   2.386  11.373  -9.770
   98   1H5*    G  10          1H5*      GUA  10   1.244  16.900 -14.164
   99   2H5*    G  10          2H5*      GUA  10   1.917  18.501 -13.793
  100    H4*    G  10           H4*      GUA  10  -0.482  18.325 -13.190
  101    H3*    G  10           H3*      GUA  10   1.609  18.816 -11.079
  102    H2*    G  10           H2*      GUA  10  -0.151  18.899  -9.400
  103   2HO*    G  10          2HO*      GUA  10  -1.595  19.907 -11.196
  104    H1*    G  10           H1*      GUA  10  -1.365  16.672 -10.111
  105    H8     G  10           H8       GUA  10   2.191  15.932 -11.106
  106    H1     G  10           H1       GUA  10   0.912  15.057  -4.934
  107   1H2     G  10          1H2       GUA  10  -0.900  16.305  -4.390
  108   2H2     G  10          2H2       GUA  10  -1.986  16.899  -5.638
  109   1H5*    C  11          1H5*      CYT  11  -0.654  22.173  -9.394
  110   2H5*    C  11          2H5*      CYT  11   0.732  22.769  -8.461
  111    H4*    C  11           H4*      CYT  11  -1.259  20.961  -7.578
  112    H3*    C  11           H3*      CYT  11   1.489  21.731  -6.477
  113    H2*    C  11           H2*      CYT  11   1.116  20.146  -4.791
  114   2HO*    C  11          2HO*      CYT  11  -1.208  19.341  -4.579
  115    H1*    C  11           H1*      CYT  11  -0.568  18.438  -6.389
  116   1H4     C  11          1H4       CYT  11   5.517  16.314  -5.006
  117   2H4     C  11          2H4       CYT  11   5.121  15.362  -6.420
  118    H5     C  11           H5       CYT  11   4.265  17.401  -8.035
  119    H6     C  11           H6       CYT  11   2.262  18.753  -8.250
  120   1H5*    A  12          1H5*      ADE  12  -2.075  24.013  -3.210
  121   2H5*    A  12          2H5*      ADE  12  -1.316  23.625  -1.658
  122    H4*    A  12           H4*      ADE  12  -3.071  22.300  -1.235
  123    H3*    A  12           H3*      ADE  12  -1.441  20.711  -3.149
  124    H2*    A  12           H2*      ADE  12  -3.138  19.472  -4.048
  125   2HO*    A  12          2HO*      ADE  12  -4.749  20.023  -1.754
  126    H1*    A  12           H1*      ADE  12  -5.363  21.093  -3.839
  127    H8     A  12           H8       ADE  12  -1.843  21.756  -5.035
  128   1H6     A  12          1H6       ADE  12  -3.963  22.056 -10.630
  129   2H6     A  12          2H6       ADE  12  -2.625  21.193  -9.905
  130    H2     A  12           H2       ADE  12  -7.306  20.567  -7.864
  131   1H5*    U  13          1H5*      URI  13  -2.582  17.628   0.504
  132   2H5*    U  13          2H5*      URI  13  -2.475  16.063  -0.326
  133    H4*    U  13           H4*      URI  13  -4.425  18.318  -0.732
  134    H3*    U  13           H3*      URI  13  -4.551  15.620   0.240
  135    H2*    U  13           H2*      URI  13  -5.364  14.410  -1.557
  136   2HO*    U  13          2HO*      URI  13  -7.362  14.995  -1.904
  137    H1*    U  13           H1*      URI  13  -5.092  16.032  -3.761
  138    H3     U  13           H3       URI  13  -1.519  12.885  -1.449
  139    H5     U  13           H5       URI  13  -1.280  14.135  -5.468
  140    H6     U  13           H6       URI  13  -3.167  15.570  -5.078
  141   1H5*    A  14          1H5*      ADE  14  -6.930  18.269  -1.508
  142   2H5*    A  14          2H5*      ADE  14  -8.416  19.016  -0.886
  143    H4*    A  14           H4*      ADE  14  -9.521  18.838  -2.927
  144    H3*    A  14           H3*      ADE  14  -7.719  16.442  -3.398
  145    H2*    A  14           H2*      ADE  14  -7.895  16.768  -5.728
  146   2HO*    A  14          2HO*      ADE  14  -9.938  18.707  -5.485
  147    H1*    A  14           H1*      ADE  14  -7.987  19.560  -5.725
  148    H8     A  14           H8       ADE  14  -5.142  18.528  -3.587
  149   1H6     A  14          1H6       ADE  14  -1.816  17.790  -8.631
  150   2H6     A  14          2H6       ADE  14  -1.874  17.409  -6.926
  151    H2     A  14           H2       ADE  14  -5.964  18.526  -9.879
  152   1H5*    A  15          1H5*      ADE  15 -11.011  16.376  -5.479
  153   2H5*    A  15          2H5*      ADE  15 -11.862  14.926  -6.052
  154    H4*    A  15           H4*      ADE  15 -10.928  16.204  -7.935
  155    H3*    A  15           H3*      ADE  15  -9.966  13.423  -7.278
  156    H2*    A  15           H2*      ADE  15  -8.326  13.486  -8.981
  157   2HO*    A  15          2HO*      ADE  15  -8.367  15.351 -10.502
  158    H1*    A  15           H1*      ADE  15  -7.449  16.043  -8.645
  159    H8     A  15           H8       ADE  15  -8.291  14.359  -5.329
  160   1H6     A  15          1H6       ADE  15  -2.539  12.087  -5.408
  161   2H6     A  15          2H6       ADE  15  -3.965  12.324  -4.414
  162    H2     A  15           H2       ADE  15  -3.282  14.121  -9.302
  163   1H5*    G  16          1H5*      GUA  16 -10.592  13.091 -11.388
  164   2H5*    G  16          2H5*      GUA  16 -11.498  11.611 -11.770
  165    H4*    G  16           H4*      GUA  16  -9.278  11.543 -12.838
  166    H3*    G  16           H3*      GUA  16  -9.802   9.648 -10.524
  167    H2*    G  16           H2*      GUA  16  -7.637   8.845 -10.684
  168   2HO*    G  16          2HO*      GUA  16  -8.116   9.240 -13.367
  169    H1*    G  16           H1*      GUA  16  -6.453  11.168 -11.860
  170    H8     G  16           H8       GUA  16  -8.002  11.414  -8.362
  171    H1     G  16           H1       GUA  16  -1.954   9.365  -8.470
  172   1H2     G  16          1H2       GUA  16  -1.333   9.014 -10.553
  173   2H2     G  16          2H2       GUA  16  -2.383   9.315 -11.918
  174   1H5*    G  17          1H5*      GUA  17  -9.115   7.846 -14.891
  175   2H5*    G  17          2H5*      GUA  17  -9.855   6.234 -14.950
  176    H4*    G  17           H4*      GUA  17  -7.688   6.144 -16.035
  177    H3*    G  17           H3*      GUA  17  -7.983   4.747 -13.371
  178    H2*    G  17           H2*      GUA  17  -5.710   4.087 -13.407
  179   2HO*    G  17          2HO*      GUA  17  -5.857   4.793 -16.170
  180    H1*    G  17           H1*      GUA  17  -4.640   6.434 -14.272
  181    H8     G  17           H8       GUA  17  -7.592   7.173 -12.078
  182    H1     G  17           H1       GUA  17  -2.346   5.781  -8.755
  183   1H2     G  17          1H2       GUA  17  -0.764   5.017 -10.115
  184   2H2     G  17          2H2       GUA  17  -1.080   4.663 -11.799
  185   1H5*    A  18          1H5*      ADE  18  -9.103   0.676 -12.935
  186   2H5*    A  18          2H5*      ADE  18  -8.272   1.630 -11.695
  187    H4*    A  18           H4*      ADE  18  -7.227   0.830 -14.430
  188    H3*    A  18           H3*      ADE  18  -6.719   0.017 -11.570
  189    H2*    A  18           H2*      ADE  18  -4.389  -0.153 -11.943
  190   2HO*    A  18          2HO*      ADE  18  -5.194  -0.224 -14.647
  191    H1*    A  18           H1*      ADE  18  -4.056   2.175 -13.251
  192    H8     A  18           H8       ADE  18  -6.694   3.420 -11.181
  193   1H6     A  18          1H6       ADE  18  -3.138   3.050  -6.182
  194   2H6     A  18          2H6       ADE  18  -4.564   3.788  -6.876
  195    H2     A  18           H2       ADE  18  -1.155   0.710  -9.455
  196   1H5*    U  19          1H5*      URI  19  -7.142  -4.645 -13.231
  197   2H5*    U  19          2H5*      URI  19  -6.554  -5.231 -11.666
  198    H4*    U  19           H4*      URI  19  -4.989  -4.628 -13.895
  199    H3*    U  19           H3*      URI  19  -4.470  -5.095 -10.956
  200    H2*    U  19           H2*      URI  19  -2.210  -4.391 -11.199
  201   2HO*    U  19          2HO*      URI  19  -1.837  -3.734 -13.689
  202    H1*    U  19           H1*      URI  19  -2.675  -2.176 -12.664
  203    H3     U  19           H3       URI  19  -1.904  -1.524  -8.084
  204    H5     U  19           H5       URI  19  -6.060  -1.290  -8.763
  205    H6     U  19           H6       URI  19  -5.667  -2.105 -11.003
  206   1H5*    G  20          1H5*      GUA  20  -1.341  -6.944 -12.324
  207   2H5*    G  20          2H5*      GUA  20  -1.103  -8.578 -11.671
  208    H4*    G  20           H4*      GUA  20   0.765  -7.206 -10.987
  209    H3*    G  20           H3*      GUA  20  -1.258  -7.954  -8.858
  210    H2*    G  20           H2*      GUA  20   0.063  -6.826  -7.230
  211   2HO*    G  20          2HO*      GUA  20   2.160  -7.041  -7.470
  212    H1*    G  20           H1*      GUA  20   0.608  -4.603  -8.692
  213    H8     G  20           H8       GUA  20  -2.885  -5.648  -9.548
  214    H1     G  20           H1       GUA  20  -2.574  -2.696  -3.910
  215   1H2     G  20          1H2       GUA  20  -0.447  -2.406  -3.327
  216   2H2     G  20          2H2       GUA  20   0.847  -3.254  -4.140
  217   1H5*    A  21          1H5*      ADE  21   2.720  -9.403  -7.615
  218   2H5*    A  21          2H5*      ADE  21   2.577 -11.008  -6.872
  219    H4*    A  21           H4*      ADE  21   3.734  -9.502  -5.335
  220    H3*    A  21           H3*      ADE  21   0.873 -10.237  -4.579
  221    H2*    A  21           H2*      ADE  21   1.260  -9.084  -2.501
  222   2HO*    A  21          2HO*      ADE  21   3.951  -9.207  -3.370
  223    H1*    A  21           H1*      ADE  21   2.151  -6.837  -3.674
  224    H8     A  21           H8       ADE  21  -0.263  -8.571  -6.046
  225   1H6     A  21          1H6       ADE  21  -4.867  -6.324  -2.620
  226   2H6     A  21          2H6       ADE  21  -4.455  -7.112  -4.127
  227    H2     A  21           H2       ADE  21  -1.000  -5.401  -0.529
  228   1H5*    A  22          1H5*      ADE  22   3.509 -10.496  -1.855
  229   2H5*    A  22          2H5*      ADE  22   3.712 -11.880  -0.782
  230    H4*    A  22           H4*      ADE  22   3.896  -9.751   0.425
  231    H3*    A  22           H3*      ADE  22   1.596 -11.610   1.042
  232    H2*    A  22           H2*      ADE  22   0.797 -10.064   2.665
  233   2HO*    A  22          2HO*      ADE  22   2.440  -8.066   2.790
  234    H1*    A  22           H1*      ADE  22   1.177  -7.775   1.266
  235    H8     A  22           H8       ADE  22   0.011 -10.316  -1.215
  236   1H6     A  22          1H6       ADE  22  -5.713  -9.398   0.818
  237   2H6     A  22          2H6       ADE  22  -4.728 -10.324  -0.289
  238    H2     A  22           H2       ADE  22  -2.876  -7.439   3.713
  239   1H5*    C  23          1H5*      CYT  23   3.763 -10.619   4.662
  240   2H5*    C  23          2H5*      CYT  23   3.995 -12.036   5.704
  241    H4*    C  23           H4*      CYT  23   2.963 -10.183   6.950
  242    H3*    C  23           H3*      CYT  23   1.323 -12.698   6.457
  243    H2*    C  23           H2*      CYT  23  -0.477 -11.736   7.676
  244   2HO*    C  23          2HO*      CYT  23   1.518 -10.387   8.892
  245    H1*    C  23           H1*      CYT  23  -0.429  -9.309   6.491
  246   1H4     C  23          1H4       CYT  23  -4.160 -13.066   2.925
  247   2H4     C  23          2H4       CYT  23  -2.791 -13.424   1.898
  248    H5     C  23           H5       CYT  23  -0.520 -12.892   2.511
  249    H6     C  23           H6       CYT  23   0.897 -11.652   4.078
  250   1H5*    C  24          1H5*      CYT  24   0.968 -12.189  10.562
  251   2H5*    C  24          2H5*      CYT  24   1.218 -13.719  11.427
  252    H4*    C  24           H4*      CYT  24  -1.030 -12.806  11.868
  253    H3*    C  24           H3*      CYT  24  -0.726 -15.374  10.302
  254    H2*    C  24           H2*      CYT  24  -3.060 -15.574  10.060
  255   2HO*    C  24          2HO*      CYT  24  -3.209 -13.522  12.046
  256    H1*    C  24           H1*      CYT  24  -3.564 -12.970   9.447
  257   1H4     C  24          1H4       CYT  24  -2.720 -16.037   3.941
  258   2H4     C  24          2H4       CYT  24  -0.998 -15.734   4.030
  259    H5     C  24           H5       CYT  24   0.070 -14.749   5.965
  260    H6     C  24           H6       CYT  24  -0.292 -13.834   8.206
  261    H3T    C  24           O3T      CYT  24  -0.308 -15.484  12.503
  Start of MODEL   28
    1   1H5*    G   1          1H5*      GUA   1 -10.972 -19.923   0.580
    2   2H5*    G   1          2H5*      GUA   1 -11.828 -18.447   0.087
    3    H4*    G   1           H4*      GUA   1 -12.121 -18.712   2.471
    4    H3*    G   1           H3*      GUA   1 -10.213 -16.532   1.580
    5    H2*    G   1           H2*      GUA   1  -9.772 -15.962   3.832
    6   2HO*    G   1          2HO*      GUA   1 -11.335 -17.490   5.312
    7    H1*    G   1           H1*      GUA   1  -9.692 -18.497   4.880
    8    H8     G   1           H8       GUA   1  -7.853 -18.795   1.689
    9    H1     G   1           H1       GUA   1  -4.497 -15.484   5.980
   10   1H2     G   1          1H2       GUA   1  -5.787 -14.940   7.699
   11   2H2     G   1          2H2       GUA   1  -7.488 -15.346   7.762
   12    H5T    G   1           H5*      GUA   1  -9.809 -18.479  -0.861
   13   1H5*    G   2          1H5*      GUA   2 -13.143 -14.630   4.284
   14   2H5*    G   2          2H5*      GUA   2 -13.854 -13.244   3.433
   15    H4*    G   2           H4*      GUA   2 -13.163 -12.488   5.616
   16    H3*    G   2           H3*      GUA   2 -11.454 -11.594   3.281
   17    H2*    G   2           H2*      GUA   2 -10.009 -10.419   4.756
   18   2HO*    G   2          2HO*      GUA   2 -12.254 -10.437   6.359
   19    H1*    G   2           H1*      GUA   2  -9.758 -12.338   6.638
   20    H8     G   2           H8       GUA   2 -10.176 -13.921   3.218
   21    H1     G   2           H1       GUA   2  -4.217 -11.963   4.345
   22   1H2     G   2          1H2       GUA   2  -4.155 -10.737   6.192
   23   2H2     G   2          2H2       GUA   2  -5.589 -10.378   7.128
   24   1H5*    U   3          1H5*      URI   3 -12.557  -8.192   5.821
   25   2H5*    U   3          2H5*      URI   3 -13.011  -6.772   4.861
   26    H4*    U   3           H4*      URI   3 -11.307  -6.190   6.542
   27    H3*    U   3           H3*      URI   3 -10.596  -6.076   3.599
   28    H2*    U   3           H2*      URI   3  -8.393  -5.359   4.137
   29   2HO*    U   3          2HO*      URI   3  -7.992  -5.096   6.572
   30    H1*    U   3           H1*      URI   3  -7.902  -7.152   6.092
   31    H3     U   3           H3       URI   3  -5.720  -8.703   2.424
   32    H5     U   3           H5       URI   3  -9.758  -9.689   1.721
   33    H6     U   3           H6       URI   3 -10.341  -8.437   3.715
   34   1H5*    U   4          1H5*      URI   4  -9.150  -3.114   5.786
   35   2H5*    U   4          2H5*      URI   4  -9.363  -1.428   5.278
   36    H4*    U   4           H4*      URI   4  -7.017  -1.876   5.881
   37    H3*    U   4           H3*      URI   4  -7.685  -1.275   2.981
   38    H2*    U   4           H2*      URI   4  -5.393  -1.457   2.421
   39   2HO*    U   4          2HO*      URI   4  -3.986  -1.823   4.538
   40    H1*    U   4           H1*      URI   4  -4.758  -3.573   4.060
   41    H3     U   4           H3       URI   4  -4.323  -5.069  -0.204
   42    H5     U   4           H5       URI   4  -8.484  -5.016   0.465
   43    H6     U   4           H6       URI   4  -8.066  -3.887   2.571
   44   1H5*    C   5          1H5*      CYT   5  -4.412   0.351   4.208
   45   2H5*    C   5          2H5*      CYT   5  -4.071   2.067   3.926
   46    H4*    C   5           H4*      CYT   5  -2.190   0.703   3.158
   47    H3*    C   5           H3*      CYT   5  -3.865   2.123   1.065
   48    H2*    C   5           H2*      CYT   5  -2.525   1.208  -0.660
   49   2HO*    C   5          2HO*      CYT   5  -0.624   1.351   1.303
   50    H1*    C   5           H1*      CYT   5  -2.030  -1.275   0.491
   51   1H4     C   5          1H4       CYT   5  -6.541  -2.401  -3.816
   52   2H4     C   5          2H4       CYT   5  -7.732  -1.554  -2.854
   53    H5     C   5           H5       CYT   5  -7.225  -0.554  -0.718
   54    H6     C   5           H6       CYT   5  -5.435   0.036   0.845
   55   1H5*    C   6          1H5*      CYT   6   0.320   3.609   0.829
   56   2H5*    C   6          2H5*      CYT   6   0.547   4.847  -0.425
   57    H4*    C   6           H4*      CYT   6   1.041   2.237  -0.862
   58    H3*    C   6           H3*      CYT   6   0.043   4.424  -2.693
   59    H2*    C   6           H2*      CYT   6  -0.292   2.857  -4.454
   60   2HO*    C   6          2HO*      CYT   6   1.390   1.232  -2.854
   61    H1*    C   6           H1*      CYT   6  -1.528   0.941  -3.005
   62   1H4     C   6          1H4       CYT   6  -5.975   5.148  -4.924
   63   2H4     C   6          2H4       CYT   6  -6.038   5.723  -3.273
   64    H5     C   6           H5       CYT   6  -4.410   5.107  -1.603
   65    H6     C   6           H6       CYT   6  -2.463   3.694  -1.125
   66   1H5*    C   7          1H5*      CYT   7   3.770   2.768  -3.569
   67   2H5*    C   7          2H5*      CYT   7   5.305   3.452  -4.141
   68    H4*    C   7           H4*      CYT   7   4.314   2.566  -6.096
   69    H3*    C   7           H3*      CYT   7   3.677   5.536  -5.840
   70    H2*    C   7           H2*      CYT   7   2.594   5.392  -7.929
   71   2HO*    C   7          2HO*      CYT   7   3.550   4.296  -9.456
   72    H1*    C   7           H1*      CYT   7   1.680   2.728  -7.637
   73   1H4     C   7          1H4       CYT   7  -3.226   6.828  -7.480
   74   2H4     C   7          2H4       CYT   7  -3.170   6.751  -5.736
   75    H5     C   7           H5       CYT   7  -1.116   6.144  -4.599
   76    H6     C   7           H6       CYT   7   0.903   4.769  -4.753
   77   1H5*    C   8          1H5*      CYT   8   5.727   5.288  -9.603
   78   2H5*    C   8          2H5*      CYT   8   6.956   6.566  -9.697
   79    H4*    C   8           H4*      CYT   8   5.556   6.890 -11.604
   80    H3*    C   8           H3*      CYT   8   4.827   8.775  -9.329
   81    H2*    C   8           H2*      CYT   8   3.317   9.814 -10.874
   82   2HO*    C   8          2HO*      CYT   8   3.468   8.433 -13.091
   83    H1*    C   8           H1*      CYT   8   2.245   7.492 -11.802
   84   1H4     C   8          1H4       CYT   8  -1.404   9.169  -6.835
   85   2H4     C   8          2H4       CYT   8  -0.170   8.625  -5.725
   86    H5     C   8           H5       CYT   8   2.002   7.883  -6.414
   87    H6     C   8           H6       CYT   8   3.450   7.394  -8.323
   88   1H5*    U   9          1H5*      URI   9   4.951  10.633 -12.732
   89   2H5*    U   9          2H5*      URI   9   5.572  12.294 -12.750
   90    H4*    U   9           H4*      URI   9   3.231  12.180 -13.555
   91    H3*    U   9           H3*      URI   9   3.662  13.582 -10.873
   92    H2*    U   9           H2*      URI   9   1.371  14.224 -11.039
   93   2HO*    U   9          2HO*      URI   9   0.817  14.872 -12.984
   94    H1*    U   9           H1*      URI   9   0.514  11.810 -12.185
   95    H3     U   9           H3       URI   9  -1.713  12.376  -8.259
   96    H5     U   9           H5       URI   9   2.084  10.923  -7.156
   97    H6     U   9           H6       URI   9   2.802  11.265  -9.442
   98   1H5*    G  10          1H5*      GUA  10   3.154  17.809 -12.893
   99   2H5*    G  10          2H5*      GUA  10   3.641  18.627 -11.397
  100    H4*    G  10           H4*      GUA  10   1.103  18.568 -12.180
  101    H3*    G  10           H3*      GUA  10   2.286  18.415  -9.397
  102    H2*    G  10           H2*      GUA  10   0.081  18.118  -8.466
  103   2HO*    G  10          2HO*      GUA  10  -1.119  18.227 -11.023
  104    H1*    G  10           H1*      GUA  10  -0.659  16.133 -10.073
  105    H8     G  10           H8       GUA  10   3.035  15.741 -10.164
  106    H1     G  10           H1       GUA  10   0.620  13.783  -4.602
  107   1H2     G  10          1H2       GUA  10  -1.551  14.364  -4.488
  108   2H2     G  10          2H2       GUA  10  -2.186  15.625  -5.529
  109   1H5*    C  11          1H5*      CYT  11   2.512  23.427  -9.387
  110   2H5*    C  11          2H5*      CYT  11   3.494  23.103  -7.944
  111    H4*    C  11           H4*      CYT  11   1.492  23.301  -6.869
  112    H3*    C  11           H3*      CYT  11   1.649  20.486  -7.921
  113    H2*    C  11           H2*      CYT  11  -0.609  20.101  -7.582
  114   2HO*    C  11          2HO*      CYT  11  -0.077  20.728  -5.252
  115    H1*    C  11           H1*      CYT  11  -1.506  22.830  -7.351
  116   1H4     C  11          1H4       CYT  11  -4.988  20.381 -12.064
  117   2H4     C  11          2H4       CYT  11  -3.581  20.298 -13.100
  118    H5     C  11           H5       CYT  11  -1.347  20.244 -12.128
  119    H6     C  11           H6       CYT  11   0.016  20.980 -10.223
  120   1H5*    A  12          1H5*      ADE  12   1.457  20.702  -2.838
  121   2H5*    A  12          2H5*      ADE  12   0.966  19.081  -2.308
  122    H4*    A  12           H4*      ADE  12  -0.558  21.292  -1.922
  123    H3*    A  12           H3*      ADE  12  -1.081  18.390  -2.050
  124    H2*    A  12           H2*      ADE  12  -3.052  18.516  -3.239
  125   2HO*    A  12          2HO*      ADE  12  -3.992  20.638  -1.644
  126    H1*    A  12           H1*      ADE  12  -3.290  21.434  -3.340
  127    H8     A  12           H8       ADE  12  -1.761  19.139  -6.019
  128   1H6     A  12          1H6       ADE  12  -6.500  20.554  -9.231
  129   2H6     A  12          2H6       ADE  12  -5.059  21.533  -9.378
  130    H2     A  12           H2       ADE  12  -7.205  21.988  -4.846
  131   1H5*    U  13          1H5*      URI  13  -1.442  16.513   1.482
  132   2H5*    U  13          2H5*      URI  13  -0.852  15.586   0.091
  133    H4*    U  13           H4*      URI  13  -3.373  17.176   0.410
  134    H3*    U  13           H3*      URI  13  -2.861  14.472   0.156
  135    H2*    U  13           H2*      URI  13  -2.384  14.106  -2.078
  136   2HO*    U  13          2HO*      URI  13  -4.394  13.680  -2.689
  137    H1*    U  13           H1*      URI  13  -3.065  16.487  -3.385
  138    H3     U  13           H3       URI  13   1.672  14.545  -2.233
  139    H5     U  13           H5       URI  13   0.966  17.468  -5.185
  140    H6     U  13           H6       URI  13  -1.341  17.616  -4.410
  141   1H5*    A  14          1H5*      ADE  14  -6.099  17.265  -1.300
  142   2H5*    A  14          2H5*      ADE  14  -7.552  16.648  -0.493
  143    H4*    A  14           H4*      ADE  14  -8.812  17.696  -2.014
  144    H3*    A  14           H3*      ADE  14  -7.454  15.675  -3.777
  145    H2*    A  14           H2*      ADE  14  -8.054  16.838  -5.748
  146   2HO*    A  14          2HO*      ADE  14  -9.696  18.327  -5.819
  147    H1*    A  14           H1*      ADE  14  -7.509  19.359  -4.958
  148    H8     A  14           H8       ADE  14  -5.021  17.318  -3.218
  149   1H6     A  14          1H6       ADE  14  -1.712  16.990  -8.316
  150   2H6     A  14          2H6       ADE  14  -1.844  16.389  -6.679
  151    H2     A  14           H2       ADE  14  -5.544  18.956  -9.245
  152   1H5*    A  15          1H5*      ADE  15 -10.566  16.291  -5.462
  153   2H5*    A  15          2H5*      ADE  15 -11.594  15.025  -6.165
  154    H4*    A  15           H4*      ADE  15 -10.625  16.369  -7.948
  155    H3*    A  15           H3*      ADE  15  -9.885  13.490  -7.608
  156    H2*    A  15           H2*      ADE  15  -8.117  13.553  -9.150
  157   2HO*    A  15          2HO*      ADE  15  -9.184  16.022 -10.123
  158    H1*    A  15           H1*      ADE  15  -7.128  16.068  -8.718
  159    H8     A  15           H8       ADE  15  -8.054  14.353  -5.477
  160   1H6     A  15          1H6       ADE  15  -2.407  11.913  -5.464
  161   2H6     A  15          2H6       ADE  15  -3.824  12.246  -4.492
  162    H2     A  15           H2       ADE  15  -3.043  13.922  -9.421
  163   1H5*    G  16          1H5*      GUA  16 -10.136  13.621 -11.685
  164   2H5*    G  16          2H5*      GUA  16 -11.170  12.324 -12.319
  165    H4*    G  16           H4*      GUA  16  -8.923  11.997 -13.195
  166    H3*    G  16           H3*      GUA  16  -9.796  10.094 -10.999
  167    H2*    G  16           H2*      GUA  16  -7.720   9.067 -11.050
  168   2HO*    G  16          2HO*      GUA  16  -6.434   9.676 -13.199
  169    H1*    G  16           H1*      GUA  16  -6.227  11.279 -12.088
  170    H8     G  16           H8       GUA  16  -7.994  11.429  -8.676
  171    H1     G  16           H1       GUA  16  -2.010   9.223  -8.489
  172   1H2     G  16          1H2       GUA  16  -1.257   8.945 -10.546
  173   2H2     G  16          2H2       GUA  16  -2.196   9.366 -11.960
  174   1H5*    G  17          1H5*      GUA  17  -8.998   8.417 -15.375
  175   2H5*    G  17          2H5*      GUA  17  -9.907   6.906 -15.575
  176    H4*    G  17           H4*      GUA  17  -7.700   6.601 -16.512
  177    H3*    G  17           H3*      GUA  17  -8.316   5.165 -13.923
  178    H2*    G  17           H2*      GUA  17  -6.135   4.277 -13.830
  179   2HO*    G  17          2HO*      GUA  17  -5.985   5.043 -16.578
  180    H1*    G  17           H1*      GUA  17  -4.755   6.497 -14.620
  181    H8     G  17           H8       GUA  17  -7.697   7.433 -12.468
  182    H1     G  17           H1       GUA  17  -2.658   5.513  -9.077
  183   1H2     G  17          1H2       GUA  17  -1.108   4.676 -10.436
  184   2H2     G  17          2H2       GUA  17  -1.415   4.397 -12.135
  185   1H5*    A  18          1H5*      ADE  18  -9.551   0.977 -14.097
  186   2H5*    A  18          2H5*      ADE  18  -8.992   1.618 -12.543
  187    H4*    A  18           H4*      ADE  18  -7.425   1.176 -15.091
  188    H3*    A  18           H3*      ADE  18  -7.387   0.178 -12.243
  189    H2*    A  18           H2*      ADE  18  -5.035   0.110 -12.195
  190   2HO*    A  18          2HO*      ADE  18  -5.256  -0.575 -14.690
  191    H1*    A  18           H1*      ADE  18  -4.525   2.462 -13.449
  192    H8     A  18           H8       ADE  18  -7.310   3.737 -11.656
  193   1H6     A  18          1H6       ADE  18  -4.259   3.309  -6.333
  194   2H6     A  18          2H6       ADE  18  -5.619   4.040  -7.149
  195    H2     A  18           H2       ADE  18  -2.055   0.862  -9.381
  196   1H5*    U  19          1H5*      URI  19  -7.365  -4.516 -13.500
  197   2H5*    U  19          2H5*      URI  19  -7.100  -4.712 -11.758
  198    H4*    U  19           H4*      URI  19  -5.145  -4.319 -13.772
  199    H3*    U  19           H3*      URI  19  -5.173  -4.481 -10.749
  200    H2*    U  19           H2*      URI  19  -2.936  -3.666 -10.658
  201   2HO*    U  19          2HO*      URI  19  -2.561  -3.378 -13.394
  202    H1*    U  19           H1*      URI  19  -3.248  -1.605 -12.352
  203    H3     U  19           H3       URI  19  -3.431  -0.580  -7.786
  204    H5     U  19           H5       URI  19  -7.393  -0.791  -9.216
  205    H6     U  19           H6       URI  19  -6.528  -1.709 -11.281
  206   1H5*    G  20          1H5*      GUA  20  -2.013  -7.028 -11.958
  207   2H5*    G  20          2H5*      GUA  20  -1.853  -8.562 -11.078
  208    H4*    G  20           H4*      GUA  20   0.140  -7.163 -10.751
  209    H3*    G  20           H3*      GUA  20  -1.687  -7.766  -8.417
  210    H2*    G  20           H2*      GUA  20  -0.355  -6.438  -6.967
  211   2HO*    G  20          2HO*      GUA  20   1.723  -5.744  -7.545
  212    H1*    G  20           H1*      GUA  20   0.045  -4.327  -8.604
  213    H8     G  20           H8       GUA  20  -3.419  -5.382  -9.415
  214    H1     G  20           H1       GUA  20  -3.104  -2.613  -3.684
  215   1H2     G  20          1H2       GUA  20  -0.983  -2.381  -3.070
  216   2H2     G  20          2H2       GUA  20   0.331  -3.100  -3.973
  217   1H5*    A  21          1H5*      ADE  21   2.524  -8.843  -7.347
  218   2H5*    A  21          2H5*      ADE  21   2.535 -10.377  -6.453
  219    H4*    A  21           H4*      ADE  21   3.751  -8.639  -5.204
  220    H3*    A  21           H3*      ADE  21   1.103  -9.622  -4.075
  221    H2*    A  21           H2*      ADE  21   1.496  -8.253  -2.146
  222   2HO*    A  21          2HO*      ADE  21   3.784  -6.995  -2.922
  223    H1*    A  21           H1*      ADE  21   2.014  -6.018  -3.536
  224    H8     A  21           H8       ADE  21  -0.310  -8.117  -5.648
  225   1H6     A  21          1H6       ADE  21  -4.957  -6.216  -2.085
  226   2H6     A  21          2H6       ADE  21  -4.531  -7.037  -3.569
  227    H2     A  21           H2       ADE  21  -1.110  -4.860  -0.197
  228   1H5*    A  22          1H5*      ADE  22   3.811  -9.347  -1.509
  229   2H5*    A  22          2H5*      ADE  22   4.246 -10.616  -0.363
  230    H4*    A  22           H4*      ADE  22   4.083  -8.436   0.735
  231    H3*    A  22           H3*      ADE  22   2.112 -10.599   1.462
  232    H2*    A  22           H2*      ADE  22   1.031  -9.124   2.979
  233   2HO*    A  22          2HO*      ADE  22   2.052  -7.493   3.943
  234    H1*    A  22           H1*      ADE  22   1.048  -6.877   1.470
  235    H8     A  22           H8       ADE  22   0.405  -9.683  -0.906
  236   1H6     A  22          1H6       ADE  22  -5.458  -9.659   0.938
  237   2H6     A  22          2H6       ADE  22  -4.331 -10.260  -0.255
  238    H2     A  22           H2       ADE  22  -3.089  -7.113   3.793
  239   1H5*    C  23          1H5*      CYT  23   3.929  -9.169   5.140
  240   2H5*    C  23          2H5*      CYT  23   4.310 -10.533   6.209
  241    H4*    C  23           H4*      CYT  23   2.886  -8.882   7.352
  242    H3*    C  23           H3*      CYT  23   1.694 -11.619   6.747
  243    H2*    C  23           H2*      CYT  23  -0.294 -10.943   7.878
  244   2HO*    C  23          2HO*      CYT  23  -0.002  -9.673   9.557
  245    H1*    C  23           H1*      CYT  23  -0.537  -8.541   6.663
  246   1H4     C  23          1H4       CYT  23  -3.457 -12.835   2.954
  247   2H4     C  23          2H4       CYT  23  -2.008 -12.952   1.985
  248    H5     C  23           H5       CYT  23   0.134 -12.140   2.755
  249    H6     C  23           H6       CYT  23   1.259 -10.706   4.388
  250   1H5*    C  24          1H5*      CYT  24   0.970 -11.182  10.763
  251   2H5*    C  24          2H5*      CYT  24   1.345 -12.658  11.673
  252    H4*    C  24           H4*      CYT  24  -1.033 -12.039  11.913
  253    H3*    C  24           H3*      CYT  24  -0.297 -14.562  10.412
  254    H2*    C  24           H2*      CYT  24  -2.579 -15.054  10.062
  255   2HO*    C  24          2HO*      CYT  24  -2.949 -13.184  12.150
  256    H1*    C  24           H1*      CYT  24  -3.329 -12.549   9.320
  257   1H4     C  24          1H4       CYT  24  -1.707 -15.694   4.034
  258   2H4     C  24          2H4       CYT  24  -0.044 -15.180   4.229
  259    H5     C  24           H5       CYT  24   0.748 -13.984   6.183
  260    H6     C  24           H6       CYT  24   0.108 -13.026   8.341
  261    H3T    C  24           O3T      CYT  24  -1.510 -15.267  12.457
  Start of MODEL   29
    1   1H5*    G   1          1H5*      GUA   1 -10.685 -18.209  -1.407
    2   2H5*    G   1          2H5*      GUA   1 -11.621 -16.714  -1.619
    3    H4*    G   1           H4*      GUA   1 -12.224 -17.451   0.536
    4    H3*    G   1           H3*      GUA   1 -10.062 -15.331   0.595
    5    H2*    G   1           H2*      GUA   1  -9.951 -15.474   2.966
    6   2HO*    G   1          2HO*      GUA   1 -11.538 -16.538   4.182
    7    H1*    G   1           H1*      GUA   1 -10.009 -18.172   3.190
    8    H8     G   1           H8       GUA   1  -7.994 -17.913   0.178
    9    H1     G   1           H1       GUA   1  -4.797 -15.483   5.124
   10   1H2     G   1          1H2       GUA   1  -6.173 -15.141   6.825
   11   2H2     G   1          2H2       GUA   1  -7.884 -15.494   6.736
   12    H5T    G   1           H5*      GUA   1  -9.732 -15.939  -2.098
   13   1H5*    G   2          1H5*      GUA   2 -13.140 -13.858   3.368
   14   2H5*    G   2          2H5*      GUA   2 -13.683 -12.282   2.757
   15    H4*    G   2           H4*      GUA   2 -13.223 -12.046   5.115
   16    H3*    G   2           H3*      GUA   2 -11.231 -10.788   3.212
   17    H2*    G   2           H2*      GUA   2  -9.924 -10.028   5.047
   18   2HO*    G   2          2HO*      GUA   2 -12.315 -10.484   6.463
   19    H1*    G   2           H1*      GUA   2  -9.957 -12.311   6.492
   20    H8     G   2           H8       GUA   2  -9.998 -13.338   2.880
   21    H1     G   2           H1       GUA   2  -4.214 -11.469   4.785
   22   1H2     G   2          1H2       GUA   2  -4.348 -10.478   6.770
   23   2H2     G   2          2H2       GUA   2  -5.868 -10.245   7.603
   24   1H5*    U   3          1H5*      URI   3 -12.316  -7.627   5.999
   25   2H5*    U   3          2H5*      URI   3 -12.637  -6.122   5.115
   26    H4*    U   3           H4*      URI   3 -10.917  -5.765   6.833
   27    H3*    U   3           H3*      URI   3 -10.155  -5.576   3.909
   28    H2*    U   3           H2*      URI   3  -7.903  -5.091   4.499
   29   2HO*    U   3          2HO*      URI   3  -7.779  -5.112   7.118
   30    H1*    U   3           H1*      URI   3  -7.598  -6.999   6.382
   31    H3     U   3           H3       URI   3  -5.526  -8.541   2.632
   32    H5     U   3           H5       URI   3  -9.619  -9.301   1.971
   33    H6     U   3           H6       URI   3 -10.109  -8.054   3.992
   34   1H5*    U   4          1H5*      URI   4  -8.471  -2.702   6.265
   35   2H5*    U   4          2H5*      URI   4  -8.666  -1.012   5.761
   36    H4*    U   4           H4*      URI   4  -6.326  -1.460   6.354
   37    H3*    U   4           H3*      URI   4  -7.014  -0.906   3.453
   38    H2*    U   4           H2*      URI   4  -4.742  -1.143   2.847
   39   2HO*    U   4          2HO*      URI   4  -4.212  -0.883   5.645
   40    H1*    U   4           H1*      URI   4  -4.098  -3.234   4.511
   41    H3     U   4           H3       URI   4  -3.832  -4.896   0.300
   42    H5     U   4           H5       URI   4  -7.970  -4.659   1.062
   43    H6     U   4           H6       URI   4  -7.459  -3.475   3.116
   44   1H5*    C   5          1H5*      CYT   5  -3.692   0.682   4.550
   45   2H5*    C   5          2H5*      CYT   5  -3.353   2.396   4.269
   46    H4*    C   5           H4*      CYT   5  -1.501   1.062   3.421
   47    H3*    C   5           H3*      CYT   5  -3.286   2.439   1.391
   48    H2*    C   5           H2*      CYT   5  -2.015   1.529  -0.382
   49   2HO*    C   5          2HO*      CYT   5  -0.024   1.400   1.614
   50    H1*    C   5           H1*      CYT   5  -1.405  -0.930   0.779
   51   1H4     C   5          1H4       CYT   5  -6.043  -2.255  -3.336
   52   2H4     C   5          2H4       CYT   5  -7.226  -1.470  -2.316
   53    H5     C   5           H5       CYT   5  -6.658  -0.356  -0.253
   54    H6     C   5           H6       CYT   5  -4.824   0.316   1.227
   55   1H5*    C   6          1H5*      CYT   6   0.865   4.203   0.826
   56   2H5*    C   6          2H5*      CYT   6   0.796   5.338  -0.538
   57    H4*    C   6           H4*      CYT   6   1.520   2.714  -0.764
   58    H3*    C   6           H3*      CYT   6   0.332   4.710  -2.698
   59    H2*    C   6           H2*      CYT   6   0.048   3.000  -4.342
   60   2HO*    C   6          2HO*      CYT   6   2.051   1.808  -2.899
   61    H1*    C   6           H1*      CYT   6  -1.122   1.192  -2.743
   62   1H4     C   6          1H4       CYT   6  -5.647   5.337  -4.642
   63   2H4     C   6          2H4       CYT   6  -5.616   6.009  -3.027
   64    H5     C   6           H5       CYT   6  -3.951   5.414  -1.386
   65    H6     C   6           H6       CYT   6  -2.003   3.998  -0.925
   66   1H5*    C   7          1H5*      CYT   7   3.987   3.107  -3.621
   67   2H5*    C   7          2H5*      CYT   7   5.515   3.697  -4.305
   68    H4*    C   7           H4*      CYT   7   4.474   2.695  -6.155
   69    H3*    C   7           H3*      CYT   7   3.754   5.658  -6.093
   70    H2*    C   7           H2*      CYT   7   2.658   5.312  -8.165
   71   2HO*    C   7          2HO*      CYT   7   3.491   2.689  -8.572
   72    H1*    C   7           H1*      CYT   7   1.734   2.713  -7.590
   73   1H4     C   7          1H4       CYT   7  -3.216   6.721  -7.443
   74   2H4     C   7          2H4       CYT   7  -2.957   6.948  -5.728
   75    H5     C   7           H5       CYT   7  -0.942   6.260  -4.619
   76    H6     C   7           H6       CYT   7   1.095   4.905  -4.803
   77   1H5*    C   8          1H5*      CYT   8   5.715   5.271  -9.863
   78   2H5*    C   8          2H5*      CYT   8   6.857   6.612 -10.087
   79    H4*    C   8           H4*      CYT   8   5.333   6.726 -11.931
   80    H3*    C   8           H3*      CYT   8   4.676   8.734  -9.743
   81    H2*    C   8           H2*      CYT   8   3.013   9.606 -11.229
   82   2HO*    C   8          2HO*      CYT   8   4.300   7.962 -13.178
   83    H1*    C   8           H1*      CYT   8   2.005   7.179 -11.969
   84   1H4     C   8          1H4       CYT   8  -1.457   9.089  -6.950
   85   2H4     C   8          2H4       CYT   8  -0.202   8.539  -5.864
   86    H5     C   8           H5       CYT   8   1.995   7.892  -6.610
   87    H6     C   8           H6       CYT   8   3.384   7.361  -8.560
   88   1H5*    U   9          1H5*      URI   9   4.372  10.330 -13.172
   89   2H5*    U   9          2H5*      URI   9   4.892  12.011 -13.387
   90    H4*    U   9           H4*      URI   9   2.469  11.710 -13.856
   91    H3*    U   9           H3*      URI   9   3.202  13.385 -11.406
   92    H2*    U   9           H2*      URI   9   0.878  13.878 -11.241
   93   2HO*    U   9          2HO*      URI   9  -0.471  13.167 -13.174
   94    H1*    U   9           H1*      URI   9   0.011  11.366 -12.229
   95    H3     U   9           H3       URI   9  -1.961  12.201  -8.206
   96    H5     U   9           H5       URI   9   1.811  10.607  -7.295
   97    H6     U   9           H6       URI   9   2.410  10.870  -9.626
   98   1H5*    G  10          1H5*      GUA  10   1.879  16.841 -14.026
   99   2H5*    G  10          2H5*      GUA  10   2.705  18.226 -13.281
  100    H4*    G  10           H4*      GUA  10   0.173  18.125 -12.976
  101    H3*    G  10           H3*      GUA  10   2.169  18.419 -10.743
  102    H2*    G  10           H2*      GUA  10   0.335  18.500  -9.148
  103   2HO*    G  10          2HO*      GUA  10  -1.869  18.261 -10.208
  104    H1*    G  10           H1*      GUA  10  -0.959  16.383 -10.054
  105    H8     G  10           H8       GUA  10   2.574  15.419 -10.858
  106    H1     G  10           H1       GUA  10   0.860  14.443  -4.804
  107   1H2     G  10          1H2       GUA  10  -0.826  15.899  -4.310
  108   2H2     G  10          2H2       GUA  10  -1.841  16.508  -5.609
  109   1H5*    C  11          1H5*      CYT  11   0.229  21.932  -9.008
  110   2H5*    C  11          2H5*      CYT  11   1.636  22.256  -7.976
  111    H4*    C  11           H4*      CYT  11  -0.621  20.612  -7.382
  112    H3*    C  11           H3*      CYT  11   2.067  21.100  -6.006
  113    H2*    C  11           H2*      CYT  11   1.426  19.466  -4.450
  114   2HO*    C  11          2HO*      CYT  11  -1.138  18.964  -4.909
  115    H1*    C  11           H1*      CYT  11  -0.214  17.976  -6.285
  116   1H4     C  11          1H4       CYT  11   5.200  14.861  -4.506
  117   2H4     C  11          2H4       CYT  11   5.595  14.930  -6.209
  118    H5     C  11           H5       CYT  11   4.606  16.635  -7.664
  119    H6     C  11           H6       CYT  11   2.744  18.163  -7.917
  120   1H5*    A  12          1H5*      ADE  12  -1.620  23.523  -2.971
  121   2H5*    A  12          2H5*      ADE  12  -1.054  23.009  -1.373
  122    H4*    A  12           H4*      ADE  12  -2.943  21.821  -1.185
  123    H3*    A  12           H3*      ADE  12  -1.249  20.182  -2.991
  124    H2*    A  12           H2*      ADE  12  -2.918  19.135  -4.142
  125   2HO*    A  12          2HO*      ADE  12  -4.996  19.642  -2.340
  126    H1*    A  12           H1*      ADE  12  -5.046  20.896  -4.052
  127    H8     A  12           H8       ADE  12  -1.385  21.323  -4.855
  128   1H6     A  12          1H6       ADE  12  -2.407  22.349 -10.210
  129   2H6     A  12          2H6       ADE  12  -2.089  20.629 -10.200
  130    H2     A  12           H2       ADE  12  -6.584  20.698  -8.314
  131   1H5*    U  13          1H5*      URI  13  -2.470  16.710   0.357
  132   2H5*    U  13          2H5*      URI  13  -2.335  15.447  -0.877
  133    H4*    U  13           H4*      URI  13  -4.038  17.960  -0.981
  134    H3*    U  13           H3*      URI  13  -4.591  15.307  -0.066
  135    H2*    U  13           H2*      URI  13  -5.478  14.234  -1.916
  136   2HO*    U  13          2HO*      URI  13  -7.414  15.141  -2.061
  137    H1*    U  13           H1*      URI  13  -5.016  15.889  -4.071
  138    H3     U  13           H3       URI  13  -1.931  12.136  -1.989
  139    H5     U  13           H5       URI  13  -1.432  13.677  -5.882
  140    H6     U  13           H6       URI  13  -3.122  15.301  -5.398
  141   1H5*    A  14          1H5*      ADE  14  -6.618  18.162  -1.993
  142   2H5*    A  14          2H5*      ADE  14  -7.959  19.111  -1.321
  143    H4*    A  14           H4*      ADE  14  -9.246  18.915  -3.288
  144    H3*    A  14           H3*      ADE  14  -7.533  16.473  -3.819
  145    H2*    A  14           H2*      ADE  14  -7.741  16.798  -6.146
  146   2HO*    A  14          2HO*      ADE  14  -9.418  17.901  -7.061
  147    H1*    A  14           H1*      ADE  14  -7.642  19.572  -6.177
  148    H8     A  14           H8       ADE  14  -5.001  18.291  -3.877
  149   1H6     A  14          1H6       ADE  14  -1.417  17.512  -8.771
  150   2H6     A  14          2H6       ADE  14  -1.564  17.157  -7.064
  151    H2     A  14           H2       ADE  14  -5.412  18.612 -10.201
  152   1H5*    A  15          1H5*      ADE  15 -10.632  16.735  -5.946
  153   2H5*    A  15          2H5*      ADE  15 -11.656  15.424  -6.567
  154    H4*    A  15           H4*      ADE  15 -10.576  16.636  -8.411
  155    H3*    A  15           H3*      ADE  15  -9.974  13.741  -7.858
  156    H2*    A  15           H2*      ADE  15  -8.269  13.643  -9.485
  157   2HO*    A  15          2HO*      ADE  15  -9.831  15.221 -10.826
  158    H1*    A  15           H1*      ADE  15  -7.096  16.066  -9.081
  159    H8     A  15           H8       ADE  15  -8.311  14.354  -5.886
  160   1H6     A  15          1H6       ADE  15  -2.796  11.571  -5.707
  161   2H6     A  15          2H6       ADE  15  -4.227  11.945  -4.764
  162    H2     A  15           H2       ADE  15  -3.047  13.915  -9.482
  163   1H5*    G  16          1H5*      GUA  16 -10.200  13.623 -11.852
  164   2H5*    G  16          2H5*      GUA  16 -11.251  12.319 -12.441
  165    H4*    G  16           H4*      GUA  16  -9.015  11.877 -13.252
  166    H3*    G  16           H3*      GUA  16  -9.887  10.142 -10.914
  167    H2*    G  16           H2*      GUA  16  -7.826   9.082 -10.958
  168   2HO*    G  16          2HO*      GUA  16  -6.992   9.930 -13.477
  169    H1*    G  16           H1*      GUA  16  -6.345  11.229 -12.150
  170    H8     G  16           H8       GUA  16  -8.002  11.615  -8.702
  171    H1     G  16           H1       GUA  16  -2.108   9.161  -8.582
  172   1H2     G  16          1H2       GUA  16  -1.416   8.810 -10.645
  173   2H2     G  16          2H2       GUA  16  -2.398   9.161 -12.047
  174   1H5*    G  17          1H5*      GUA  17  -9.223   8.136 -15.178
  175   2H5*    G  17          2H5*      GUA  17 -10.145   6.621 -15.231
  176    H4*    G  17           H4*      GUA  17  -7.968   6.233 -16.213
  177    H3*    G  17           H3*      GUA  17  -8.517   4.990 -13.514
  178    H2*    G  17           H2*      GUA  17  -6.343   4.092 -13.419
  179   2HO*    G  17          2HO*      GUA  17  -5.311   4.832 -15.820
  180    H1*    G  17           H1*      GUA  17  -4.966   6.234 -14.385
  181    H8     G  17           H8       GUA  17  -7.871   7.336 -12.255
  182    H1     G  17           H1       GUA  17  -2.784   5.636  -8.821
  183   1H2     G  17          1H2       GUA  17  -1.276   4.664 -10.127
  184   2H2     G  17          2H2       GUA  17  -1.561   4.366 -11.827
  185   1H5*    A  18          1H5*      ADE  18  -9.951   0.974 -13.114
  186   2H5*    A  18          2H5*      ADE  18  -9.194   1.833 -11.762
  187    H4*    A  18           H4*      ADE  18  -7.925   0.971 -14.379
  188    H3*    A  18           H3*      ADE  18  -7.693   0.229 -11.463
  189    H2*    A  18           H2*      ADE  18  -5.346  -0.027 -11.632
  190   2HO*    A  18          2HO*      ADE  18  -5.963  -0.574 -14.224
  191    H1*    A  18           H1*      ADE  18  -4.811   2.203 -13.055
  192    H8     A  18           H8       ADE  18  -7.444   3.715 -11.182
  193   1H6     A  18          1H6       ADE  18  -4.111   3.507  -6.029
  194   2H6     A  18          2H6       ADE  18  -5.490   4.231  -6.816
  195    H2     A  18           H2       ADE  18  -2.140   0.816  -9.034
  196   1H5*    U  19          1H5*      URI  19  -7.825  -4.520 -12.712
  197   2H5*    U  19          2H5*      URI  19  -7.380  -4.870 -11.032
  198    H4*    U  19           H4*      URI  19  -5.624  -4.404 -13.168
  199    H3*    U  19           H3*      URI  19  -5.376  -4.596 -10.160
  200    H2*    U  19           H2*      URI  19  -3.142  -3.781 -10.253
  201   2HO*    U  19          2HO*      URI  19  -3.380  -4.513 -12.967
  202    H1*    U  19           H1*      URI  19  -3.587  -1.712 -11.917
  203    H3     U  19           H3       URI  19  -3.332  -0.665  -7.361
  204    H5     U  19           H5       URI  19  -7.414  -0.859  -8.403
  205    H6     U  19           H6       URI  19  -6.753  -1.800 -10.536
  206   1H5*    G  20          1H5*      GUA  20  -2.312  -7.050 -11.657
  207   2H5*    G  20          2H5*      GUA  20  -2.066  -8.608 -10.838
  208    H4*    G  20           H4*      GUA  20  -0.063  -7.222 -10.619
  209    H3*    G  20           H3*      GUA  20  -1.726  -7.885  -8.192
  210    H2*    G  20           H2*      GUA  20  -0.373  -6.541  -6.787
  211   2HO*    G  20          2HO*      GUA  20   1.709  -6.601  -7.156
  212    H1*    G  20           H1*      GUA  20  -0.052  -4.404  -8.404
  213    H8     G  20           H8       GUA  20  -3.537  -5.572  -9.056
  214    H1     G  20           H1       GUA  20  -3.034  -2.547  -3.466
  215   1H2     G  20          1H2       GUA  20  -0.895  -2.281  -2.938
  216   2H2     G  20          2H2       GUA  20   0.401  -2.917  -3.925
  217   1H5*    A  21          1H5*      ADE  21   2.513  -8.876  -7.348
  218   2H5*    A  21          2H5*      ADE  21   2.613 -10.436  -6.507
  219    H4*    A  21           H4*      ADE  21   3.813  -8.730  -5.226
  220    H3*    A  21           H3*      ADE  21   1.176  -9.718  -4.063
  221    H2*    A  21           H2*      ADE  21   1.664  -8.412  -2.107
  222   2HO*    A  21          2HO*      ADE  21   3.943  -7.171  -2.944
  223    H1*    A  21           H1*      ADE  21   2.180  -6.151  -3.468
  224    H8     A  21           H8       ADE  21  -0.306  -8.214  -5.461
  225   1H6     A  21          1H6       ADE  21  -4.708  -6.119  -1.698
  226   2H6     A  21          2H6       ADE  21  -4.387  -6.939  -3.209
  227    H2     A  21           H2       ADE  21  -0.735  -4.820  -0.049
  228   1H5*    A  22          1H5*      ADE  22   3.947  -9.575  -1.577
  229   2H5*    A  22          2H5*      ADE  22   4.364 -10.871  -0.451
  230    H4*    A  22           H4*      ADE  22   4.261  -8.701   0.680
  231    H3*    A  22           H3*      ADE  22   2.243 -10.828   1.402
  232    H2*    A  22           H2*      ADE  22   1.239  -9.347   2.965
  233   2HO*    A  22          2HO*      ADE  22   3.771  -8.252   2.968
  234    H1*    A  22           H1*      ADE  22   1.330  -7.066   1.497
  235    H8     A  22           H8       ADE  22   0.451  -9.774  -0.915
  236   1H6     A  22          1H6       ADE  22  -5.349  -9.367   1.059
  237   2H6     A  22          2H6       ADE  22  -4.276 -10.180  -0.054
  238    H2     A  22           H2       ADE  22  -2.733  -7.135   3.963
  239   1H5*    C  23          1H5*      CYT  23   3.969  -9.599   5.117
  240   2H5*    C  23          2H5*      CYT  23   4.315 -11.014   6.128
  241    H4*    C  23           H4*      CYT  23   2.841  -9.464   7.317
  242    H3*    C  23           H3*      CYT  23   1.618 -12.114   6.434
  243    H2*    C  23           H2*      CYT  23  -0.384 -11.480   7.565
  244   2HO*    C  23          2HO*      CYT  23   0.246  -8.996   8.431
  245    H1*    C  23           H1*      CYT  23  -0.533  -8.997   6.512
  246   1H4     C  23          1H4       CYT  23  -3.245 -13.149   2.423
  247   2H4     C  23          2H4       CYT  23  -1.950 -12.736   1.327
  248    H5     C  23           H5       CYT  23   0.266 -12.347   2.412
  249    H6     C  23           H6       CYT  23   1.330 -11.087   4.218
  250   1H5*    C  24          1H5*      CYT  24   0.746 -11.963  10.429
  251   2H5*    C  24          2H5*      CYT  24   1.037 -13.515  11.239
  252    H4*    C  24           H4*      CYT  24  -1.325 -12.829  11.445
  253    H3*    C  24           H3*      CYT  24  -0.605 -15.266   9.808
  254    H2*    C  24           H2*      CYT  24  -2.869 -15.654   9.293
  255   2HO*    C  24          2HO*      CYT  24  -3.411 -13.756  11.359
  256    H1*    C  24           H1*      CYT  24  -3.540 -13.071   8.750
  257   1H4     C  24          1H4       CYT  24  -1.847 -15.678   3.212
  258   2H4     C  24          2H4       CYT  24  -0.169 -15.292   3.531
  259    H5     C  24           H5       CYT  24   0.595 -14.357   5.630
  260    H6     C  24           H6       CYT  24  -0.084 -13.612   7.857
  261    H3T    C  24           O3T      CYT  24  -1.364 -16.273  11.654
  Start of MODEL   30
    1   1H5*    G   1          1H5*      GUA   1 -10.658 -19.645  -0.060
    2   2H5*    G   1          2H5*      GUA   1 -11.723 -18.254  -0.349
    3    H4*    G   1           H4*      GUA   1 -12.012 -18.787   1.948
    4    H3*    G   1           H3*      GUA   1 -10.151 -16.446   1.464
    5    H2*    G   1           H2*      GUA   1  -9.767 -16.233   3.789
    6   2HO*    G   1          2HO*      GUA   1 -11.125 -17.162   5.327
    7    H1*    G   1           H1*      GUA   1  -9.628 -18.897   4.423
    8    H8     G   1           H8       GUA   1  -7.706 -18.807   1.319
    9    H1     G   1           H1       GUA   1  -4.576 -15.732   5.946
   10   1H2     G   1          1H2       GUA   1  -5.930 -15.369   7.664
   11   2H2     G   1          2H2       GUA   1  -7.627 -15.793   7.629
   12    H5T    G   1           H5*      GUA   1 -10.048 -17.009  -0.656
   13   1H5*    G   2          1H5*      GUA   2 -13.055 -14.953   4.369
   14   2H5*    G   2          2H5*      GUA   2 -13.855 -13.537   3.654
   15    H4*    G   2           H4*      GUA   2 -13.149 -12.894   5.854
   16    H3*    G   2           H3*      GUA   2 -11.473 -11.812   3.578
   17    H2*    G   2           H2*      GUA   2 -10.029 -10.718   5.118
   18   2HO*    G   2          2HO*      GUA   2 -11.984 -11.382   7.104
   19    H1*    G   2           H1*      GUA   2  -9.726 -12.759   6.857
   20    H8     G   2           H8       GUA   2 -10.171 -14.145   3.363
   21    H1     G   2           H1       GUA   2  -4.219 -12.157   4.493
   22   1H2     G   2          1H2       GUA   2  -4.148 -11.018   6.396
   23   2H2     G   2          2H2       GUA   2  -5.563 -10.765   7.394
   24   1H5*    U   3          1H5*      URI   3 -12.489  -8.527   6.233
   25   2H5*    U   3          2H5*      URI   3 -13.002  -7.092   5.323
   26    H4*    U   3           H4*      URI   3 -11.193  -6.531   6.895
   27    H3*    U   3           H3*      URI   3 -10.675  -6.386   3.914
   28    H2*    U   3           H2*      URI   3  -8.445  -5.678   4.312
   29   2HO*    U   3          2HO*      URI   3  -8.657  -5.603   7.099
   30    H1*    U   3           H1*      URI   3  -7.842  -7.439   6.287
   31    H3     U   3           H3       URI   3  -5.720  -8.929   2.554
   32    H5     U   3           H5       URI   3  -9.732 -10.106   2.018
   33    H6     U   3           H6       URI   3 -10.299  -8.841   4.009
   34   1H5*    U   4          1H5*      URI   4  -9.083  -3.422   6.000
   35   2H5*    U   4          2H5*      URI   4  -9.346  -1.739   5.502
   36    H4*    U   4           H4*      URI   4  -6.957  -2.173   5.905
   37    H3*    U   4           H3*      URI   4  -7.865  -1.628   3.057
   38    H2*    U   4           H2*      URI   4  -5.613  -1.770   2.338
   39   2HO*    U   4          2HO*      URI   4  -3.908  -1.890   4.017
   40    H1*    U   4           H1*      URI   4  -4.833  -3.850   3.973
   41    H3     U   4           H3       URI   4  -4.609  -5.410  -0.287
   42    H5     U   4           H5       URI   4  -8.725  -5.413   0.612
   43    H6     U   4           H6       URI   4  -8.211  -4.252   2.680
   44   1H5*    C   5          1H5*      CYT   5  -4.594   0.076   4.109
   45   2H5*    C   5          2H5*      CYT   5  -4.306   1.808   3.883
   46    H4*    C   5           H4*      CYT   5  -2.396   0.555   3.037
   47    H3*    C   5           H3*      CYT   5  -4.178   1.914   0.990
   48    H2*    C   5           H2*      CYT   5  -2.799   1.102  -0.762
   49   2HO*    C   5          2HO*      CYT   5  -0.887   0.753   1.328
   50    H1*    C   5           H1*      CYT   5  -2.188  -1.377   0.353
   51   1H4     C   5          1H4       CYT   5  -6.681  -2.648  -3.925
   52   2H4     C   5          2H4       CYT   5  -7.889  -1.799  -2.988
   53    H5     C   5           H5       CYT   5  -7.421  -0.869  -0.803
   54    H6     C   5           H6       CYT   5  -5.648  -0.248   0.770
   55   1H5*    C   6          1H5*      CYT   6  -0.083   3.555   0.796
   56   2H5*    C   6          2H5*      CYT   6   0.153   4.807  -0.440
   57    H4*    C   6           H4*      CYT   6   0.689   2.201  -0.883
   58    H3*    C   6           H3*      CYT   6  -0.280   4.399  -2.717
   59    H2*    C   6           H2*      CYT   6  -0.516   2.840  -4.512
   60   2HO*    C   6          2HO*      CYT   6   1.532   1.686  -3.641
   61    H1*    C   6           H1*      CYT   6  -1.789   0.909  -3.124
   62   1H4     C   6          1H4       CYT   6  -6.217   5.103  -5.136
   63   2H4     C   6          2H4       CYT   6  -6.354   5.624  -3.471
   64    H5     C   6           H5       CYT   6  -4.763   5.007  -1.765
   65    H6     C   6           H6       CYT   6  -2.806   3.613  -1.256
   66   1H5*    C   7          1H5*      CYT   7   3.569   2.730  -3.206
   67   2H5*    C   7          2H5*      CYT   7   5.161   3.372  -3.660
   68    H4*    C   7           H4*      CYT   7   4.327   2.531  -5.692
   69    H3*    C   7           H3*      CYT   7   3.656   5.492  -5.455
   70    H2*    C   7           H2*      CYT   7   2.723   5.372  -7.620
   71   2HO*    C   7          2HO*      CYT   7   4.699   3.618  -7.997
   72    H1*    C   7           H1*      CYT   7   1.701   2.765  -7.395
   73   1H4     C   7          1H4       CYT   7  -3.092   6.986  -7.160
   74   2H4     C   7          2H4       CYT   7  -3.069   6.832  -5.419
   75    H5     C   7           H5       CYT   7  -1.027   6.170  -4.283
   76    H6     C   7           H6       CYT   7   0.974   4.778  -4.471
   77   1H5*    C   8          1H5*      CYT   8   5.936   5.242  -9.086
   78   2H5*    C   8          2H5*      CYT   8   7.100   6.579  -9.164
   79    H4*    C   8           H4*      CYT   8   5.714   6.731 -11.133
   80    H3*    C   8           H3*      CYT   8   4.974   8.748  -8.980
   81    H2*    C   8           H2*      CYT   8   3.466   9.687 -10.595
   82   2HO*    C   8          2HO*      CYT   8   4.875   8.010 -12.413
   83    H1*    C   8           H1*      CYT   8   2.390   7.311 -11.358
   84   1H4     C   8          1H4       CYT   8  -1.228   9.262  -6.476
   85   2H4     C   8          2H4       CYT   8   0.010   8.777  -5.342
   86    H5     C   8           H5       CYT   8   2.180   7.994  -5.999
   87    H6     C   8           H6       CYT   8   3.621   7.407  -7.889
   88   1H5*    U   9          1H5*      URI   9   5.032  10.367 -12.445
   89   2H5*    U   9          2H5*      URI   9   5.640  12.026 -12.602
   90    H4*    U   9           H4*      URI   9   3.283  11.850 -13.333
   91    H3*    U   9           H3*      URI   9   3.743  13.417 -10.749
   92    H2*    U   9           H2*      URI   9   1.453  14.052 -10.960
   93   2HO*    U   9          2HO*      URI   9   1.979  13.591 -13.639
   94    H1*    U   9           H1*      URI   9   0.607  11.558 -11.933
   95    H3     U   9           H3       URI   9  -1.587  12.560  -8.041
   96    H5     U   9           H5       URI   9   2.115  10.933  -6.864
   97    H6     U   9           H6       URI   9   2.840  11.090  -9.167
   98   1H5*    G  10          1H5*      GUA  10   2.704  17.302 -13.220
   99   2H5*    G  10          2H5*      GUA  10   3.237  18.398 -11.930
  100    H4*    G  10           H4*      GUA  10   0.672  18.129 -12.514
  101    H3*    G  10           H3*      GUA  10   2.004  18.438  -9.812
  102    H2*    G  10           H2*      GUA  10  -0.138  18.230  -8.726
  103   2HO*    G  10          2HO*      GUA  10  -1.672  17.778 -10.958
  104    H1*    G  10           H1*      GUA  10  -0.919  16.020  -9.999
  105    H8     G  10           H8       GUA  10   2.788  15.709 -10.148
  106    H1     G  10           H1       GUA  10   0.541  14.323  -4.348
  107   1H2     G  10          1H2       GUA  10  -1.631  14.889  -4.235
  108   2H2     G  10          2H2       GUA  10  -2.310  16.022  -5.387
  109   1H5*    C  11          1H5*      CYT  11   2.079  23.395 -10.542
  110   2H5*    C  11          2H5*      CYT  11   3.138  23.300  -9.120
  111    H4*    C  11           H4*      CYT  11   1.191  23.612  -7.977
  112    H3*    C  11           H3*      CYT  11   1.343  20.682  -8.643
  113    H2*    C  11           H2*      CYT  11  -0.883  20.323  -8.126
  114   2HO*    C  11          2HO*      CYT  11  -1.595  22.335  -6.535
  115    H1*    C  11           H1*      CYT  11  -1.832  23.035  -8.250
  116   1H4     C  11          1H4       CYT  11  -5.217  19.332 -12.248
  117   2H4     C  11          2H4       CYT  11  -4.289  20.048 -13.546
  118    H5     C  11           H5       CYT  11  -1.799  19.760 -12.588
  119    H6     C  11           H6       CYT  11  -0.375  20.816 -10.889
  120   1H5*    A  12          1H5*      ADE  12   1.391  21.567  -3.634
  121   2H5*    A  12          2H5*      ADE  12   0.995  20.009  -2.881
  122    H4*    A  12           H4*      ADE  12  -0.595  22.181  -2.660
  123    H3*    A  12           H3*      ADE  12  -1.024  19.262  -2.489
  124    H2*    A  12           H2*      ADE  12  -3.081  19.230  -3.534
  125   2HO*    A  12          2HO*      ADE  12  -3.827  21.487  -1.980
  126    H1*    A  12           H1*      ADE  12  -3.391  22.110  -3.949
  127    H8     A  12           H8       ADE  12  -1.922  19.560  -6.416
  128   1H6     A  12          1H6       ADE  12  -6.967  21.168  -9.614
  129   2H6     A  12          2H6       ADE  12  -5.273  20.786  -9.827
  130    H2     A  12           H2       ADE  12  -7.391  22.407  -5.352
  131   1H5*    U  13          1H5*      URI  13  -1.181  17.716   1.224
  132   2H5*    U  13          2H5*      URI  13  -0.659  16.660  -0.102
  133    H4*    U  13           H4*      URI  13  -3.171  18.271   0.194
  134    H3*    U  13           H3*      URI  13  -2.680  15.565   0.214
  135    H2*    U  13           H2*      URI  13  -2.213  14.976  -1.976
  136   2HO*    U  13          2HO*      URI  13  -4.316  15.901  -3.317
  137    H1*    U  13           H1*      URI  13  -3.053  17.178  -3.513
  138    H3     U  13           H3       URI  13   1.802  15.473  -2.462
  139    H5     U  13           H5       URI  13   0.834  18.062  -5.641
  140    H6     U  13           H6       URI  13  -1.424  18.230  -4.744
  141   1H5*    A  14          1H5*      ADE  14  -6.132  18.102  -1.339
  142   2H5*    A  14          2H5*      ADE  14  -7.554  17.475  -0.486
  143    H4*    A  14           H4*      ADE  14  -8.852  18.333  -2.094
  144    H3*    A  14           H3*      ADE  14  -7.398  16.223  -3.676
  145    H2*    A  14           H2*      ADE  14  -8.101  17.172  -5.733
  146   2HO*    A  14          2HO*      ADE  14  -9.851  18.465  -5.915
  147    H1*    A  14           H1*      ADE  14  -7.632  19.767  -5.181
  148    H8     A  14           H8       ADE  14  -5.029  18.012  -3.307
  149   1H6     A  14          1H6       ADE  14  -1.860  17.204  -8.445
  150   2H6     A  14          2H6       ADE  14  -1.941  16.728  -6.764
  151    H2     A  14           H2       ADE  14  -5.786  18.929  -9.455
  152   1H5*    A  15          1H5*      ADE  15 -10.524  16.586  -5.390
  153   2H5*    A  15          2H5*      ADE  15 -11.470  15.228  -6.033
  154    H4*    A  15           H4*      ADE  15 -10.524  16.552  -7.865
  155    H3*    A  15           H3*      ADE  15  -9.708  13.704  -7.392
  156    H2*    A  15           H2*      ADE  15  -7.965  13.755  -8.969
  157   2HO*    A  15          2HO*      ADE  15  -8.735  16.269 -10.011
  158    H1*    A  15           H1*      ADE  15  -7.013  16.286  -8.593
  159    H8     A  15           H8       ADE  15  -7.916  14.736  -5.273
  160   1H6     A  15          1H6       ADE  15  -2.306  12.211  -5.208
  161   2H6     A  15          2H6       ADE  15  -3.708  12.612  -4.240
  162    H2     A  15           H2       ADE  15  -2.975  14.013  -9.262
  163   1H5*    G  16          1H5*      GUA  16  -9.974  13.679 -11.451
  164   2H5*    G  16          2H5*      GUA  16 -10.961  12.326 -12.044
  165    H4*    G  16           H4*      GUA  16  -8.699  12.079 -12.918
  166    H3*    G  16           H3*      GUA  16  -9.499  10.163 -10.701
  167    H2*    G  16           H2*      GUA  16  -7.397   9.192 -10.784
  168   2HO*    G  16          2HO*      GUA  16  -6.068   9.452 -12.754
  169    H1*    G  16           H1*      GUA  16  -5.977  11.456 -11.795
  170    H8     G  16           H8       GUA  16  -7.751  11.658  -8.404
  171    H1     G  16           H1       GUA  16  -1.819   9.323  -8.131
  172   1H2     G  16          1H2       GUA  16  -1.037   9.043 -10.174
  173   2H2     G  16          2H2       GUA  16  -1.989   9.366 -11.604
  174   1H5*    G  17          1H5*      GUA  17  -8.721   8.499 -15.092
  175   2H5*    G  17          2H5*      GUA  17  -9.572   6.950 -15.260
  176    H4*    G  17           H4*      GUA  17  -7.378   6.755 -16.264
  177    H3*    G  17           H3*      GUA  17  -7.913   5.249 -13.710
  178    H2*    G  17           H2*      GUA  17  -5.705   4.424 -13.653
  179   2HO*    G  17          2HO*      GUA  17  -4.612   5.406 -15.912
  180    H1*    G  17           H1*      GUA  17  -4.397   6.700 -14.360
  181    H8     G  17           H8       GUA  17  -7.385   7.597 -12.282
  182    H1     G  17           H1       GUA  17  -2.475   5.602  -8.762
  183   1H2     G  17          1H2       GUA  17  -0.893   4.752 -10.072
  184   2H2     G  17          2H2       GUA  17  -1.138   4.512 -11.788
  185   1H5*    A  18          1H5*      ADE  18  -9.340   1.254 -13.667
  186   2H5*    A  18          2H5*      ADE  18  -8.570   2.031 -12.272
  187    H4*    A  18           H4*      ADE  18  -7.324   1.398 -14.971
  188    H3*    A  18           H3*      ADE  18  -7.078   0.363 -12.143
  189    H2*    A  18           H2*      ADE  18  -4.738   0.097 -12.366
  190   2HO*    A  18          2HO*      ADE  18  -5.360  -0.298 -14.938
  191    H1*    A  18           H1*      ADE  18  -4.199   2.461 -13.574
  192    H8     A  18           H8       ADE  18  -6.774   3.778 -11.466
  193   1H6     A  18          1H6       ADE  18  -3.176   3.043  -6.519
  194   2H6     A  18          2H6       ADE  18  -4.789   3.498  -7.008
  195    H2     A  18           H2       ADE  18  -1.432   0.621  -9.855
  196   1H5*    U  19          1H5*      URI  19  -7.360  -4.253 -13.424
  197   2H5*    U  19          2H5*      URI  19  -7.056  -4.529 -11.701
  198    H4*    U  19           H4*      URI  19  -5.137  -4.184 -13.746
  199    H3*    U  19           H3*      URI  19  -5.101  -4.395 -10.730
  200    H2*    U  19           H2*      URI  19  -2.844  -3.663 -10.656
  201   2HO*    U  19          2HO*      URI  19  -1.498  -3.845 -12.338
  202    H1*    U  19           H1*      URI  19  -3.072  -1.584 -12.357
  203    H3     U  19           H3       URI  19  -3.109  -0.562  -7.783
  204    H5     U  19           H5       URI  19  -7.094  -0.500  -9.163
  205    H6     U  19           H6       URI  19  -6.322  -1.489 -11.231
  206   1H5*    G  20          1H5*      GUA  20  -2.140  -7.122 -12.030
  207   2H5*    G  20          2H5*      GUA  20  -2.048  -8.673 -11.170
  208    H4*    G  20           H4*      GUA  20  -0.001  -7.368 -10.809
  209    H3*    G  20           H3*      GUA  20  -1.868  -7.944  -8.510
  210    H2*    G  20           H2*      GUA  20  -0.583  -6.632  -7.015
  211   2HO*    G  20          2HO*      GUA  20   1.443  -6.528  -9.034
  212    H1*    G  20           H1*      GUA  20  -0.059  -4.524  -8.620
  213    H8     G  20           H8       GUA  20  -3.503  -5.493  -9.585
  214    H1     G  20           H1       GUA  20  -3.394  -2.764  -3.830
  215   1H2     G  20          1H2       GUA  20  -1.297  -2.546  -3.134
  216   2H2     G  20          2H2       GUA  20   0.043  -3.287  -3.978
  217   1H5*    A  21          1H5*      ADE  21   2.322  -8.955  -7.369
  218   2H5*    A  21          2H5*      ADE  21   2.350 -10.505  -6.503
  219    H4*    A  21           H4*      ADE  21   3.530  -8.774  -5.209
  220    H3*    A  21           H3*      ADE  21   0.889  -9.838  -4.142
  221    H2*    A  21           H2*      ADE  21   1.192  -8.488  -2.186
  222   2HO*    A  21          2HO*      ADE  21   3.190  -7.110  -2.164
  223    H1*    A  21           H1*      ADE  21   1.681  -6.218  -3.507
  224    H8     A  21           H8       ADE  21  -0.506  -8.358  -5.736
  225   1H6     A  21          1H6       ADE  21  -5.330  -6.670  -2.297
  226   2H6     A  21          2H6       ADE  21  -4.829  -7.478  -3.766
  227    H2     A  21           H2       ADE  21  -1.598  -5.182  -0.287
  228   1H5*    A  22          1H5*      ADE  22   3.682  -9.503  -1.582
  229   2H5*    A  22          2H5*      ADE  22   4.167 -10.780  -0.466
  230    H4*    A  22           H4*      ADE  22   4.059  -8.608   0.655
  231    H3*    A  22           H3*      ADE  22   2.119 -10.778   1.450
  232    H2*    A  22           H2*      ADE  22   1.131  -9.317   3.048
  233   2HO*    A  22          2HO*      ADE  22   2.560  -8.148   4.101
  234    H1*    A  22           H1*      ADE  22   1.010  -7.089   1.537
  235    H8     A  22           H8       ADE  22   0.382  -9.945  -0.801
  236   1H6     A  22          1H6       ADE  22  -5.436 -10.028   1.177
  237   2H6     A  22          2H6       ADE  22  -4.329 -10.595  -0.050
  238    H2     A  22           H2       ADE  22  -3.056  -7.386   3.941
  239   1H5*    C  23          1H5*      CYT  23   4.045  -9.462   5.096
  240   2H5*    C  23          2H5*      CYT  23   4.442 -10.866   6.105
  241    H4*    C  23           H4*      CYT  23   3.044  -9.271   7.342
  242    H3*    C  23           H3*      CYT  23   1.801 -11.960   6.627
  243    H2*    C  23           H2*      CYT  23  -0.132 -11.313   7.867
  244   2HO*    C  23          2HO*      CYT  23  -0.090  -9.759   9.367
  245    H1*    C  23           H1*      CYT  23  -0.379  -8.862   6.756
  246   1H4     C  23          1H4       CYT  23  -3.462 -12.922   2.929
  247   2H4     C  23          2H4       CYT  23  -1.996 -13.173   2.013
  248    H5     C  23           H5       CYT  23   0.153 -12.337   2.715
  249    H6     C  23           H6       CYT  23   1.330 -10.969   4.366
  250   1H5*    C  24          1H5*      CYT  24   1.178 -11.700  10.639
  251   2H5*    C  24          2H5*      CYT  24   1.572 -13.201  11.499
  252    H4*    C  24           H4*      CYT  24  -0.794 -12.586  11.826
  253    H3*    C  24           H3*      CYT  24  -0.095 -15.064  10.241
  254    H2*    C  24           H2*      CYT  24  -2.377 -15.547   9.900
  255   2HO*    C  24          2HO*      CYT  24  -3.482 -13.438  11.279
  256    H1*    C  24           H1*      CYT  24  -3.162 -13.018   9.279
  257   1H4     C  24          1H4       CYT  24  -1.661 -15.903   3.810
  258   2H4     C  24          2H4       CYT  24  -0.002 -15.372   3.985
  259    H5     C  24           H5       CYT  24   0.829 -14.271   5.969
  260    H6     C  24           H6       CYT  24   0.243 -13.428   8.187
  261    H3T    C  24           O3T      CYT  24  -1.439 -14.717  12.738
  Start of MODEL   31
    1   1H5*    G   1          1H5*      GUA   1 -13.819 -17.401  -0.320
    2   2H5*    G   1          2H5*      GUA   1 -14.371 -15.719  -0.446
    3    H4*    G   1           H4*      GUA   1 -14.615 -16.380   1.856
    4    H3*    G   1           H3*      GUA   1 -12.283 -14.539   1.249
    5    H2*    G   1           H2*      GUA   1 -11.641 -14.564   3.522
    6   2HO*    G   1          2HO*      GUA   1 -14.065 -15.881   4.232
    7    H1*    G   1           H1*      GUA   1 -12.196 -17.210   4.073
    8    H8     G   1           H8       GUA   1 -10.460 -17.374   0.836
    9    H1     G   1           H1       GUA   1  -6.434 -15.701   5.492
   10   1H2     G   1          1H2       GUA   1  -7.572 -15.135   7.309
   11   2H2     G   1          2H2       GUA   1  -9.320 -15.164   7.370
   12    H5T    G   1           H5*      GUA   1 -12.299 -15.038  -0.608
   13   1H5*    G   2          1H5*      GUA   2 -14.396 -12.524   4.501
   14   2H5*    G   2          2H5*      GUA   2 -14.946 -10.959   3.868
   15    H4*    G   2           H4*      GUA   2 -13.906 -10.449   5.939
   16    H3*    G   2           H3*      GUA   2 -12.159  -9.907   3.527
   17    H2*    G   2           H2*      GUA   2 -10.382  -9.200   4.934
   18   2HO*    G   2          2HO*      GUA   2 -10.750  -8.963   7.236
   19    H1*    G   2           H1*      GUA   2 -10.520 -11.204   6.741
   20    H8     G   2           H8       GUA   2 -11.514 -12.407   3.272
   21    H1     G   2           H1       GUA   2  -5.204 -12.267   4.165
   22   1H2     G   2          1H2       GUA   2  -4.732 -11.252   6.078
   23   2H2     G   2          2H2       GUA   2  -5.969 -10.577   7.114
   24   1H5*    U   3          1H5*      URI   3 -11.894  -6.702   6.424
   25   2H5*    U   3          2H5*      URI   3 -12.180  -5.141   5.636
   26    H4*    U   3           H4*      URI   3 -10.191  -4.989   7.035
   27    H3*    U   3           H3*      URI   3  -9.821  -4.952   4.028
   28    H2*    U   3           H2*      URI   3  -7.469  -4.735   4.306
   29   2HO*    U   3          2HO*      URI   3  -8.087  -4.236   7.056
   30    H1*    U   3           H1*      URI   3  -7.156  -6.630   6.210
   31    H3     U   3           H3       URI   3  -5.740  -8.644   2.409
   32    H5     U   3           H5       URI   3  -9.933  -8.545   1.999
   33    H6     U   3           H6       URI   3 -10.033  -7.228   4.033
   34   1H5*    U   4          1H5*      URI   4  -7.637  -2.176   6.146
   35   2H5*    U   4          2H5*      URI   4  -7.641  -0.497   5.575
   36    H4*    U   4           H4*      URI   4  -5.350  -1.255   6.049
   37    H3*    U   4           H3*      URI   4  -6.141  -0.670   3.181
   38    H2*    U   4           H2*      URI   4  -3.967  -1.234   2.450
   39   2HO*    U   4          2HO*      URI   4  -2.200  -1.287   3.844
   40    H1*    U   4           H1*      URI   4  -3.498  -3.341   4.161
   41    H3     U   4           H3       URI   4  -3.634  -5.145   0.009
   42    H5     U   4           H5       URI   4  -7.667  -4.285   0.884
   43    H6     U   4           H6       URI   4  -6.925  -3.167   2.906
   44   1H5*    C   5          1H5*      CYT   5  -2.566   0.456   4.147
   45   2H5*    C   5          2H5*      CYT   5  -2.100   2.164   4.054
   46    H4*    C   5           H4*      CYT   5  -0.274   0.952   3.120
   47    H3*    C   5           H3*      CYT   5  -2.095   2.226   1.059
   48    H2*    C   5           H2*      CYT   5  -0.767   1.340  -0.693
   49   2HO*    C   5          2HO*      CYT   5   1.177   0.846   1.349
   50    H1*    C   5           H1*      CYT   5  -0.264  -1.132   0.414
   51   1H4     C   5          1H4       CYT   5  -5.193  -2.089  -3.466
   52   2H4     C   5          2H4       CYT   5  -6.263  -1.213  -2.395
   53    H5     C   5           H5       CYT   5  -5.514  -0.129  -0.376
   54    H6     C   5           H6       CYT   5  -3.572   0.372   1.033
   55   1H5*    C   6          1H5*      CYT   6   1.991   4.195   0.766
   56   2H5*    C   6          2H5*      CYT   6   2.043   5.363  -0.570
   57    H4*    C   6           H4*      CYT   6   2.823   2.786  -0.833
   58    H3*    C   6           H3*      CYT   6   1.607   4.748  -2.791
   59    H2*    C   6           H2*      CYT   6   1.496   3.053  -4.461
   60   2HO*    C   6          2HO*      CYT   6   3.653   2.170  -3.646
   61    H1*    C   6           H1*      CYT   6   0.433   1.110  -2.913
   62   1H4     C   6          1H4       CYT   6  -4.244   4.868  -5.261
   63   2H4     C   6          2H4       CYT   6  -4.421   5.530  -3.651
   64    H5     C   6           H5       CYT   6  -2.885   5.060  -1.856
   65    H6     C   6           H6       CYT   6  -0.879   3.808  -1.205
   66   1H5*    C   7          1H5*      CYT   7   5.290   3.665  -4.127
   67   2H5*    C   7          2H5*      CYT   7   6.624   4.685  -4.700
   68    H4*    C   7           H4*      CYT   7   5.808   3.673  -6.672
   69    H3*    C   7           H3*      CYT   7   4.564   6.425  -6.280
   70    H2*    C   7           H2*      CYT   7   3.456   6.137  -8.353
   71   2HO*    C   7          2HO*      CYT   7   4.152   4.697  -9.906
   72    H1*    C   7           H1*      CYT   7   2.961   3.402  -8.099
   73   1H4     C   7          1H4       CYT   7  -2.463   6.637  -6.981
   74   2H4     C   7          2H4       CYT   7  -2.158   6.419  -5.275
   75    H5     C   7           H5       CYT   7   0.066   6.019  -4.449
   76    H6     C   7           H6       CYT   7   2.247   5.045  -4.981
   77   1H5*    C   8          1H5*      CYT   8   6.387   6.714 -10.122
   78   2H5*    C   8          2H5*      CYT   8   7.216   8.275 -10.292
   79    H4*    C   8           H4*      CYT   8   5.560   8.156 -12.044
   80    H3*    C   8           H3*      CYT   8   4.737   9.928  -9.712
   81    H2*    C   8           H2*      CYT   8   2.818  10.520 -11.013
   82   2HO*    C   8          2HO*      CYT   8   2.819  10.409 -13.148
   83    H1*    C   8           H1*      CYT   8   2.195   7.990 -11.772
   84   1H4     C   8          1H4       CYT   8  -1.033   9.116  -6.387
   85   2H4     C   8          2H4       CYT   8   0.416   8.873  -5.440
   86    H5     C   8           H5       CYT   8   2.599   8.594  -6.410
   87    H6     C   8           H6       CYT   8   3.856   8.328  -8.495
   88   1H5*    U   9          1H5*      URI   9   4.379  11.718 -13.478
   89   2H5*    U   9          2H5*      URI   9   4.687  13.465 -13.523
   90    H4*    U   9           H4*      URI   9   2.455  12.897 -14.450
   91    H3*    U   9           H3*      URI   9   2.473  14.431 -11.808
   92    H2*    U   9           H2*      URI   9   0.096  14.697 -12.194
   93   2HO*    U   9          2HO*      URI   9  -0.132  15.023 -14.354
   94    H1*    U   9           H1*      URI   9  -0.289  12.066 -12.788
   95    H3     U   9           H3       URI   9  -1.955  12.785  -8.619
   96    H5     U   9           H5       URI   9   2.203  12.456  -8.043
   97    H6     U   9           H6       URI   9   2.473  12.504 -10.453
   98   1H5*    G  10          1H5*      GUA  10   0.922  18.253 -13.860
   99   2H5*    G  10          2H5*      GUA  10   1.489  19.303 -12.548
  100    H4*    G  10           H4*      GUA  10  -1.063  18.944 -12.800
  101    H3*    G  10           H3*      GUA  10   0.467  18.626 -10.177
  102    H2*    G  10           H2*      GUA  10  -1.773  18.301  -9.140
  103   2HO*    G  10          2HO*      GUA  10  -3.297  17.961 -11.253
  104    H1*    G  10           H1*      GUA  10  -2.234  16.193 -10.605
  105    H8     G  10           H8       GUA  10   1.339  16.234 -11.337
  106    H1     G  10           H1       GUA  10   0.513  14.732  -5.212
  107   1H2     G  10          1H2       GUA  10  -1.527  15.314  -4.566
  108   2H2     G  10          2H2       GUA  10  -2.722  15.934  -5.686
  109   1H5*    C  11          1H5*      CYT  11   0.558  23.868 -10.288
  110   2H5*    C  11          2H5*      CYT  11   1.594  23.744  -8.853
  111    H4*    C  11           H4*      CYT  11  -0.442  24.320  -7.903
  112    H3*    C  11           H3*      CYT  11  -0.008  21.362  -7.909
  113    H2*    C  11           H2*      CYT  11  -2.228  20.871  -7.598
  114   2HO*    C  11          2HO*      CYT  11  -3.431  22.398  -6.102
  115    H1*    C  11           H1*      CYT  11  -3.257  23.571  -7.847
  116   1H4     C  11          1H4       CYT  11  -7.406  20.486 -11.487
  117   2H4     C  11          2H4       CYT  11  -6.131  19.993 -12.579
  118    H5     C  11           H5       CYT  11  -3.792  20.099 -11.952
  119    H6     C  11           H6       CYT  11  -2.174  21.099 -10.414
  120   1H5*    A  12          1H5*      ADE  12  -1.234  23.287  -3.233
  121   2H5*    A  12          2H5*      ADE  12  -1.040  21.780  -2.318
  122    H4*    A  12           H4*      ADE  12  -3.261  22.963  -1.989
  123    H3*    A  12           H3*      ADE  12  -2.964  20.099  -2.841
  124    H2*    A  12           H2*      ADE  12  -5.289  19.832  -3.227
  125   2HO*    A  12          2HO*      ADE  12  -6.164  22.310  -2.414
  126    H1*    A  12           H1*      ADE  12  -5.805  22.157  -4.477
  127    H8     A  12           H8       ADE  12  -2.438  20.260  -4.913
  128   1H6     A  12          1H6       ADE  12  -4.704  17.690  -9.598
  129   2H6     A  12          2H6       ADE  12  -3.546  18.978  -9.837
  130    H2     A  12           H2       ADE  12  -7.914  20.786  -8.105
  131   1H5*    U  13          1H5*      URI  13  -0.944  18.544   0.198
  132   2H5*    U  13          2H5*      URI  13  -0.288  18.552  -1.451
  133    H4*    U  13           H4*      URI  13  -3.243  18.750  -0.788
  134    H3*    U  13           H3*      URI  13  -1.533  16.399  -0.775
  135    H2*    U  13           H2*      URI  13  -2.055  15.420  -2.818
  136   2HO*    U  13          2HO*      URI  13  -4.098  15.152  -3.429
  137    H1*    U  13           H1*      URI  13  -3.073  17.458  -4.336
  138    H3     U  13           H3       URI  13   1.957  16.215  -3.436
  139    H5     U  13           H5       URI  13   0.622  18.384  -6.803
  140    H6     U  13           H6       URI  13  -1.586  18.447  -5.804
  141   1H5*    A  14          1H5*      ADE  14  -5.713  17.852  -0.990
  142   2H5*    A  14          2H5*      ADE  14  -6.680  16.944   0.188
  143    H4*    A  14           H4*      ADE  14  -8.506  17.554  -0.977
  144    H3*    A  14           H3*      ADE  14  -7.194  15.604  -2.860
  145    H2*    A  14           H2*      ADE  14  -8.650  16.233  -4.638
  146   2HO*    A  14          2HO*      ADE  14 -10.373  16.690  -2.725
  147    H1*    A  14           H1*      ADE  14  -8.376  18.888  -4.398
  148    H8     A  14           H8       ADE  14  -5.134  17.690  -3.111
  149   1H6     A  14          1H6       ADE  14  -3.307  16.411  -8.768
  150   2H6     A  14          2H6       ADE  14  -2.925  16.157  -7.081
  151    H2     A  14           H2       ADE  14  -7.544  17.598  -8.955
  152   1H5*    A  15          1H5*      ADE  15 -10.687  15.034  -3.741
  153   2H5*    A  15          2H5*      ADE  15 -11.311  13.385  -3.946
  154    H4*    A  15           H4*      ADE  15 -11.267  14.547  -6.102
  155    H3*    A  15           H3*      ADE  15  -9.460  12.185  -5.613
  156    H2*    A  15           H2*      ADE  15  -8.361  12.445  -7.694
  157   2HO*    A  15          2HO*      ADE  15  -9.357  14.280  -9.099
  158    H1*    A  15           H1*      ADE  15  -8.088  15.138  -7.719
  159    H8     A  15           H8       ADE  15  -7.758  13.944  -4.162
  160   1H6     A  15          1H6       ADE  15  -1.827  12.784  -5.351
  161   2H6     A  15          2H6       ADE  15  -3.024  12.967  -4.088
  162    H2     A  15           H2       ADE  15  -3.879  13.667  -9.234
  163   1H5*    G  16          1H5*      GUA  16 -11.196  11.361  -9.463
  164   2H5*    G  16          2H5*      GUA  16 -11.747   9.675  -9.541
  165    H4*    G  16           H4*      GUA  16 -10.097  10.156 -11.320
  166    H3*    G  16           H3*      GUA  16  -9.386   8.225  -9.102
  167    H2*    G  16           H2*      GUA  16  -7.251   7.929  -9.961
  168   2HO*    G  16          2HO*      GUA  16  -8.069   9.116 -12.427
  169    H1*    G  16           H1*      GUA  16  -6.818  10.473 -10.990
  170    H8     G  16           H8       GUA  16  -8.065  10.309  -7.409
  171    H1     G  16           H1       GUA  16  -1.831   9.120  -7.957
  172   1H2     G  16          1H2       GUA  16  -1.292   8.982 -10.087
  173   2H2     G  16          2H2       GUA  16  -2.458   9.159 -11.377
  174   1H5*    G  17          1H5*      GUA  17  -9.571   6.645 -13.587
  175   2H5*    G  17          2H5*      GUA  17  -9.846   4.895 -13.549
  176    H4*    G  17           H4*      GUA  17  -8.199   5.390 -15.253
  177    H3*    G  17           H3*      GUA  17  -7.127   4.033 -12.746
  178    H2*    G  17           H2*      GUA  17  -4.968   3.951 -13.859
  179   2HO*    G  17          2HO*      GUA  17  -5.504   5.425 -16.058
  180    H1*    G  17           H1*      GUA  17  -4.878   6.552 -14.338
  181    H8     G  17           H8       GUA  17  -7.294   6.471 -11.555
  182    H1     G  17           H1       GUA  17  -1.416   5.301  -9.416
  183   1H2     G  17          1H2       GUA  17  -0.049   4.874 -11.095
  184   2H2     G  17          2H2       GUA  17  -0.595   4.807 -12.759
  185   1H5*    A  18          1H5*      ADE  18  -5.735   2.387 -15.338
  186   2H5*    A  18          2H5*      ADE  18  -5.828   0.804 -16.101
  187    H4*    A  18           H4*      ADE  18  -3.531   1.101 -15.827
  188    H3*    A  18           H3*      ADE  18  -4.709  -0.293 -13.433
  189    H2*    A  18           H2*      ADE  18  -2.625  -0.251 -12.348
  190   2HO*    A  18          2HO*      ADE  18  -1.746  -0.701 -14.830
  191    H1*    A  18           H1*      ADE  18  -1.638   2.117 -13.447
  192    H8     A  18           H8       ADE  18  -4.646   3.354 -11.904
  193   1H6     A  18          1H6       ADE  18  -2.032   2.674  -6.386
  194   2H6     A  18          2H6       ADE  18  -3.316   3.458  -7.278
  195    H2     A  18           H2       ADE  18   0.198   0.111  -9.331
  196   1H5*    U  19          1H5*      URI  19  -5.946  -4.250 -13.435
  197   2H5*    U  19          2H5*      URI  19  -5.917  -3.077 -12.106
  198    H4*    U  19           H4*      URI  19  -3.595  -4.203 -13.688
  199    H3*    U  19           H3*      URI  19  -4.482  -4.157 -10.794
  200    H2*    U  19           H2*      URI  19  -2.216  -4.018 -10.073
  201   2HO*    U  19          2HO*      URI  19  -0.498  -4.179 -11.692
  202    H1*    U  19           H1*      URI  19  -1.425  -2.089 -11.802
  203    H3     U  19           H3       URI  19  -2.316  -0.398  -7.556
  204    H5     U  19           H5       URI  19  -5.713   0.251  -9.986
  205    H6     U  19           H6       URI  19  -4.762  -1.301 -11.553
  206   1H5*    G  20          1H5*      GUA  20  -1.990  -7.354 -11.780
  207   2H5*    G  20          2H5*      GUA  20  -1.998  -8.944 -10.987
  208    H4*    G  20           H4*      GUA  20   0.128  -7.794 -10.585
  209    H3*    G  20           H3*      GUA  20  -1.785  -8.347  -8.318
  210    H2*    G  20           H2*      GUA  20  -0.369  -7.266  -6.767
  211   2HO*    G  20          2HO*      GUA  20   1.820  -6.551  -7.864
  212    H1*    G  20           H1*      GUA  20   0.439  -5.167  -8.297
  213    H8     G  20           H8       GUA  20  -3.209  -5.717  -8.997
  214    H1     G  20           H1       GUA  20  -2.218  -2.728  -3.458
  215   1H2     G  20          1H2       GUA  20  -0.057  -2.749  -2.954
  216   2H2     G  20          2H2       GUA  20   1.106  -3.667  -3.883
  217   1H5*    A  21          1H5*      ADE  21   2.234  -9.940  -7.349
  218   2H5*    A  21          2H5*      ADE  21   2.095 -11.543  -6.599
  219    H4*    A  21           H4*      ADE  21   3.452 -10.125  -5.162
  220    H3*    A  21           H3*      ADE  21   0.624 -10.687  -4.180
  221    H2*    A  21           H2*      ADE  21   1.227  -9.577  -2.138
  222   2HO*    A  21          2HO*      ADE  21   3.851  -9.781  -3.216
  223    H1*    A  21           H1*      ADE  21   2.203  -7.387  -3.357
  224    H8     A  21           H8       ADE  21  -0.529  -8.985  -5.486
  225   1H6     A  21          1H6       ADE  21  -4.635  -6.169  -1.861
  226   2H6     A  21          2H6       ADE  21  -4.408  -7.057  -3.351
  227    H2     A  21           H2       ADE  21  -0.550  -5.503  -0.109
  228   1H5*    A  22          1H5*      ADE  22   3.302 -11.161  -1.594
  229   2H5*    A  22          2H5*      ADE  22   3.464 -12.584  -0.568
  230    H4*    A  22           H4*      ADE  22   3.752 -10.528   0.717
  231    H3*    A  22           H3*      ADE  22   1.366 -12.288   1.261
  232    H2*    A  22           H2*      ADE  22   0.610 -10.773   2.924
  233   2HO*    A  22          2HO*      ADE  22   2.431  -8.859   3.036
  234    H1*    A  22           H1*      ADE  22   1.089  -8.453   1.622
  235    H8     A  22           H8       ADE  22  -0.084 -10.886  -0.974
  236   1H6     A  22          1H6       ADE  22  -5.837  -9.686   0.841
  237   2H6     A  22          2H6       ADE  22  -4.852 -10.474  -0.370
  238    H2     A  22           H2       ADE  22  -3.018  -7.958   3.890
  239   1H5*    C  23          1H5*      CYT  23   3.452 -11.691   5.032
  240   2H5*    C  23          2H5*      CYT  23   3.485 -13.212   5.943
  241    H4*    C  23           H4*      CYT  23   2.479 -11.411   7.279
  242    H3*    C  23           H3*      CYT  23   0.657 -13.684   6.381
  243    H2*    C  23           H2*      CYT  23  -1.078 -12.691   7.684
  244   2HO*    C  23          2HO*      CYT  23  -0.566 -10.758   8.949
  245    H1*    C  23           H1*      CYT  23  -0.731 -10.178   6.735
  246   1H4     C  23          1H4       CYT  23  -4.675 -13.150   2.692
  247   2H4     C  23          2H4       CYT  23  -3.304 -13.710   1.763
  248    H5     C  23           H5       CYT  23  -1.017 -13.435   2.490
  249    H6     C  23           H6       CYT  23   0.441 -12.462   4.191
  250   1H5*    C  24          1H5*      CYT  24   0.164 -13.694  10.489
  251   2H5*    C  24          2H5*      CYT  24   0.189 -15.344  11.139
  252    H4*    C  24           H4*      CYT  24  -1.955 -14.216  11.626
  253    H3*    C  24           H3*      CYT  24  -1.900 -16.578   9.735
  254    H2*    C  24           H2*      CYT  24  -4.244 -16.450   9.461
  255   2HO*    C  24          2HO*      CYT  24  -5.406 -15.853  11.123
  256    H1*    C  24           H1*      CYT  24  -4.374 -13.754   9.140
  257   1H4     C  24          1H4       CYT  24  -3.744 -16.339   3.365
  258   2H4     C  24          2H4       CYT  24  -2.000 -16.286   3.519
  259    H5     C  24           H5       CYT  24  -0.874 -15.626   5.566
  260    H6     C  24           H6       CYT  24  -1.194 -14.867   7.870
  261    H3T    C  24           O3T      CYT  24  -2.823 -16.086  12.401
  Start of MODEL   32
    1   1H5*    G   1          1H5*      GUA   1 -10.721 -19.936   0.247
    2   2H5*    G   1          2H5*      GUA   1 -11.649 -18.445  -0.015
    3    H4*    G   1           H4*      GUA   1 -11.954 -19.092   2.286
    4    H3*    G   1           H3*      GUA   1 -10.120 -16.729   1.796
    5    H2*    G   1           H2*      GUA   1  -9.711 -16.527   4.117
    6   2HO*    G   1          2HO*      GUA   1 -11.044 -17.743   5.636
    7    H1*    G   1           H1*      GUA   1  -9.577 -19.199   4.744
    8    H8     G   1           H8       GUA   1  -7.625 -19.096   1.664
    9    H1     G   1           H1       GUA   1  -4.573 -15.968   6.307
   10   1H2     G   1          1H2       GUA   1  -5.956 -15.583   8.001
   11   2H2     G   1          2H2       GUA   1  -7.640 -16.055   7.964
   12    H5T    G   1           H5*      GUA   1  -8.922 -18.357   0.704
   13   1H5*    G   2          1H5*      GUA   2 -12.948 -15.234   4.761
   14   2H5*    G   2          2H5*      GUA   2 -13.810 -13.866   4.026
   15    H4*    G   2           H4*      GUA   2 -13.074 -13.100   6.163
   16    H3*    G   2           H3*      GUA   2 -11.426 -12.129   3.819
   17    H2*    G   2           H2*      GUA   2  -9.961 -10.961   5.279
   18   2HO*    G   2          2HO*      GUA   2 -10.834 -11.424   7.723
   19    H1*    G   2           H1*      GUA   2  -9.605 -12.921   7.089
   20    H8     G   2           H8       GUA   2 -10.191 -14.463   3.679
   21    H1     G   2           H1       GUA   2  -4.180 -12.508   4.510
   22   1H2     G   2          1H2       GUA   2  -4.017 -11.330   6.381
   23   2H2     G   2          2H2       GUA   2  -5.405 -10.941   7.371
   24   1H5*    U   3          1H5*      URI   3 -12.252  -8.831   6.396
   25   2H5*    U   3          2H5*      URI   3 -12.747  -7.374   5.513
   26    H4*    U   3           H4*      URI   3 -10.849  -6.892   7.004
   27    H3*    U   3           H3*      URI   3 -10.442  -6.767   4.003
   28    H2*    U   3           H2*      URI   3  -8.170  -6.143   4.326
   29   2HO*    U   3          2HO*      URI   3  -7.670  -6.036   6.851
   30    H1*    U   3           H1*      URI   3  -7.561  -7.971   6.219
   31    H3     U   3           H3       URI   3  -5.773  -9.540   2.354
   32    H5     U   3           H5       URI   3  -9.880 -10.404   2.020
   33    H6     U   3           H6       URI   3 -10.242  -9.153   4.063
   34   1H5*    U   4          1H5*      URI   4  -8.677  -3.917   6.070
   35   2H5*    U   4          2H5*      URI   4  -8.900  -2.208   5.652
   36    H4*    U   4           H4*      URI   4  -6.520  -2.717   6.000
   37    H3*    U   4           H3*      URI   4  -7.465  -2.009   3.207
   38    H2*    U   4           H2*      URI   4  -5.263  -2.245   2.390
   39   2HO*    U   4          2HO*      URI   4  -3.620  -2.660   4.305
   40    H1*    U   4           H1*      URI   4  -4.486  -4.393   3.935
   41    H3     U   4           H3       URI   4  -4.484  -5.806  -0.384
   42    H5     U   4           H5       URI   4  -8.559  -5.728   0.698
   43    H6     U   4           H6       URI   4  -7.921  -4.650   2.775
   44   1H5*    C   5          1H5*      CYT   5  -4.036  -0.510   4.242
   45   2H5*    C   5          2H5*      CYT   5  -3.804   1.244   4.291
   46    H4*    C   5           H4*      CYT   5  -1.840   0.348   3.271
   47    H3*    C   5           H3*      CYT   5  -3.808   1.576   1.314
   48    H2*    C   5           H2*      CYT   5  -2.359   1.031  -0.495
   49   2HO*    C   5          2HO*      CYT   5  -0.190   0.322  -0.076
   50    H1*    C   5           H1*      CYT   5  -1.603  -1.463   0.380
   51   1H4     C   5          1H4       CYT   5  -6.414  -2.625  -3.590
   52   2H4     C   5          2H4       CYT   5  -7.571  -1.977  -2.449
   53    H5     C   5           H5       CYT   5  -6.945  -1.084  -0.300
   54    H6     C   5           H6       CYT   5  -5.063  -0.465   1.147
   55   1H5*    C   6          1H5*      CYT   6   0.073   3.952   1.215
   56   2H5*    C   6          2H5*      CYT   6   0.037   5.207  -0.040
   57    H4*    C   6           H4*      CYT   6   1.083   2.733  -0.431
   58    H3*    C   6           H3*      CYT   6  -0.215   4.719  -2.308
   59    H2*    C   6           H2*      CYT   6  -0.103   3.135  -4.098
   60   2HO*    C   6          2HO*      CYT   6   2.047   2.296  -2.944
   61    H1*    C   6           H1*      CYT   6  -1.157   1.063  -2.756
   62   1H4     C   6          1H4       CYT   6  -5.954   4.855  -4.785
   63   2H4     C   6          2H4       CYT   6  -6.174   5.335  -3.118
   64    H5     C   6           H5       CYT   6  -4.612   4.777  -1.370
   65    H6     C   6           H6       CYT   6  -2.567   3.540  -0.825
   66   1H5*    C   7          1H5*      CYT   7   3.781   3.697  -2.863
   67   2H5*    C   7          2H5*      CYT   7   5.226   4.538  -3.462
   68    H4*    C   7           H4*      CYT   7   4.409   3.312  -5.328
   69    H3*    C   7           H3*      CYT   7   3.484   6.214  -5.410
   70    H2*    C   7           H2*      CYT   7   2.560   5.748  -7.542
   71   2HO*    C   7          2HO*      CYT   7   4.527   4.588  -8.227
   72    H1*    C   7           H1*      CYT   7   1.717   3.142  -6.959
   73   1H4     C   7          1H4       CYT   7  -3.333   7.056  -7.085
   74   2H4     C   7          2H4       CYT   7  -3.248   7.146  -5.341
   75    H5     C   7           H5       CYT   7  -1.278   6.514  -4.118
   76    H6     C   7           H6       CYT   7   0.801   5.214  -4.193
   77   1H5*    C   8          1H5*      CYT   8   5.737   5.794  -9.014
   78   2H5*    C   8          2H5*      CYT   8   6.739   7.236  -9.277
   79    H4*    C   8           H4*      CYT   8   5.255   6.968 -11.184
   80    H3*    C   8           H3*      CYT   8   4.522   9.227  -9.285
   81    H2*    C   8           H2*      CYT   8   2.807   9.823 -10.844
   82   2HO*    C   8          2HO*      CYT   8   2.955   8.047 -12.782
   83    H1*    C   8           H1*      CYT   8   1.902   7.288 -11.277
   84   1H4     C   8          1H4       CYT   8  -1.645   9.659  -6.511
   85   2H4     C   8          2H4       CYT   8  -0.428   9.143  -5.367
   86    H5     C   8           H5       CYT   8   1.787   8.470  -6.019
   87    H6     C   8           H6       CYT   8   3.217   7.802  -7.893
   88   1H5*    U   9          1H5*      URI   9   4.081  10.331 -12.884
   89   2H5*    U   9          2H5*      URI   9   4.503  11.993 -13.328
   90    H4*    U   9           H4*      URI   9   2.080  11.499 -13.663
   91    H3*    U   9           H3*      URI   9   2.814  13.551 -11.522
   92    H2*    U   9           H2*      URI   9   0.476  13.951 -11.303
   93   2HO*    U   9          2HO*      URI   9  -0.278  14.270 -13.303
   94    H1*    U   9           H1*      URI   9  -0.298  11.281 -11.931
   95    H3     U   9           H3       URI   9  -2.189  12.754  -8.011
   96    H5     U   9           H5       URI   9   1.588  11.222  -6.982
   97    H6     U   9           H6       URI   9   2.118  11.133  -9.341
   98   1H5*    G  10          1H5*      GUA  10   1.189  16.555 -14.393
   99   2H5*    G  10          2H5*      GUA  10   2.074  18.031 -13.957
  100    H4*    G  10           H4*      GUA  10  -0.370  18.057 -13.315
  101    H3*    G  10           H3*      GUA  10   1.847  18.338 -11.270
  102    H2*    G  10           H2*      GUA  10   0.111  18.694  -9.587
  103   2HO*    G  10          2HO*      GUA  10  -1.561  18.831 -11.877
  104    H1*    G  10           H1*      GUA  10  -1.330  16.595 -10.255
  105    H8     G  10           H8       GUA  10   2.238  15.610 -11.041
  106    H1     G  10           H1       GUA  10   0.475  14.637  -4.981
  107   1H2     G  10          1H2       GUA  10  -1.473  15.706  -4.592
  108   2H2     G  10          2H2       GUA  10  -2.234  16.718  -5.808
  109   1H5*    C  11          1H5*      CYT  11   0.635  22.629  -9.959
  110   2H5*    C  11          2H5*      CYT  11   2.094  22.710  -8.946
  111    H4*    C  11           H4*      CYT  11  -0.394  21.930  -8.076
  112    H3*    C  11           H3*      CYT  11   2.392  21.527  -7.022
  113    H2*    C  11           H2*      CYT  11   1.725  19.868  -5.512
  114   2HO*    C  11          2HO*      CYT  11  -0.955  19.811  -5.848
  115    H1*    C  11           H1*      CYT  11  -0.021  18.487  -7.088
  116   1H4     C  11          1H4       CYT  11   5.620  15.713  -8.147
  117   2H4     C  11          2H4       CYT  11   5.798  16.724  -9.563
  118    H5     C  11           H5       CYT  11   4.452  18.711  -9.906
  119    H6     C  11           H6       CYT  11   2.578  20.019  -9.077
  120   1H5*    A  12          1H5*      ADE  12  -1.185  24.204  -3.917
  121   2H5*    A  12          2H5*      ADE  12  -0.530  23.718  -2.342
  122    H4*    A  12           H4*      ADE  12  -2.710  23.368  -1.820
  123    H3*    A  12           H3*      ADE  12  -1.617  20.896  -2.921
  124    H2*    A  12           H2*      ADE  12  -3.453  20.079  -4.090
  125   2HO*    A  12          2HO*      ADE  12  -5.615  21.168  -3.031
  126    H1*    A  12           H1*      ADE  12  -5.023  22.229  -4.594
  127    H8     A  12           H8       ADE  12  -1.351  21.481  -4.987
  128   1H6     A  12          1H6       ADE  12  -2.025  21.462 -10.803
  129   2H6     A  12          2H6       ADE  12  -1.503  20.097  -9.841
  130    H2     A  12           H2       ADE  12  -6.243  21.554  -8.854
  131   1H5*    U  13          1H5*      URI  13  -2.482  18.782   1.342
  132   2H5*    U  13          2H5*      URI  13  -1.705  17.609   0.272
  133    H4*    U  13           H4*      URI  13  -4.129  19.317  -0.181
  134    H3*    U  13           H3*      URI  13  -3.668  16.546   0.117
  135    H2*    U  13           H2*      URI  13  -3.265  15.756  -2.020
  136   2HO*    U  13          2HO*      URI  13  -4.898  15.823  -3.406
  137    H1*    U  13           H1*      URI  13  -3.277  17.970  -3.689
  138    H3     U  13           H3       URI  13   0.773  15.660  -1.269
  139    H5     U  13           H5       URI  13   1.108  17.936  -4.796
  140    H6     U  13           H6       URI  13  -1.245  18.539  -4.577
  141   1H5*    A  14          1H5*      ADE  14  -6.471  18.944  -2.121
  142   2H5*    A  14          2H5*      ADE  14  -8.019  18.797  -1.265
  143    H4*    A  14           H4*      ADE  14  -9.135  19.447  -3.100
  144    H3*    A  14           H3*      ADE  14  -7.754  17.029  -4.250
  145    H2*    A  14           H2*      ADE  14  -8.148  17.747  -6.465
  146   2HO*    A  14          2HO*      ADE  14  -9.577  19.738  -6.690
  147    H1*    A  14           H1*      ADE  14  -7.648  20.416  -6.153
  148    H8     A  14           H8       ADE  14  -5.148  18.728  -4.030
  149   1H6     A  14          1H6       ADE  14  -1.754  17.754  -9.008
  150   2H6     A  14          2H6       ADE  14  -1.905  17.351  -7.312
  151    H2     A  14           H2       ADE  14  -5.653  19.258 -10.324
  152   1H5*    A  15          1H5*      ADE  15 -11.139  17.129  -6.054
  153   2H5*    A  15          2H5*      ADE  15 -11.980  15.643  -6.539
  154    H4*    A  15           H4*      ADE  15 -11.006  16.780  -8.489
  155    H3*    A  15           H3*      ADE  15 -10.095  14.048  -7.625
  156    H2*    A  15           H2*      ADE  15  -8.363  13.973  -9.224
  157   2HO*    A  15          2HO*      ADE  15 -10.024  15.798 -10.537
  158    H1*    A  15           H1*      ADE  15  -7.501  16.560  -9.105
  159    H8     A  15           H8       ADE  15  -8.342  15.425  -5.628
  160   1H6     A  15          1H6       ADE  15  -2.758  12.849  -5.326
  161   2H6     A  15          2H6       ADE  15  -4.118  13.426  -4.382
  162    H2     A  15           H2       ADE  15  -3.467  14.134  -9.553
  163   1H5*    G  16          1H5*      GUA  16 -10.497  13.608 -11.744
  164   2H5*    G  16          2H5*      GUA  16 -11.403  12.140 -12.167
  165    H4*    G  16           H4*      GUA  16  -9.110  12.074 -13.110
  166    H3*    G  16           H3*      GUA  16  -9.881  10.119 -10.923
  167    H2*    G  16           H2*      GUA  16  -7.731   9.277 -10.866
  168   2HO*    G  16          2HO*      GUA  16  -6.363   9.320 -12.720
  169    H1*    G  16           H1*      GUA  16  -6.368  11.561 -11.904
  170    H8     G  16           H8       GUA  16  -8.189  11.896  -8.566
  171    H1     G  16           H1       GUA  16  -2.310   9.442  -8.115
  172   1H2     G  16          1H2       GUA  16  -1.511   9.081 -10.138
  173   2H2     G  16          2H2       GUA  16  -2.467   9.308 -11.584
  174   1H5*    G  17          1H5*      GUA  17  -8.703   8.516 -15.229
  175   2H5*    G  17          2H5*      GUA  17  -9.435   6.916 -15.465
  176    H4*    G  17           H4*      GUA  17  -7.145   6.880 -16.282
  177    H3*    G  17           H3*      GUA  17  -7.798   5.306 -13.793
  178    H2*    G  17           H2*      GUA  17  -5.553   4.623 -13.554
  179   2HO*    G  17          2HO*      GUA  17  -4.766   4.039 -15.466
  180    H1*    G  17           H1*      GUA  17  -4.343   6.993 -14.154
  181    H8     G  17           H8       GUA  17  -7.519   7.643 -12.264
  182    H1     G  17           H1       GUA  17  -2.703   5.956  -8.466
  183   1H2     G  17          1H2       GUA  17  -0.960   5.321  -9.684
  184   2H2     G  17          2H2       GUA  17  -1.113   4.982 -11.393
  185   1H5*    A  18          1H5*      ADE  18  -9.021   1.275 -13.813
  186   2H5*    A  18          2H5*      ADE  18  -8.390   2.125 -12.390
  187    H4*    A  18           H4*      ADE  18  -6.923   1.530 -14.985
  188    H3*    A  18           H3*      ADE  18  -6.870   0.466 -12.163
  189    H2*    A  18           H2*      ADE  18  -4.513   0.314 -12.171
  190   2HO*    A  18          2HO*      ADE  18  -3.356   0.112 -13.983
  191    H1*    A  18           H1*      ADE  18  -3.963   2.704 -13.313
  192    H8     A  18           H8       ADE  18  -6.773   3.901 -11.470
  193   1H6     A  18          1H6       ADE  18  -3.711   3.309  -6.173
  194   2H6     A  18          2H6       ADE  18  -5.213   3.827  -6.901
  195    H2     A  18           H2       ADE  18  -1.503   0.956  -9.298
  196   1H5*    U  19          1H5*      URI  19  -7.512  -4.231 -13.308
  197   2H5*    U  19          2H5*      URI  19  -7.101  -4.302 -11.587
  198    H4*    U  19           H4*      URI  19  -5.336  -4.283 -13.850
  199    H3*    U  19           H3*      URI  19  -5.081  -4.478 -10.842
  200    H2*    U  19           H2*      URI  19  -2.756  -4.007 -10.964
  201   2HO*    U  19          2HO*      URI  19  -1.593  -4.399 -12.726
  202    H1*    U  19           H1*      URI  19  -2.903  -1.907 -12.642
  203    H3     U  19           H3       URI  19  -2.509  -0.904  -8.075
  204    H5     U  19           H5       URI  19  -6.565  -0.480  -9.149
  205    H6     U  19           H6       URI  19  -6.035  -1.495 -11.278
  206   1H5*    G  20          1H5*      GUA  20  -2.274  -6.955 -12.147
  207   2H5*    G  20          2H5*      GUA  20  -2.121  -8.569 -11.423
  208    H4*    G  20           H4*      GUA  20  -0.090  -7.314 -10.973
  209    H3*    G  20           H3*      GUA  20  -1.964  -7.909  -8.682
  210    H2*    G  20           H2*      GUA  20  -0.623  -6.678  -7.159
  211   2HO*    G  20          2HO*      GUA  20   1.346  -7.276  -8.998
  212    H1*    G  20           H1*      GUA  20  -0.140  -4.517  -8.688
  213    H8     G  20           H8       GUA  20  -3.583  -5.570  -9.661
  214    H1     G  20           H1       GUA  20  -3.467  -2.884  -3.882
  215   1H2     G  20          1H2       GUA  20  -1.358  -2.590  -3.236
  216   2H2     G  20          2H2       GUA  20  -0.020  -3.316  -4.092
  217   1H5*    A  21          1H5*      ADE  21   2.145  -9.163  -7.540
  218   2H5*    A  21          2H5*      ADE  21   2.082 -10.729  -6.706
  219    H4*    A  21           H4*      ADE  21   3.300  -9.058  -5.358
  220    H3*    A  21           H3*      ADE  21   0.618 -10.076  -4.347
  221    H2*    A  21           H2*      ADE  21   0.940  -8.778  -2.358
  222   2HO*    A  21          2HO*      ADE  21   3.564  -8.308  -3.405
  223    H1*    A  21           H1*      ADE  21   1.519  -6.494  -3.625
  224    H8     A  21           H8       ADE  21  -0.728  -8.447  -5.939
  225   1H6     A  21          1H6       ADE  21  -5.497  -6.863  -2.387
  226   2H6     A  21          2H6       ADE  21  -5.021  -7.519  -3.937
  227    H2     A  21           H2       ADE  21  -1.724  -5.556  -0.314
  228   1H5*    A  22          1H5*      ADE  22   3.450  -9.883  -1.773
  229   2H5*    A  22          2H5*      ADE  22   3.896 -11.194  -0.683
  230    H4*    A  22           H4*      ADE  22   3.864  -9.027   0.464
  231    H3*    A  22           H3*      ADE  22   1.900 -11.170   1.266
  232    H2*    A  22           H2*      ADE  22   0.928  -9.704   2.873
  233   2HO*    A  22          2HO*      ADE  22   1.929  -7.803   3.531
  234    H1*    A  22           H1*      ADE  22   0.773  -7.497   1.358
  235    H8     A  22           H8       ADE  22   0.245 -10.336  -1.023
  236   1H6     A  22          1H6       ADE  22  -5.601 -10.555   0.874
  237   2H6     A  22          2H6       ADE  22  -4.452 -11.155  -0.302
  238    H2     A  22           H2       ADE  22  -3.299  -7.960   3.733
  239   1H5*    C  23          1H5*      CYT  23   3.946  -9.790   4.877
  240   2H5*    C  23          2H5*      CYT  23   4.373 -11.170   5.907
  241    H4*    C  23           H4*      CYT  23   3.052  -9.507   7.155
  242    H3*    C  23           H3*      CYT  23   1.800 -12.232   6.618
  243    H2*    C  23           H2*      CYT  23  -0.122 -11.550   7.847
  244   2HO*    C  23          2HO*      CYT  23   1.164  -9.080   8.469
  245    H1*    C  23           H1*      CYT  23  -0.432  -9.154   6.652
  246   1H4     C  23          1H4       CYT  23  -3.474 -13.424   3.017
  247   2H4     C  23          2H4       CYT  23  -2.018 -13.656   2.079
  248    H5     C  23           H5       CYT  23   0.109 -12.727   2.701
  249    H6     C  23           H6       CYT  23   1.281 -11.269   4.278
  250   1H5*    C  24          1H5*      CYT  24   1.276 -11.759  10.669
  251   2H5*    C  24          2H5*      CYT  24   1.713 -13.217  11.581
  252    H4*    C  24           H4*      CYT  24  -0.651 -12.615  11.949
  253    H3*    C  24           H3*      CYT  24   0.036 -15.152  10.452
  254    H2*    C  24           H2*      CYT  24  -2.246 -15.678  10.190
  255   2HO*    C  24          2HO*      CYT  24  -2.502 -14.033  12.403
  256    H1*    C  24           H1*      CYT  24  -3.078 -13.186   9.480
  257   1H4     C  24          1H4       CYT  24  -1.673 -16.221   4.073
  258   2H4     C  24          2H4       CYT  24  -0.018 -15.673   4.195
  259    H5     C  24           H5       CYT  24   0.855 -14.535   6.134
  260    H6     C  24           H6       CYT  24   0.314 -13.624   8.341
  261    H3T    C  24           O3T      CYT  24   0.390 -15.387  12.582
  Start of MODEL   33
    1   1H5*    G   1          1H5*      GUA   1 -11.282 -18.573  -2.306
    2   2H5*    G   1          2H5*      GUA   1 -12.136 -17.020  -2.219
    3    H4*    G   1           H4*      GUA   1 -12.558 -18.134  -0.145
    4    H3*    G   1           H3*      GUA   1 -10.501 -15.915  -0.013
    5    H2*    G   1           H2*      GUA   1 -10.171 -16.324   2.300
    6   2HO*    G   1          2HO*      GUA   1 -11.644 -17.890   3.373
    7    H1*    G   1           H1*      GUA   1 -10.188 -19.048   2.226
    8    H8     G   1           H8       GUA   1  -8.308 -18.227  -0.819
    9    H1     G   1           H1       GUA   1  -4.922 -16.756   4.379
   10   1H2     G   1          1H2       GUA   1  -6.227 -16.800   6.170
   11   2H2     G   1          2H2       GUA   1  -7.947 -17.106   6.073
   12    H5T    G   1           H5*      GUA   1  -9.950 -16.914  -3.022
   13   1H5*    G   2          1H5*      GUA   2 -13.334 -14.936   3.202
   14   2H5*    G   2          2H5*      GUA   2 -14.084 -13.393   2.746
   15    H4*    G   2           H4*      GUA   2 -13.473 -13.121   5.020
   16    H3*    G   2           H3*      GUA   2 -11.541 -11.844   3.075
   17    H2*    G   2           H2*      GUA   2 -10.130 -11.154   4.858
   18   2HO*    G   2          2HO*      GUA   2 -11.931 -12.160   6.804
   19    H1*    G   2           H1*      GUA   2 -10.093 -13.477   6.215
   20    H8     G   2           H8       GUA   2 -10.505 -14.218   2.526
   21    H1     G   2           H1       GUA   2  -4.463 -13.001   4.148
   22   1H2     G   2          1H2       GUA   2  -4.384 -12.205   6.222
   23   2H2     G   2          2H2       GUA   2  -5.821 -11.941   7.182
   24   1H5*    U   3          1H5*      URI   3 -12.369  -8.828   6.087
   25   2H5*    U   3          2H5*      URI   3 -12.708  -7.269   5.311
   26    H4*    U   3           H4*      URI   3 -10.907  -7.034   6.964
   27    H3*    U   3           H3*      URI   3 -10.261  -6.691   4.025
   28    H2*    U   3           H2*      URI   3  -7.984  -6.264   4.550
   29   2HO*    U   3          2HO*      URI   3  -7.786  -6.407   7.172
   30    H1*    U   3           H1*      URI   3  -7.642  -8.251   6.361
   31    H3     U   3           H3       URI   3  -5.599  -9.619   2.544
   32    H5     U   3           H5       URI   3  -9.697 -10.310   1.841
   33    H6     U   3           H6       URI   3 -10.175  -9.162   3.923
   34   1H5*    U   4          1H5*      URI   4  -8.456  -4.035   6.404
   35   2H5*    U   4          2H5*      URI   4  -8.581  -2.304   6.037
   36    H4*    U   4           H4*      URI   4  -6.244  -2.935   6.470
   37    H3*    U   4           H3*      URI   4  -7.030  -2.102   3.661
   38    H2*    U   4           H2*      URI   4  -4.790  -2.383   2.952
   39   2HO*    U   4          2HO*      URI   4  -3.887  -2.791   5.611
   40    H1*    U   4           H1*      URI   4  -4.196  -4.634   4.419
   41    H3     U   4           H3       URI   4  -4.092  -5.901   0.056
   42    H5     U   4           H5       URI   4  -8.196  -5.628   0.974
   43    H6     U   4           H6       URI   4  -7.590  -4.655   3.113
   44   1H5*    C   5          1H5*      CYT   5  -3.627  -0.770   4.853
   45   2H5*    C   5          2H5*      CYT   5  -3.223   0.954   4.804
   46    H4*    C   5           H4*      CYT   5  -1.381  -0.287   3.841
   47    H3*    C   5           H3*      CYT   5  -3.112   1.279   1.901
   48    H2*    C   5           H2*      CYT   5  -1.783   0.535   0.094
   49   2HO*    C   5          2HO*      CYT   5   0.176  -0.566   1.826
   50    H1*    C   5           H1*      CYT   5  -1.245  -2.028   1.023
   51   1H4     C   5          1H4       CYT   5  -5.780  -2.716  -3.370
   52   2H4     C   5          2H4       CYT   5  -6.992  -2.152  -2.241
   53    H5     C   5           H5       CYT   5  -6.454  -1.219  -0.088
   54    H6     C   5           H6       CYT   5  -4.654  -0.759   1.509
   55   1H5*    C   6          1H5*      CYT   6   1.018   3.045   1.727
   56   2H5*    C   6          2H5*      CYT   6   1.076   4.388   0.566
   57    H4*    C   6           H4*      CYT   6   1.814   1.899  -0.102
   58    H3*    C   6           H3*      CYT   6   0.460   4.067  -1.719
   59    H2*    C   6           H2*      CYT   6   0.243   2.579  -3.577
   60   2HO*    C   6          2HO*      CYT   6   2.276   1.227  -2.233
   61    H1*    C   6           H1*      CYT   6  -0.761   0.494  -2.225
   62   1H4     C   6          1H4       CYT   6  -5.574   4.537  -3.558
   63   2H4     C   6          2H4       CYT   6  -5.572   4.989  -1.868
   64    H5     C   6           H5       CYT   6  -3.816   4.358  -0.342
   65    H6     C   6           H6       CYT   6  -1.766   3.041  -0.078
   66   1H5*    C   7          1H5*      CYT   7   4.331   2.746  -2.617
   67   2H5*    C   7          2H5*      CYT   7   5.798   3.466  -3.311
   68    H4*    C   7           H4*      CYT   7   4.716   2.399  -5.140
   69    H3*    C   7           H3*      CYT   7   4.056   5.373  -5.058
   70    H2*    C   7           H2*      CYT   7   2.905   5.072  -7.099
   71   2HO*    C   7          2HO*      CYT   7   3.356   2.612  -7.897
   72    H1*    C   7           H1*      CYT   7   1.978   2.464  -6.553
   73   1H4     C   7          1H4       CYT   7  -2.893   6.601  -6.360
   74   2H4     C   7          2H4       CYT   7  -2.721   6.640  -4.622
   75    H5     C   7           H5       CYT   7  -0.682   5.982  -3.538
   76    H6     C   7           H6       CYT   7   1.337   4.603  -3.737
   77   1H5*    C   8          1H5*      CYT   8   5.837   4.876  -8.861
   78   2H5*    C   8          2H5*      CYT   8   6.921   6.238  -9.216
   79    H4*    C   8           H4*      CYT   8   5.233   6.177 -10.946
   80    H3*    C   8           H3*      CYT   8   4.765   8.369  -8.885
   81    H2*    C   8           H2*      CYT   8   3.004   9.123 -10.330
   82   2HO*    C   8          2HO*      CYT   8   4.133   7.288 -12.204
   83    H1*    C   8           H1*      CYT   8   1.941   6.648 -10.767
   84   1H4     C   8          1H4       CYT   8  -1.139   9.177  -5.756
   85   2H4     C   8          2H4       CYT   8   0.150   8.654  -4.699
   86    H5     C   8           H5       CYT   8   2.280   7.879  -5.514
   87    H6     C   8           H6       CYT   8   3.530   7.126  -7.482
   88   1H5*    U   9          1H5*      URI   9   4.403   9.514 -12.536
   89   2H5*    U   9          2H5*      URI   9   5.002  11.100 -13.059
   90    H4*    U   9           H4*      URI   9   2.583  10.815 -13.542
   91    H3*    U   9           H3*      URI   9   3.342  12.895 -11.435
   92    H2*    U   9           H2*      URI   9   1.033  13.513 -11.429
   93   2HO*    U   9          2HO*      URI   9  -0.318  12.288 -13.125
   94    H1*    U   9           H1*      URI   9   0.047  10.924 -11.632
   95    H3     U   9           H3       URI   9  -1.280  12.720  -7.656
   96    H5     U   9           H5       URI   9   2.634  11.319  -6.982
   97    H6     U   9           H6       URI   9   2.852  10.986  -9.371
   98   1H5*    G  10          1H5*      GUA  10   2.341  16.364 -14.492
   99   2H5*    G  10          2H5*      GUA  10   3.113  17.584 -13.459
  100    H4*    G  10           H4*      GUA  10   0.485  17.495 -13.677
  101    H3*    G  10           H3*      GUA  10   2.139  17.936 -11.163
  102    H2*    G  10           H2*      GUA  10   0.051  18.129  -9.910
  103   2HO*    G  10          2HO*      GUA  10  -1.753  17.423 -11.746
  104    H1*    G  10           H1*      GUA  10  -0.858  15.780 -10.687
  105    H8     G  10           H8       GUA  10   2.672  15.089 -11.396
  106    H1     G  10           H1       GUA  10   1.746  15.540  -5.116
  107   1H2     G  10          1H2       GUA  10  -0.207  16.509  -4.710
  108   2H2     G  10          2H2       GUA  10  -1.294  16.997  -5.991
  109   1H5*    C  11          1H5*      CYT  11   3.069  22.641 -11.686
  110   2H5*    C  11          2H5*      CYT  11   3.924  22.133 -10.215
  111    H4*    C  11           H4*      CYT  11   1.971  22.890  -9.243
  112    H3*    C  11           H3*      CYT  11   1.503  20.006 -10.067
  113    H2*    C  11           H2*      CYT  11  -0.755  20.193  -9.492
  114   2HO*    C  11          2HO*      CYT  11  -0.493  22.497  -7.944
  115    H1*    C  11           H1*      CYT  11  -0.991  23.043  -9.747
  116   1H4     C  11          1H4       CYT  11  -5.067  20.697 -14.014
  117   2H4     C  11          2H4       CYT  11  -3.800  19.789 -14.808
  118    H5     C  11           H5       CYT  11  -1.547  19.664 -13.969
  119    H6     C  11           H6       CYT  11   0.003  20.454 -12.243
  120   1H5*    A  12          1H5*      ADE  12   1.315  21.334  -5.128
  121   2H5*    A  12          2H5*      ADE  12   0.281  20.147  -4.308
  122    H4*    A  12           H4*      ADE  12  -0.329  22.745  -4.331
  123    H3*    A  12           H3*      ADE  12  -2.006  20.271  -4.324
  124    H2*    A  12           H2*      ADE  12  -3.960  21.317  -5.040
  125   2HO*    A  12          2HO*      ADE  12  -4.049  23.751  -4.714
  126    H1*    A  12           H1*      ADE  12  -2.925  23.510  -6.421
  127    H8     A  12           H8       ADE  12  -1.834  19.974  -7.453
  128   1H6     A  12          1H6       ADE  12  -6.026  20.733 -11.917
  129   2H6     A  12          2H6       ADE  12  -4.908  19.588 -11.212
  130    H2     A  12           H2       ADE  12  -6.579  24.002  -8.866
  131   1H5*    U  13          1H5*      URI  13  -3.982  23.107  -2.718
  132   2H5*    U  13          2H5*      URI  13  -3.385  23.531  -1.100
  133    H4*    U  13           H4*      URI  13  -5.690  23.135  -0.209
  134    H3*    U  13           H3*      URI  13  -6.119  21.997  -2.810
  135    H2*    U  13           H2*      URI  13  -7.283  23.616  -3.950
  136   2HO*    U  13          2HO*      URI  13  -9.209  23.804  -3.118
  137    H1*    U  13           H1*      URI  13  -7.063  25.933  -2.451
  138    H3     U  13           H3       URI  13  -5.570  25.852  -6.951
  139    H5     U  13           H5       URI  13  -2.232  25.760  -4.377
  140    H6     U  13           H6       URI  13  -3.766  25.351  -2.522
  141   1H5*    A  14          1H5*      ADE  14  -6.238  18.450  -0.962
  142   2H5*    A  14          2H5*      ADE  14  -4.848  19.078  -1.872
  143    H4*    A  14           H4*      ADE  14  -7.653  20.131  -2.331
  144    H3*    A  14           H3*      ADE  14  -6.368  17.596  -3.376
  145    H2*    A  14           H2*      ADE  14  -7.261  18.030  -5.537
  146   2HO*    A  14          2HO*      ADE  14  -9.041  19.193  -5.831
  147    H1*    A  14           H1*      ADE  14  -6.654  20.672  -5.654
  148    H8     A  14           H8       ADE  14  -3.819  19.143  -3.808
  149   1H6     A  14          1H6       ADE  14  -1.655  16.926  -9.054
  150   2H6     A  14          2H6       ADE  14  -1.491  16.890  -7.316
  151    H2     A  14           H2       ADE  14  -5.696  18.638  -9.871
  152   1H5*    A  15          1H5*      ADE  15  -9.792  17.532  -4.683
  153   2H5*    A  15          2H5*      ADE  15 -10.735  16.048  -4.946
  154    H4*    A  15           H4*      ADE  15  -9.967  16.995  -7.079
  155    H3*    A  15           H3*      ADE  15  -9.068  14.299  -6.104
  156    H2*    A  15           H2*      ADE  15  -7.523  14.016  -7.856
  157   2HO*    A  15          2HO*      ADE  15  -7.955  16.113  -9.474
  158    H1*    A  15           H1*      ADE  15  -6.602  16.585  -8.110
  159    H8     A  15           H8       ADE  15  -6.953  15.778  -4.455
  160   1H6     A  15          1H6       ADE  15  -1.413  13.072  -4.768
  161   2H6     A  15          2H6       ADE  15  -2.601  13.767  -3.683
  162    H2     A  15           H2       ADE  15  -2.728  14.036  -8.934
  163   1H5*    G  16          1H5*      GUA  16 -10.141  13.657 -10.134
  164   2H5*    G  16          2H5*      GUA  16 -11.196  12.240 -10.321
  165    H4*    G  16           H4*      GUA  16  -9.134  11.984 -11.660
  166    H3*    G  16           H3*      GUA  16  -9.609  10.175  -9.279
  167    H2*    G  16           H2*      GUA  16  -7.548   9.164  -9.570
  168   2HO*    G  16          2HO*      GUA  16  -8.169   8.832 -11.920
  169    H1*    G  16           H1*      GUA  16  -6.186  11.309 -10.827
  170    H8     G  16           H8       GUA  16  -7.644  11.889  -7.343
  171    H1     G  16           H1       GUA  16  -1.896   9.102  -7.340
  172   1H2     G  16          1H2       GUA  16  -1.297   8.652  -9.417
  173   2H2     G  16          2H2       GUA  16  -2.368   8.882 -10.779
  174   1H5*    G  17          1H5*      GUA  17  -9.339   8.294 -13.626
  175   2H5*    G  17          2H5*      GUA  17 -10.177   6.731 -13.627
  176    H4*    G  17           H4*      GUA  17  -8.045   6.551 -14.811
  177    H3*    G  17           H3*      GUA  17  -8.410   5.068 -12.206
  178    H2*    G  17           H2*      GUA  17  -6.199   4.241 -12.310
  179   2HO*    G  17          2HO*      GUA  17  -6.135   5.203 -15.008
  180    H1*    G  17           H1*      GUA  17  -4.953   6.519 -13.119
  181    H8     G  17           H8       GUA  17  -7.778   7.399 -10.803
  182    H1     G  17           H1       GUA  17  -2.558   5.480  -7.710
  183   1H2     G  17          1H2       GUA  17  -1.088   4.645  -9.135
  184   2H2     G  17          2H2       GUA  17  -1.467   4.394 -10.825
  185   1H5*    A  18          1H5*      ADE  18  -9.529   0.853 -12.247
  186   2H5*    A  18          2H5*      ADE  18  -8.714   1.554 -10.837
  187    H4*    A  18           H4*      ADE  18  -7.625   1.178 -13.640
  188    H3*    A  18           H3*      ADE  18  -7.131   0.027 -10.901
  189    H2*    A  18           H2*      ADE  18  -4.794  -0.022 -11.223
  190   2HO*    A  18          2HO*      ADE  18  -4.247  -0.646 -13.188
  191    H1*    A  18           H1*      ADE  18  -4.491   2.429 -12.314
  192    H8     A  18           H8       ADE  18  -7.107   3.477 -10.137
  193   1H6     A  18          1H6       ADE  18  -3.510   2.691  -5.207
  194   2H6     A  18          2H6       ADE  18  -4.950   3.471  -5.821
  195    H2     A  18           H2       ADE  18  -1.568   0.605  -8.669
  196   1H5*    U  19          1H5*      URI  19  -6.962  -4.294 -13.039
  197   2H5*    U  19          2H5*      URI  19  -6.564  -5.062 -11.491
  198    H4*    U  19           H4*      URI  19  -4.729  -4.059 -13.300
  199    H3*    U  19           H3*      URI  19  -4.649  -4.742 -10.353
  200    H2*    U  19           H2*      URI  19  -2.469  -3.802 -10.170
  201   2HO*    U  19          2HO*      URI  19  -2.411  -3.330 -12.979
  202    H1*    U  19           H1*      URI  19  -2.952  -1.518 -11.510
  203    H3     U  19           H3       URI  19  -2.978  -1.252  -6.829
  204    H5     U  19           H5       URI  19  -6.982  -1.386  -8.154
  205    H6     U  19           H6       URI  19  -6.161  -1.940 -10.361
  206   1H5*    G  20          1H5*      GUA  20  -1.387  -7.040 -11.892
  207   2H5*    G  20          2H5*      GUA  20  -1.251  -8.649 -11.152
  208    H4*    G  20           H4*      GUA  20   0.683  -7.257 -10.558
  209    H3*    G  20           H3*      GUA  20  -1.290  -8.058  -8.405
  210    H2*    G  20           H2*      GUA  20   0.007  -6.900  -6.776
  211   2HO*    G  20          2HO*      GUA  20   2.086  -5.916  -7.567
  212    H1*    G  20           H1*      GUA  20   0.461  -4.648  -8.200
  213    H8     G  20           H8       GUA  20  -2.979  -5.693  -9.187
  214    H1     G  20           H1       GUA  20  -2.840  -3.168  -3.333
  215   1H2     G  20          1H2       GUA  20  -0.724  -2.889  -2.685
  216   2H2     G  20          2H2       GUA  20   0.596  -3.668  -3.526
  217   1H5*    A  21          1H5*      ADE  21   2.777  -9.346  -7.181
  218   2H5*    A  21          2H5*      ADE  21   2.697 -10.952  -6.427
  219    H4*    A  21           H4*      ADE  21   3.825  -9.355  -4.930
  220    H3*    A  21           H3*      ADE  21   1.066 -10.352  -4.117
  221    H2*    A  21           H2*      ADE  21   1.336  -9.169  -2.049
  222   2HO*    A  21          2HO*      ADE  21   4.027  -8.798  -2.951
  223    H1*    A  21           H1*      ADE  21   2.067  -6.848  -3.188
  224    H8     A  21           H8       ADE  21  -0.230  -8.656  -5.589
  225   1H6     A  21          1H6       ADE  21  -4.972  -6.878  -2.086
  226   2H6     A  21          2H6       ADE  21  -4.510  -7.532  -3.642
  227    H2     A  21           H2       ADE  21  -1.177  -5.787   0.052
  228   1H5*    A  22          1H5*      ADE  22   3.753 -10.383  -1.383
  229   2H5*    A  22          2H5*      ADE  22   4.142 -11.811  -0.426
  230    H4*    A  22           H4*      ADE  22   4.171  -9.800   0.955
  231    H3*    A  22           H3*      ADE  22   2.069 -11.901   1.462
  232    H2*    A  22           H2*      ADE  22   1.149 -10.586   3.218
  233   2HO*    A  22          2HO*      ADE  22   2.442  -9.418   4.414
  234    H1*    A  22           H1*      ADE  22   1.200  -8.188   1.999
  235    H8     A  22           H8       ADE  22   0.482 -10.668  -0.707
  236   1H6     A  22          1H6       ADE  22  -5.409 -10.521   1.025
  237   2H6     A  22          2H6       ADE  22  -4.278 -11.123  -0.162
  238    H2     A  22           H2       ADE  22  -2.957  -8.514   4.231
  239   1H5*    C  23          1H5*      CYT  23   3.864 -11.197   5.274
  240   2H5*    C  23          2H5*      CYT  23   4.180 -12.741   6.088
  241    H4*    C  23           H4*      CYT  23   2.769 -11.330   7.497
  242    H3*    C  23           H3*      CYT  23   1.444 -13.786   6.266
  243    H2*    C  23           H2*      CYT  23  -0.515 -13.258   7.525
  244   2HO*    C  23          2HO*      CYT  23   1.270 -12.040   9.148
  245    H1*    C  23           H1*      CYT  23  -0.589 -10.640   6.833
  246   1H4     C  23          1H4       CYT  23  -3.621 -13.866   2.229
  247   2H4     C  23          2H4       CYT  23  -2.131 -13.917   1.318
  248    H5     C  23           H5       CYT  23   0.014 -13.451   2.316
  249    H6     C  23           H6       CYT  23   1.147 -12.456   4.239
  250   1H5*    C  24          1H5*      CYT  24   0.648 -14.355  10.280
  251   2H5*    C  24          2H5*      CYT  24   0.955 -16.038  10.752
  252    H4*    C  24           H4*      CYT  24  -1.404 -15.427  11.130
  253    H3*    C  24           H3*      CYT  24  -0.702 -17.461   9.005
  254    H2*    C  24           H2*      CYT  24  -2.977 -17.757   8.470
  255   2HO*    C  24          2HO*      CYT  24  -4.489 -16.345   9.912
  256    H1*    C  24           H1*      CYT  24  -3.666 -15.122   8.485
  257   1H4     C  24          1H4       CYT  24  -2.061 -16.575   2.508
  258   2H4     C  24          2H4       CYT  24  -0.394 -16.167   2.855
  259    H5     C  24           H5       CYT  24   0.416 -15.715   5.097
  260    H6     C  24           H6       CYT  24  -0.231 -15.431   7.437
  261    H3T    C  24           O3T      CYT  24  -1.988 -18.658  10.753
  Start of MODEL   34
    1   1H5*    G   1          1H5*      GUA   1 -13.393 -17.184   1.113
    2   2H5*    G   1          2H5*      GUA   1 -14.158 -15.603   0.847
    3    H4*    G   1           H4*      GUA   1 -14.287 -15.935   3.188
    4    H3*    G   1           H3*      GUA   1 -11.982 -14.153   2.361
    5    H2*    G   1           H2*      GUA   1 -11.288 -13.946   4.610
    6   2HO*    G   1          2HO*      GUA   1 -12.652 -14.115   6.274
    7    H1*    G   1           H1*      GUA   1 -11.722 -16.535   5.409
    8    H8     G   1           H8       GUA   1 -10.234 -16.886   2.048
    9    H1     G   1           H1       GUA   1  -5.899 -14.880   6.274
   10   1H2     G   1          1H2       GUA   1  -6.905 -14.234   8.140
   11   2H2     G   1          2H2       GUA   1  -8.640 -14.309   8.349
   12    H5T    G   1           H5*      GUA   1 -11.726 -16.382   0.172
   13   1H5*    G   2          1H5*      GUA   2 -14.071 -11.939   5.530
   14   2H5*    G   2          2H5*      GUA   2 -14.683 -10.452   4.773
   15    H4*    G   2           H4*      GUA   2 -13.673  -9.752   6.808
   16    H3*    G   2           H3*      GUA   2 -11.979  -9.287   4.345
   17    H2*    G   2           H2*      GUA   2 -10.225  -8.385   5.675
   18   2HO*    G   2          2HO*      GUA   2 -12.284  -8.162   7.599
   19    H1*    G   2           H1*      GUA   2 -10.216 -10.279   7.596
   20    H8     G   2           H8       GUA   2 -11.258 -11.787   4.272
   21    H1     G   2           H1       GUA   2  -4.933 -11.267   4.897
   22   1H2     G   2          1H2       GUA   2  -4.446 -10.060   6.695
   23   2H2     G   2          2H2       GUA   2  -5.678  -9.386   7.739
   24   1H5*    U   3          1H5*      URI   3 -12.048  -5.680   6.695
   25   2H5*    U   3          2H5*      URI   3 -12.292  -4.235   5.695
   26    H4*    U   3           H4*      URI   3 -10.292  -3.991   7.101
   27    H3*    U   3           H3*      URI   3  -9.967  -4.217   4.095
   28    H2*    U   3           H2*      URI   3  -7.611  -4.000   4.329
   29   2HO*    U   3          2HO*      URI   3  -6.653  -3.343   6.275
   30    H1*    U   3           H1*      URI   3  -7.292  -5.701   6.413
   31    H3     U   3           H3       URI   3  -5.819  -7.928   2.746
   32    H5     U   3           H5       URI   3 -10.019  -8.114   2.443
   33    H6     U   3           H6       URI   3 -10.156  -6.618   4.349
   34   1H5*    U   4          1H5*      URI   4  -7.673  -1.412   5.868
   35   2H5*    U   4          2H5*      URI   4  -7.634   0.230   5.195
   36    H4*    U   4           H4*      URI   4  -5.355  -0.606   5.613
   37    H3*    U   4           H3*      URI   4  -6.247  -0.164   2.745
   38    H2*    U   4           H2*      URI   4  -4.107  -0.827   1.985
   39   2HO*    U   4          2HO*      URI   4  -3.315  -0.349   4.680
   40    H1*    U   4           H1*      URI   4  -3.668  -2.861   3.788
   41    H3     U   4           H3       URI   4  -3.995  -4.770  -0.325
   42    H5     U   4           H5       URI   4  -7.977  -3.874   0.735
   43    H6     U   4           H6       URI   4  -7.127  -2.687   2.673
   44   1H5*    C   5          1H5*      CYT   5  -2.636   0.918   3.530
   45   2H5*    C   5          2H5*      CYT   5  -2.071   2.566   3.217
   46    H4*    C   5           H4*      CYT   5  -0.395   1.048   2.379
   47    H3*    C   5           H3*      CYT   5  -2.104   2.420   0.281
   48    H2*    C   5           H2*      CYT   5  -0.919   1.296  -1.439
   49   2HO*    C   5          2HO*      CYT   5   1.132   0.683  -1.210
   50    H1*    C   5           H1*      CYT   5  -0.639  -1.148  -0.176
   51   1H4     C   5          1H4       CYT   5  -5.627  -1.837  -4.044
   52   2H4     C   5          2H4       CYT   5  -6.596  -0.762  -3.061
   53    H5     C   5           H5       CYT   5  -5.783   0.246  -1.027
   54    H6     C   5           H6       CYT   5  -3.809   0.620   0.377
   55   1H5*    C   6          1H5*      CYT   6   2.127   3.759   0.049
   56   2H5*    C   6          2H5*      CYT   6   2.509   4.929  -1.230
   57    H4*    C   6           H4*      CYT   6   2.817   2.309  -1.608
   58    H3*    C   6           H3*      CYT   6   1.860   4.457  -3.517
   59    H2*    C   6           H2*      CYT   6   1.524   2.820  -5.208
   60   2HO*    C   6          2HO*      CYT   6   3.510   1.650  -4.709
   61    H1*    C   6           H1*      CYT   6   0.286   0.964  -3.656
   62   1H4     C   6          1H4       CYT   6  -4.003   5.100  -6.108
   63   2H4     C   6          2H4       CYT   6  -4.165   5.761  -4.496
   64    H5     C   6           H5       CYT   6  -2.709   5.167  -2.673
   65    H6     C   6           H6       CYT   6  -0.821   3.761  -1.988
   66   1H5*    C   7          1H5*      CYT   7   5.312   3.136  -5.097
   67   2H5*    C   7          2H5*      CYT   7   6.702   4.134  -5.573
   68    H4*    C   7           H4*      CYT   7   5.813   3.482  -7.641
   69    H3*    C   7           H3*      CYT   7   4.563   6.145  -6.843
   70    H2*    C   7           H2*      CYT   7   3.505   6.145  -8.968
   71   2HO*    C   7          2HO*      CYT   7   4.689   5.489 -10.589
   72    H1*    C   7           H1*      CYT   7   2.974   3.410  -9.040
   73   1H4     C   7          1H4       CYT   7  -2.411   6.558  -7.580
   74   2H4     C   7          2H4       CYT   7  -2.040   6.326  -5.889
   75    H5     C   7           H5       CYT   7   0.201   5.861  -5.144
   76    H6     C   7           H6       CYT   7   2.346   4.866  -5.767
   77   1H5*    C   8          1H5*      CYT   8   6.644   6.933 -10.597
   78   2H5*    C   8          2H5*      CYT   8   7.403   8.536 -10.530
   79    H4*    C   8           H4*      CYT   8   5.897   8.468 -12.441
   80    H3*    C   8           H3*      CYT   8   4.937  10.121 -10.079
   81    H2*    C   8           H2*      CYT   8   3.050  10.751 -11.406
   82   2HO*    C   8          2HO*      CYT   8   3.157   9.626 -13.686
   83    H1*    C   8           H1*      CYT   8   2.476   8.267 -12.328
   84   1H4     C   8          1H4       CYT   8  -0.854   9.042  -6.932
   85   2H4     C   8          2H4       CYT   8   0.542   8.558  -5.999
   86    H5     C   8           H5       CYT   8   2.763   8.474  -6.933
   87    H6     C   8           H6       CYT   8   4.066   8.388  -9.004
   88   1H5*    U   9          1H5*      URI   9   4.173  11.806 -13.404
   89   2H5*    U   9          2H5*      URI   9   4.323  13.564 -13.566
   90    H4*    U   9           H4*      URI   9   2.001  12.757 -13.996
   91    H3*    U   9           H3*      URI   9   2.456  14.539 -11.555
   92    H2*    U   9           H2*      URI   9   0.085  14.526 -11.273
   93   2HO*    U   9          2HO*      URI   9  -1.146  14.619 -12.986
   94    H1*    U   9           H1*      URI   9  -0.288  11.881 -12.169
   95    H3     U   9           H3       URI   9  -1.982  12.299  -7.949
   96    H5     U   9           H5       URI   9   2.133  11.650  -7.440
   97    H6     U   9           H6       URI   9   2.415  11.992  -9.820
   98   1H5*    G  10          1H5*      GUA  10   0.043  17.328 -13.980
   99   2H5*    G  10          2H5*      GUA  10   0.539  18.964 -13.497
  100    H4*    G  10           H4*      GUA  10  -1.792  18.362 -12.793
  101    H3*    G  10           H3*      GUA  10   0.351  19.132 -10.827
  102    H2*    G  10           H2*      GUA  10  -1.250  18.875  -9.012
  103   2HO*    G  10          2HO*      GUA  10  -3.069  19.751 -10.078
  104    H1*    G  10           H1*      GUA  10  -2.124  16.495  -9.713
  105    H8     G  10           H8       GUA  10   1.396  16.422 -11.046
  106    H1     G  10           H1       GUA  10   0.862  15.099  -4.839
  107   1H2     G  10          1H2       GUA  10  -1.084  15.950  -4.083
  108   2H2     G  10          2H2       GUA  10  -2.344  16.469  -5.193
  109   1H5*    C  11          1H5*      CYT  11  -2.330  21.908  -8.819
  110   2H5*    C  11          2H5*      CYT  11  -1.020  22.767  -7.985
  111    H4*    C  11           H4*      CYT  11  -2.511  20.618  -6.969
  112    H3*    C  11           H3*      CYT  11   0.201  21.787  -6.162
  113    H2*    C  11           H2*      CYT  11   0.252  20.143  -4.489
  114   2HO*    C  11          2HO*      CYT  11  -2.485  19.493  -4.795
  115    H1*    C  11           H1*      CYT  11  -1.295  18.221  -5.968
  116   1H4     C  11          1H4       CYT  11   5.161  17.169  -5.204
  117   2H4     C  11          2H4       CYT  11   4.839  16.210  -6.631
  118    H5     C  11           H5       CYT  11   3.480  18.086  -8.087
  119    H6     C  11           H6       CYT  11   1.258  19.060  -8.079
  120   1H5*    A  12          1H5*      ADE  12  -3.198  23.348  -2.350
  121   2H5*    A  12          2H5*      ADE  12  -2.195  22.975  -0.938
  122    H4*    A  12           H4*      ADE  12  -3.663  21.355  -0.444
  123    H3*    A  12           H3*      ADE  12  -2.080  20.200  -2.689
  124    H2*    A  12           H2*      ADE  12  -3.671  18.727  -3.426
  125   2HO*    A  12          2HO*      ADE  12  -4.896  18.932  -0.854
  126    H1*    A  12           H1*      ADE  12  -6.060  19.969  -2.841
  127    H8     A  12           H8       ADE  12  -2.894  21.294  -4.399
  128   1H6     A  12          1H6       ADE  12  -4.733  20.409  -9.554
  129   2H6     A  12          2H6       ADE  12  -5.251  22.053  -9.261
  130    H2     A  12           H2       ADE  12  -8.407  19.322  -6.630
  131   1H5*    U  13          1H5*      URI  13  -2.380  16.840   0.847
  132   2H5*    U  13          2H5*      URI  13  -2.183  15.291   0.004
  133    H4*    U  13           H4*      URI  13  -4.457  17.244  -0.076
  134    H3*    U  13           H3*      URI  13  -4.089  14.521   0.749
  135    H2*    U  13           H2*      URI  13  -4.935  13.275  -1.014
  136   2HO*    U  13          2HO*      URI  13  -7.032  13.611  -1.020
  137    H1*    U  13           H1*      URI  13  -5.132  14.989  -3.148
  138    H3     U  13           H3       URI  13  -0.922  12.332  -1.350
  139    H5     U  13           H5       URI  13  -1.233  13.817  -5.280
  140    H6     U  13           H6       URI  13  -3.267  14.927  -4.645
  141   1H5*    A  14          1H5*      ADE  14  -7.006  16.863  -0.573
  142   2H5*    A  14          2H5*      ADE  14  -8.522  17.343   0.218
  143    H4*    A  14           H4*      ADE  14  -9.780  17.073  -1.721
  144    H3*    A  14           H3*      ADE  14  -7.686  15.011  -2.477
  145    H2*    A  14           H2*      ADE  14  -8.114  15.403  -4.758
  146   2HO*    A  14          2HO*      ADE  14 -10.522  16.730  -3.966
  147    H1*    A  14           H1*      ADE  14  -8.662  18.142  -4.593
  148    H8     A  14           H8       ADE  14  -5.479  17.507  -2.799
  149   1H6     A  14          1H6       ADE  14  -2.623  17.459  -8.172
  150   2H6     A  14          2H6       ADE  14  -2.451  17.037  -6.486
  151    H2     A  14           H2       ADE  14  -6.951  17.618  -8.965
  152   1H5*    A  15          1H5*      ADE  15 -11.154  14.517  -4.359
  153   2H5*    A  15          2H5*      ADE  15 -11.755  12.930  -4.884
  154    H4*    A  15           H4*      ADE  15 -11.325  14.388  -6.818
  155    H3*    A  15           H3*      ADE  15  -9.703  11.879  -6.372
  156    H2*    A  15           H2*      ADE  15  -8.387  12.316  -8.303
  157   2HO*    A  15          2HO*      ADE  15  -9.147  14.465  -9.447
  158    H1*    A  15           H1*      ADE  15  -7.919  14.935  -7.862
  159    H8     A  15           H8       ADE  15  -8.246  13.002  -4.594
  160   1H6     A  15          1H6       ADE  15  -2.267  11.604  -5.163
  161   2H6     A  15          2H6       ADE  15  -3.598  11.708  -4.025
  162    H2     A  15           H2       ADE  15  -3.545  13.746  -8.864
  163   1H5*    G  16          1H5*      GUA  16 -10.936  11.510 -10.410
  164   2H5*    G  16          2H5*      GUA  16 -11.510   9.861 -10.732
  165    H4*    G  16           H4*      GUA  16  -9.611  10.400 -12.199
  166    H3*    G  16           H3*      GUA  16  -9.139   8.366  -9.994
  167    H2*    G  16           H2*      GUA  16  -6.959   8.065 -10.783
  168   2HO*    G  16          2HO*      GUA  16  -7.900   9.265 -13.199
  169    H1*    G  16           H1*      GUA  16  -6.481  10.700 -11.572
  170    H8     G  16           H8       GUA  16  -7.886  10.217  -8.060
  171    H1     G  16           H1       GUA  16  -1.612   9.156  -8.511
  172   1H2     G  16          1H2       GUA  16  -1.001   9.275 -10.628
  173   2H2     G  16          2H2       GUA  16  -2.153   9.433 -11.934
  174   1H5*    G  17          1H5*      GUA  17  -9.146   6.948 -14.543
  175   2H5*    G  17          2H5*      GUA  17  -9.496   5.211 -14.561
  176    H4*    G  17           H4*      GUA  17  -7.791   5.654 -16.205
  177    H3*    G  17           H3*      GUA  17  -6.816   4.260 -13.682
  178    H2*    G  17           H2*      GUA  17  -4.646   4.097 -14.758
  179   2HO*    G  17          2HO*      GUA  17  -6.126   4.967 -17.019
  180    H1*    G  17           H1*      GUA  17  -4.464   6.694 -15.258
  181    H8     G  17           H8       GUA  17  -6.867   6.752 -12.472
  182    H1     G  17           H1       GUA  17  -1.037   5.318 -10.350
  183   1H2     G  17          1H2       GUA  17   0.294   4.821 -12.039
  184   2H2     G  17          2H2       GUA  17  -0.274   4.740 -13.693
  185   1H5*    A  18          1H5*      ADE  18  -5.462   2.520 -16.187
  186   2H5*    A  18          2H5*      ADE  18  -5.651   0.949 -16.962
  187    H4*    A  18           H4*      ADE  18  -3.355   1.038 -16.628
  188    H3*    A  18           H3*      ADE  18  -4.671  -0.148 -14.187
  189    H2*    A  18           H2*      ADE  18  -2.574  -0.265 -13.112
  190   2HO*    A  18          2HO*      ADE  18  -1.314  -1.288 -14.586
  191    H1*    A  18           H1*      ADE  18  -1.433   2.008 -14.254
  192    H8     A  18           H8       ADE  18  -4.382   3.476 -12.797
  193   1H6     A  18          1H6       ADE  18  -1.896   2.780  -7.218
  194   2H6     A  18          2H6       ADE  18  -3.167   3.557  -8.133
  195    H2     A  18           H2       ADE  18   0.221   0.013 -10.063
  196   1H5*    U  19          1H5*      URI  19  -6.293  -3.974 -14.032
  197   2H5*    U  19          2H5*      URI  19  -6.127  -2.757 -12.752
  198    H4*    U  19           H4*      URI  19  -3.949  -4.176 -14.306
  199    H3*    U  19           H3*      URI  19  -4.795  -3.945 -11.408
  200    H2*    U  19           H2*      URI  19  -2.519  -3.998 -10.707
  201   2HO*    U  19          2HO*      URI  19  -2.016  -5.666 -12.414
  202    H1*    U  19           H1*      URI  19  -1.561  -2.219 -12.513
  203    H3     U  19           H3       URI  19  -2.246  -0.318  -8.315
  204    H5     U  19           H5       URI  19  -5.570   0.607 -10.758
  205    H6     U  19           H6       URI  19  -4.797  -1.081 -12.279
  206   1H5*    G  20          1H5*      GUA  20  -2.754  -7.571 -12.266
  207   2H5*    G  20          2H5*      GUA  20  -2.971  -9.064 -11.330
  208    H4*    G  20           H4*      GUA  20  -0.710  -8.151 -11.016
  209    H3*    G  20           H3*      GUA  20  -2.654  -8.246  -8.699
  210    H2*    G  20           H2*      GUA  20  -1.032  -7.278  -7.261
  211   2HO*    G  20          2HO*      GUA  20   1.124  -6.967  -8.806
  212    H1*    G  20           H1*      GUA  20  -0.090  -5.376  -8.957
  213    H8     G  20           H8       GUA  20  -3.755  -5.571  -9.630
  214    H1     G  20           H1       GUA  20  -2.527  -2.634  -4.110
  215   1H2     G  20          1H2       GUA  20  -0.370  -2.828  -3.612
  216   2H2     G  20          2H2       GUA  20   0.683  -3.918  -4.483
  217   1H5*    A  21          1H5*      ADE  21   1.193 -10.321  -7.706
  218   2H5*    A  21          2H5*      ADE  21   0.859 -11.789  -6.764
  219    H4*    A  21           H4*      ADE  21   2.541 -10.394  -5.633
  220    H3*    A  21           H3*      ADE  21  -0.203 -10.690  -4.359
  221    H2*    A  21           H2*      ADE  21   0.583  -9.412  -2.492
  222   2HO*    A  21          2HO*      ADE  21   2.779  -8.777  -2.347
  223    H1*    A  21           H1*      ADE  21   1.586  -7.399  -3.947
  224    H8     A  21           H8       ADE  21  -1.291  -8.922  -5.898
  225   1H6     A  21          1H6       ADE  21  -5.145  -5.875  -2.183
  226   2H6     A  21          2H6       ADE  21  -5.017  -6.836  -3.639
  227    H2     A  21           H2       ADE  21  -0.976  -5.364  -0.585
  228   1H5*    A  22          1H5*      ADE  22   2.794 -11.051  -2.033
  229   2H5*    A  22          2H5*      ADE  22   3.021 -12.376  -0.888
  230    H4*    A  22           H4*      ADE  22   3.585 -10.208   0.111
  231    H3*    A  22           H3*      ADE  22   1.244 -11.778   1.184
  232    H2*    A  22           H2*      ADE  22   0.795 -10.055   2.765
  233   2HO*    A  22          2HO*      ADE  22   3.376  -9.064   2.046
  234    H1*    A  22           H1*      ADE  22   1.101  -7.927   1.142
  235    H8     A  22           H8       ADE  22  -0.421 -10.610  -0.982
  236   1H6     A  22          1H6       ADE  22  -5.879  -9.103   1.405
  237   2H6     A  22          2H6       ADE  22  -5.059 -10.011   0.157
  238    H2     A  22           H2       ADE  22  -2.680  -7.100   3.858
  239   1H5*    C  23          1H5*      CYT  23   3.698 -10.802   4.576
  240   2H5*    C  23          2H5*      CYT  23   3.864 -12.212   5.640
  241    H4*    C  23           H4*      CYT  23   2.962 -10.308   6.889
  242    H3*    C  23           H3*      CYT  23   1.070 -12.647   6.384
  243    H2*    C  23           H2*      CYT  23  -0.544 -11.521   7.736
  244   2HO*    C  23          2HO*      CYT  23   1.684  -9.899   8.450
  245    H1*    C  23           H1*      CYT  23  -0.303  -9.121   6.519
  246   1H4     C  23          1H4       CYT  23  -4.510 -12.626   3.201
  247   2H4     C  23          2H4       CYT  23  -3.256 -12.920   2.021
  248    H5     C  23           H5       CYT  23  -0.910 -12.778   2.648
  249    H6     C  23           H6       CYT  23   0.676 -11.671   4.143
  250   1H5*    C  24          1H5*      CYT  24   0.916 -12.240  10.487
  251   2H5*    C  24          2H5*      CYT  24   1.048 -13.805  11.314
  252    H4*    C  24           H4*      CYT  24  -1.077 -12.679  11.872
  253    H3*    C  24           H3*      CYT  24  -1.099 -15.235  10.258
  254    H2*    C  24           H2*      CYT  24  -3.449 -15.198  10.116
  255   2HO*    C  24          2HO*      CYT  24  -3.582 -12.942  11.844
  256    H1*    C  24           H1*      CYT  24  -3.715 -12.550   9.553
  257   1H4     C  24          1H4       CYT  24  -3.384 -15.561   3.966
  258   2H4     C  24          2H4       CYT  24  -1.637 -15.454   4.004
  259    H5     C  24           H5       CYT  24  -0.411 -14.553   5.884
  260    H6     C  24           H6       CYT  24  -0.593 -13.653   8.152
  261    H3T    C  24           O3T      CYT  24  -0.949 -15.900  12.262
  Start of MODEL   35
    1   1H5*    G   1          1H5*      GUA   1 -10.703 -19.420  -1.604
    2   2H5*    G   1          2H5*      GUA   1 -11.389 -17.782  -1.631
    3    H4*    G   1           H4*      GUA   1 -11.925 -18.871   0.491
    4    H3*    G   1           H3*      GUA   1  -9.979 -16.551   0.506
    5    H2*    G   1           H2*      GUA   1  -9.726 -16.747   2.856
    6   2HO*    G   1          2HO*      GUA   1 -11.867 -18.637   2.897
    7    H1*    G   1           H1*      GUA   1  -9.604 -19.463   3.016
    8    H8     G   1           H8       GUA   1  -7.642 -18.910  -0.006
    9    H1     G   1           H1       GUA   1  -4.581 -16.546   5.059
   10   1H2     G   1          1H2       GUA   1  -5.956 -16.431   6.792
   11   2H2     G   1          2H2       GUA   1  -7.655 -16.827   6.669
   12    H5T    G   1           H5*      GUA   1  -9.415 -17.328  -2.215
   13   1H5*    G   2          1H5*      GUA   2 -13.001 -15.451   3.484
   14   2H5*    G   2          2H5*      GUA   2 -13.744 -13.931   2.941
   15    H4*    G   2           H4*      GUA   2 -13.163 -13.633   5.248
   16    H3*    G   2           H3*      GUA   2 -11.369 -12.253   3.241
   17    H2*    G   2           H2*      GUA   2  -9.982 -11.421   4.982
   18   2HO*    G   2          2HO*      GUA   2 -12.182 -12.146   6.625
   19    H1*    G   2           H1*      GUA   2  -9.742 -13.704   6.383
   20    H8     G   2           H8       GUA   2 -10.156 -14.633   2.747
   21    H1     G   2           H1       GUA   2  -4.202 -12.846   4.157
   22   1H2     G   2          1H2       GUA   2  -4.136 -11.955   6.187
   23   2H2     G   2          2H2       GUA   2  -5.573 -11.720   7.159
   24   1H5*    U   3          1H5*      URI   3 -12.438  -9.218   6.161
   25   2H5*    U   3          2H5*      URI   3 -12.913  -7.717   5.340
   26    H4*    U   3           H4*      URI   3 -11.107  -7.290   6.954
   27    H3*    U   3           H3*      URI   3 -10.555  -6.988   3.992
   28    H2*    U   3           H2*      URI   3  -8.311  -6.365   4.445
   29   2HO*    U   3          2HO*      URI   3  -7.692  -6.088   6.758
   30    H1*    U   3           H1*      URI   3  -7.775  -8.233   6.342
   31    H3     U   3           H3       URI   3  -5.614  -9.559   2.568
   32    H5     U   3           H5       URI   3  -9.623 -10.690   1.934
   33    H6     U   3           H6       URI   3 -10.211  -9.492   3.961
   34   1H5*    U   4          1H5*      URI   4  -8.847  -4.346   6.206
   35   2H5*    U   4          2H5*      URI   4  -9.012  -2.609   5.894
   36    H4*    U   4           H4*      URI   4  -6.651  -3.220   6.211
   37    H3*    U   4           H3*      URI   4  -7.577  -2.289   3.479
   38    H2*    U   4           H2*      URI   4  -5.404  -2.572   2.618
   39   2HO*    U   4          2HO*      URI   4  -3.587  -2.511   3.889
   40    H1*    U   4           H1*      URI   4  -4.637  -4.775   4.128
   41    H3     U   4           H3       URI   4  -4.431  -6.106  -0.201
   42    H5     U   4           H5       URI   4  -8.552  -5.972   0.652
   43    H6     U   4           H6       URI   4  -8.014  -4.958   2.788
   44   1H5*    C   5          1H5*      CYT   5  -4.112  -0.911   4.683
   45   2H5*    C   5          2H5*      CYT   5  -3.765   0.824   4.719
   46    H4*    C   5           H4*      CYT   5  -1.884  -0.273   3.690
   47    H3*    C   5           H3*      CYT   5  -3.710   1.248   1.805
   48    H2*    C   5           H2*      CYT   5  -2.358   0.617  -0.037
   49   2HO*    C   5          2HO*      CYT   5  -0.262  -0.577   0.654
   50    H1*    C   5           H1*      CYT   5  -1.736  -1.955   0.799
   51   1H4     C   5          1H4       CYT   5  -6.402  -2.798  -3.407
   52   2H4     C   5          2H4       CYT   5  -7.581  -2.130  -2.300
   53    H5     C   5           H5       CYT   5  -7.006  -1.266  -0.127
   54    H6     C   5           H6       CYT   5  -5.167  -0.773   1.419
   55   1H5*    C   6          1H5*      CYT   6   0.383   3.170   1.625
   56   2H5*    C   6          2H5*      CYT   6   0.399   4.484   0.431
   57    H4*    C   6           H4*      CYT   6   1.188   1.952  -0.134
   58    H3*    C   6           H3*      CYT   6  -0.040   4.125  -1.843
   59    H2*    C   6           H2*      CYT   6  -0.191   2.620  -3.695
   60   2HO*    C   6          2HO*      CYT   6   1.920   1.491  -2.590
   61    H1*    C   6           H1*      CYT   6  -1.334   0.590  -2.373
   62   1H4     C   6          1H4       CYT   6  -5.905   4.856  -3.913
   63   2H4     C   6          2H4       CYT   6  -5.976   5.274  -2.215
   64    H5     C   6           H5       CYT   6  -4.310   4.571  -0.620
   65    H6     C   6           H6       CYT   6  -2.337   3.152  -0.272
   66   1H5*    C   7          1H5*      CYT   7   3.876   2.778  -2.570
   67   2H5*    C   7          2H5*      CYT   7   5.368   3.524  -3.181
   68    H4*    C   7           H4*      CYT   7   4.420   2.446  -5.070
   69    H3*    C   7           H3*      CYT   7   3.660   5.398  -5.023
   70    H2*    C   7           H2*      CYT   7   2.660   5.061  -7.142
   71   2HO*    C   7          2HO*      CYT   7   3.459   3.672  -8.546
   72    H1*    C   7           H1*      CYT   7   1.704   2.472  -6.619
   73   1H4     C   7          1H4       CYT   7  -3.076   6.717  -6.606
   74   2H4     C   7          2H4       CYT   7  -2.929   6.829  -4.868
   75    H5     C   7           H5       CYT   7  -0.966   6.078  -3.702
   76    H6     C   7           H6       CYT   7   0.990   4.606  -3.811
   77   1H5*    C   8          1H5*      CYT   8   5.855   4.903  -8.700
   78   2H5*    C   8          2H5*      CYT   8   6.938   6.288  -8.951
   79    H4*    C   8           H4*      CYT   8   5.456   6.098 -10.872
   80    H3*    C   8           H3*      CYT   8   4.828   8.404  -8.988
   81    H2*    C   8           H2*      CYT   8   3.203   9.100 -10.619
   82   2HO*    C   8          2HO*      CYT   8   3.045   7.998 -12.639
   83    H1*    C   8           H1*      CYT   8   2.092   6.647 -10.945
   84   1H4     C   8          1H4       CYT   8  -1.086   9.366  -6.097
   85   2H4     C   8          2H4       CYT   8   0.142   8.805  -4.985
   86    H5     C   8           H5       CYT   8   2.237   7.863  -5.693
   87    H6     C   8           H6       CYT   8   3.527   7.027  -7.600
   88   1H5*    U   9          1H5*      URI   9   4.560   9.535 -12.608
   89   2H5*    U   9          2H5*      URI   9   5.100  11.168 -13.036
   90    H4*    U   9           H4*      URI   9   2.673  10.845 -13.463
   91    H3*    U   9           H3*      URI   9   3.412  12.796 -11.227
   92    H2*    U   9           H2*      URI   9   1.092  13.355 -11.196
   93   2HO*    U   9          2HO*      URI   9   1.286  12.717 -13.825
   94    H1*    U   9           H1*      URI   9   0.194  10.745 -11.693
   95    H3     U   9           H3       URI   9  -1.462  12.425  -7.748
   96    H5     U   9           H5       URI   9   2.262  10.722  -6.803
   97    H6     U   9           H6       URI   9   2.702  10.531  -9.175
   98   1H5*    G  10          1H5*      GUA  10   2.653  16.507 -14.069
   99   2H5*    G  10          2H5*      GUA  10   3.419  17.612 -12.911
  100    H4*    G  10           H4*      GUA  10   0.800  17.630 -13.230
  101    H3*    G  10           H3*      GUA  10   2.372  17.815 -10.635
  102    H2*    G  10           H2*      GUA  10   0.240  17.974  -9.445
  103   2HO*    G  10          2HO*      GUA  10  -1.074  17.716 -11.964
  104    H1*    G  10           H1*      GUA  10  -0.711  15.733 -10.435
  105    H8     G  10           H8       GUA  10   2.785  14.899 -11.092
  106    H1     G  10           H1       GUA  10   1.738  14.957  -4.821
  107   1H2     G  10          1H2       GUA  10  -0.132  16.051  -4.376
  108   2H2     G  10          2H2       GUA  10  -1.218  16.583  -5.640
  109   1H5*    C  11          1H5*      CYT  11   3.697  22.441 -10.778
  110   2H5*    C  11          2H5*      CYT  11   4.326  21.686  -9.300
  111    H4*    C  11           H4*      CYT  11   2.315  22.653  -8.552
  112    H3*    C  11           H3*      CYT  11   1.888  19.755  -9.360
  113    H2*    C  11           H2*      CYT  11  -0.414  20.006  -9.077
  114   2HO*    C  11          2HO*      CYT  11  -0.093  20.511  -6.858
  115    H1*    C  11           H1*      CYT  11  -0.468  22.910  -9.169
  116   1H4     C  11          1H4       CYT  11  -4.750  20.912 -13.434
  117   2H4     C  11          2H4       CYT  11  -3.476  20.324 -14.480
  118    H5     C  11           H5       CYT  11  -1.289  19.764 -13.528
  119    H6     C  11           H6       CYT  11   0.315  20.358 -11.774
  120   1H5*    A  12          1H5*      ADE  12   1.197  20.508  -4.121
  121   2H5*    A  12          2H5*      ADE  12  -0.426  19.837  -3.867
  122    H4*    A  12           H4*      ADE  12   0.361  22.598  -4.220
  123    H3*    A  12           H3*      ADE  12  -1.548  21.332  -2.749
  124    H2*    A  12           H2*      ADE  12  -2.885  20.609  -4.611
  125   2HO*    A  12          2HO*      ADE  12  -4.708  21.914  -4.578
  126    H1*    A  12           H1*      ADE  12  -2.650  23.301  -5.908
  127    H8     A  12           H8       ADE  12  -1.676  19.772  -7.171
  128   1H6     A  12          1H6       ADE  12  -5.858  20.926 -11.570
  129   2H6     A  12          2H6       ADE  12  -4.536  19.883 -11.097
  130    H2     A  12           H2       ADE  12  -6.180  24.121  -8.436
  131   1H5*    U  13          1H5*      URI  13  -3.502  21.281  -1.528
  132   2H5*    U  13          2H5*      URI  13  -3.673  22.756  -2.495
  133    H4*    U  13           H4*      URI  13  -4.798  22.378   0.293
  134    H3*    U  13           H3*      URI  13  -5.769  21.321  -2.153
  135    H2*    U  13           H2*      URI  13  -7.084  22.965  -3.056
  136   2HO*    U  13          2HO*      URI  13  -7.959  23.514  -0.393
  137    H1*    U  13           H1*      URI  13  -6.672  25.257  -1.535
  138    H3     U  13           H3       URI  13  -5.726  24.970  -6.283
  139    H5     U  13           H5       URI  13  -2.218  25.680  -4.060
  140    H6     U  13           H6       URI  13  -3.494  25.216  -2.029
  141   1H5*    A  14          1H5*      ADE  14  -6.806  17.882  -0.762
  142   2H5*    A  14          2H5*      ADE  14  -5.329  17.645  -1.719
  143    H4*    A  14           H4*      ADE  14  -7.598  19.593  -2.284
  144    H3*    A  14           H3*      ADE  14  -6.582  17.026  -3.533
  145    H2*    A  14           H2*      ADE  14  -7.094  17.857  -5.687
  146   2HO*    A  14          2HO*      ADE  14  -8.688  19.249  -6.031
  147    H1*    A  14           H1*      ADE  14  -6.276  20.454  -5.305
  148    H8     A  14           H8       ADE  14  -3.595  18.538  -3.720
  149   1H6     A  14          1H6       ADE  14  -1.578  16.782  -9.231
  150   2H6     A  14          2H6       ADE  14  -1.317  16.662  -7.506
  151    H2     A  14           H2       ADE  14  -5.490  18.787  -9.784
  152   1H5*    A  15          1H5*      ADE  15  -9.941  17.461  -5.244
  153   2H5*    A  15          2H5*      ADE  15 -10.904  16.030  -5.670
  154    H4*    A  15           H4*      ADE  15  -9.928  17.071  -7.674
  155    H3*    A  15           H3*      ADE  15  -9.199  14.287  -6.798
  156    H2*    A  15           H2*      ADE  15  -7.539  14.059  -8.460
  157   2HO*    A  15          2HO*      ADE  15  -8.271  16.463  -9.758
  158    H1*    A  15           H1*      ADE  15  -6.479  16.573  -8.416
  159    H8     A  15           H8       ADE  15  -7.304  15.478  -4.899
  160   1H6     A  15          1H6       ADE  15  -1.870  12.548  -4.817
  161   2H6     A  15          2H6       ADE  15  -3.144  13.212  -3.812
  162    H2     A  15           H2       ADE  15  -2.604  14.003  -8.980
  163   1H5*    G  16          1H5*      GUA  16  -9.864  13.812 -10.903
  164   2H5*    G  16          2H5*      GUA  16 -10.950  12.446 -11.237
  165    H4*    G  16           H4*      GUA  16  -8.780  12.090 -12.341
  166    H3*    G  16           H3*      GUA  16  -9.517  10.321  -9.992
  167    H2*    G  16           H2*      GUA  16  -7.467   9.253 -10.105
  168   2HO*    G  16          2HO*      GUA  16  -6.663  10.080 -12.627
  169    H1*    G  16           H1*      GUA  16  -5.975  11.354 -11.315
  170    H8     G  16           H8       GUA  16  -7.569  11.961  -7.889
  171    H1     G  16           H1       GUA  16  -1.857   9.114  -7.654
  172   1H2     G  16          1H2       GUA  16  -1.200   8.601  -9.699
  173   2H2     G  16          2H2       GUA  16  -2.205   8.864 -11.106
  174   1H5*    G  17          1H5*      GUA  17  -8.957   8.425 -14.295
  175   2H5*    G  17          2H5*      GUA  17  -9.864   6.903 -14.381
  176    H4*    G  17           H4*      GUA  17  -7.686   6.602 -15.415
  177    H3*    G  17           H3*      GUA  17  -8.232   5.196 -12.800
  178    H2*    G  17           H2*      GUA  17  -6.050   4.296 -12.763
  179   2HO*    G  17          2HO*      GUA  17  -6.291   4.584 -15.482
  180    H1*    G  17           H1*      GUA  17  -4.682   6.506 -13.554
  181    H8     G  17           H8       GUA  17  -7.605   7.548 -11.439
  182    H1     G  17           H1       GUA  17  -2.659   5.541  -7.969
  183   1H2     G  17          1H2       GUA  17  -1.133   4.609  -9.282
  184   2H2     G  17          2H2       GUA  17  -1.408   4.344 -10.990
  185   1H5*    A  18          1H5*      ADE  18  -9.632   1.125 -12.659
  186   2H5*    A  18          2H5*      ADE  18  -8.833   1.898 -11.280
  187    H4*    A  18           H4*      ADE  18  -7.655   1.233 -13.993
  188    H3*    A  18           H3*      ADE  18  -7.339   0.263 -11.155
  189    H2*    A  18           H2*      ADE  18  -5.001   0.029 -11.402
  190   2HO*    A  18          2HO*      ADE  18  -4.889  -0.912 -13.445
  191    H1*    A  18           H1*      ADE  18  -4.503   2.378 -12.614
  192    H8     A  18           H8       ADE  18  -7.156   3.676 -10.596
  193   1H6     A  18          1H6       ADE  18  -3.817   2.923  -5.485
  194   2H6     A  18          2H6       ADE  18  -5.232   3.685  -6.176
  195    H2     A  18           H2       ADE  18  -1.826   0.617  -8.783
  196   1H5*    U  19          1H5*      URI  19  -7.169  -4.053 -13.316
  197   2H5*    U  19          2H5*      URI  19  -6.830  -4.977 -11.841
  198    H4*    U  19           H4*      URI  19  -4.902  -3.952 -13.473
  199    H3*    U  19           H3*      URI  19  -4.966  -4.628 -10.525
  200    H2*    U  19           H2*      URI  19  -2.795  -3.702 -10.234
  201   2HO*    U  19          2HO*      URI  19  -2.260  -2.913 -12.800
  202    H1*    U  19           H1*      URI  19  -3.170  -1.430 -11.655
  203    H3     U  19           H3       URI  19  -3.322  -0.946  -7.011
  204    H5     U  19           H5       URI  19  -7.298  -1.252  -8.383
  205    H6     U  19           H6       URI  19  -6.427  -1.864 -10.558
  206   1H5*    G  20          1H5*      GUA  20  -1.770  -7.093 -12.051
  207   2H5*    G  20          2H5*      GUA  20  -1.661  -8.699 -11.299
  208    H4*    G  20           H4*      GUA  20   0.281  -7.329 -10.687
  209    H3*    G  20           H3*      GUA  20  -1.731  -8.114  -8.567
  210    H2*    G  20           H2*      GUA  20  -0.488  -6.944  -6.914
  211   2HO*    G  20          2HO*      GUA  20   1.630  -6.465  -7.133
  212    H1*    G  20           H1*      GUA  20   0.045  -4.703  -8.338
  213    H8     G  20           H8       GUA  20  -3.381  -5.735  -9.392
  214    H1     G  20           H1       GUA  20  -3.367  -3.174  -3.555
  215   1H2     G  20          1H2       GUA  20  -1.282  -2.949  -2.830
  216   2H2     G  20          2H2       GUA  20   0.092  -3.555  -3.728
  217   1H5*    A  21          1H5*      ADE  21   2.392  -9.328  -7.339
  218   2H5*    A  21          2H5*      ADE  21   2.343 -10.927  -6.571
  219    H4*    A  21           H4*      ADE  21   3.515  -9.304  -5.135
  220    H3*    A  21           H3*      ADE  21   0.827 -10.386  -4.218
  221    H2*    A  21           H2*      ADE  21   1.065  -9.150  -2.186
  222   2HO*    A  21          2HO*      ADE  21   3.317  -7.775  -2.527
  223    H1*    A  21           H1*      ADE  21   1.688  -6.817  -3.342
  224    H8     A  21           H8       ADE  21  -0.517  -8.737  -5.748
  225   1H6     A  21          1H6       ADE  21  -5.352  -7.128  -2.291
  226   2H6     A  21          2H6       ADE  21  -4.849  -7.803  -3.826
  227    H2     A  21           H2       ADE  21  -1.617  -5.866  -0.135
  228   1H5*    A  22          1H5*      ADE  22   3.700 -10.240  -1.633
  229   2H5*    A  22          2H5*      ADE  22   4.153 -11.588  -0.585
  230    H4*    A  22           H4*      ADE  22   4.188  -9.460   0.626
  231    H3*    A  22           H3*      ADE  22   2.181 -11.572   1.409
  232    H2*    A  22           H2*      ADE  22   1.298 -10.130   3.089
  233   2HO*    A  22          2HO*      ADE  22   3.276  -8.167   2.584
  234    H1*    A  22           H1*      ADE  22   1.175  -7.871   1.642
  235    H8     A  22           H8       ADE  22   0.499 -10.674  -0.764
  236   1H6     A  22          1H6       ADE  22  -5.312 -10.712   1.237
  237   2H6     A  22          2H6       ADE  22  -4.239 -11.192  -0.056
  238    H2     A  22           H2       ADE  22  -2.886  -8.144   4.032
  239   1H5*    C  23          1H5*      CYT  23   4.020 -10.472   5.079
  240   2H5*    C  23          2H5*      CYT  23   4.411 -11.921   6.024
  241    H4*    C  23           H4*      CYT  23   2.963 -10.438   7.319
  242    H3*    C  23           H3*      CYT  23   1.747 -13.066   6.374
  243    H2*    C  23           H2*      CYT  23  -0.231 -12.509   7.580
  244   2HO*    C  23          2HO*      CYT  23   1.505 -11.035   9.051
  245    H1*    C  23           H1*      CYT  23  -0.438  -9.971   6.666
  246   1H4     C  23          1H4       CYT  23  -3.352 -13.763   2.417
  247   2H4     C  23          2H4       CYT  23  -1.914 -13.686   1.431
  248    H5     C  23           H5       CYT  23   0.239 -13.110   2.385
  249    H6     C  23           H6       CYT  23   1.350 -11.929   4.215
  250   1H5*    C  24          1H5*      CYT  24   1.003 -13.187  10.434
  251   2H5*    C  24          2H5*      CYT  24   1.377 -14.785  11.107
  252    H4*    C  24           H4*      CYT  24  -1.002 -14.210  11.437
  253    H3*    C  24           H3*      CYT  24  -0.247 -16.479   9.581
  254    H2*    C  24           H2*      CYT  24  -2.518 -16.922   9.131
  255   2HO*    C  24          2HO*      CYT  24  -3.155 -16.569  11.410
  256    H1*    C  24           H1*      CYT  24  -3.289 -14.338   8.785
  257   1H4     C  24          1H4       CYT  24  -1.617 -16.524   3.051
  258   2H4     C  24          2H4       CYT  24   0.028 -15.998   3.333
  259    H5     C  24           H5       CYT  24   0.802 -15.183   5.471
  260    H6     C  24           H6       CYT  24   0.154 -14.636   7.764
  261    H3T    C  24           O3T      CYT  24  -1.592 -17.384  11.546
  Start of MODEL   36
    1   1H5*    G   1          1H5*      GUA   1 -11.457 -18.895  -1.909
    2   2H5*    G   1          2H5*      GUA   1 -12.469 -17.437  -1.868
    3    H4*    G   1           H4*      GUA   1 -12.703 -18.344   0.295
    4    H3*    G   1           H3*      GUA   1 -10.630 -16.136   0.186
    5    H2*    G   1           H2*      GUA   1 -10.159 -16.432   2.490
    6   2HO*    G   1          2HO*      GUA   1 -11.536 -17.592   3.863
    7    H1*    G   1           H1*      GUA   1 -10.200 -19.162   2.552
    8    H8     G   1           H8       GUA   1  -8.517 -18.379  -0.653
    9    H1     G   1           H1       GUA   1  -4.761 -17.052   4.323
   10   1H2     G   1          1H2       GUA   1  -5.943 -17.089   6.199
   11   2H2     G   1          2H2       GUA   1  -7.656 -17.444   6.222
   12    H5T    G   1           H5*      GUA   1 -10.358 -17.144  -2.799
   13   1H5*    G   2          1H5*      GUA   2 -13.323 -15.004   3.463
   14   2H5*    G   2          2H5*      GUA   2 -14.005 -13.415   3.062
   15    H4*    G   2           H4*      GUA   2 -13.246 -13.256   5.319
   16    H3*    G   2           H3*      GUA   2 -11.424 -11.955   3.277
   17    H2*    G   2           H2*      GUA   2  -9.920 -11.312   5.004
   18   2HO*    G   2          2HO*      GUA   2 -10.775 -12.064   7.280
   19    H1*    G   2           H1*      GUA   2  -9.874 -13.660   6.346
   20    H8     G   2           H8       GUA   2 -10.326 -14.275   2.634
   21    H1     G   2           H1       GUA   2  -4.243 -13.242   4.246
   22   1H2     G   2          1H2       GUA   2  -4.126 -12.521   6.341
   23   2H2     G   2          2H2       GUA   2  -5.540 -12.346   7.356
   24   1H5*    U   3          1H5*      URI   3 -12.033  -9.193   6.536
   25   2H5*    U   3          2H5*      URI   3 -12.471  -7.584   5.928
   26    H4*    U   3           H4*      URI   3 -10.611  -7.390   7.497
   27    H3*    U   3           H3*      URI   3 -10.091  -6.852   4.564
   28    H2*    U   3           H2*      URI   3  -7.807  -6.404   5.011
   29   2HO*    U   3          2HO*      URI   3  -7.469  -6.662   7.602
   30    H1*    U   3           H1*      URI   3  -7.338  -8.466   6.717
   31    H3     U   3           H3       URI   3  -5.370  -9.717   2.823
   32    H5     U   3           H5       URI   3  -9.489 -10.270   2.119
   33    H6     U   3           H6       URI   3  -9.927  -9.234   4.266
   34   1H5*    U   4          1H5*      URI   4  -8.225  -4.373   6.998
   35   2H5*    U   4          2H5*      URI   4  -8.477  -2.623   6.846
   36    H4*    U   4           H4*      URI   4  -6.096  -3.044   7.056
   37    H3*    U   4           H3*      URI   4  -7.097  -2.210   4.314
   38    H2*    U   4           H2*      URI   4  -4.892  -2.305   3.475
   39   2HO*    U   4          2HO*      URI   4  -3.932  -2.524   6.159
   40    H1*    U   4           H1*      URI   4  -4.026  -4.514   4.894
   41    H3     U   4           H3       URI   4  -3.942  -5.805   0.555
   42    H5     U   4           H5       URI   4  -8.047  -5.692   1.509
   43    H6     U   4           H6       URI   4  -7.457  -4.722   3.654
   44   1H5*    C   5          1H5*      CYT   5  -3.749  -0.625   5.307
   45   2H5*    C   5          2H5*      CYT   5  -3.484   1.127   5.257
   46    H4*    C   5           H4*      CYT   5  -1.638   0.055   4.119
   47    H3*    C   5           H3*      CYT   5  -3.656   1.451   2.328
   48    H2*    C   5           H2*      CYT   5  -2.368   0.853   0.429
   49   2HO*    C   5          2HO*      CYT   5  -0.223  -0.009   2.099
   50    H1*    C   5           H1*      CYT   5  -1.520  -1.653   1.338
   51   1H4     C   5          1H4       CYT   5  -6.154  -2.886  -2.823
   52   2H4     C   5          2H4       CYT   5  -7.364  -2.309  -1.700
   53    H5     C   5           H5       CYT   5  -6.827  -1.361   0.448
   54    H6     C   5           H6       CYT   5  -5.011  -0.720   1.963
   55   1H5*    C   6          1H5*      CYT   6   0.300   3.654   1.888
   56   2H5*    C   6          2H5*      CYT   6   0.140   4.887   0.620
   57    H4*    C   6           H4*      CYT   6   1.035   2.327   0.199
   58    H3*    C   6           H3*      CYT   6  -0.233   4.414  -1.584
   59    H2*    C   6           H2*      CYT   6  -0.375   2.838  -3.374
   60   2HO*    C   6          2HO*      CYT   6   1.792   1.883  -2.644
   61    H1*    C   6           H1*      CYT   6  -1.448   0.823  -1.961
   62   1H4     C   6          1H4       CYT   6  -6.160   4.831  -3.711
   63   2H4     C   6          2H4       CYT   6  -6.211   5.387  -2.053
   64    H5     C   6           H5       CYT   6  -4.599   4.721  -0.388
   65    H6     C   6           H6       CYT   6  -2.587   3.376   0.036
   66   1H5*    C   7          1H5*      CYT   7   3.718   3.075  -2.187
   67   2H5*    C   7          2H5*      CYT   7   5.205   3.797  -2.835
   68    H4*    C   7           H4*      CYT   7   4.221   2.624  -4.663
   69    H3*    C   7           H3*      CYT   7   3.564   5.600  -4.755
   70    H2*    C   7           H2*      CYT   7   2.534   5.199  -6.845
   71   2HO*    C   7          2HO*      CYT   7   4.518   3.472  -7.125
   72    H1*    C   7           H1*      CYT   7   1.559   2.625  -6.223
   73   1H4     C   7          1H4       CYT   7  -3.236   6.843  -6.532
   74   2H4     C   7          2H4       CYT   7  -3.157   6.999  -4.793
   75    H5     C   7           H5       CYT   7  -1.259   6.265  -3.526
   76    H6     C   7           H6       CYT   7   0.726   4.827  -3.527
   77   1H5*    C   8          1H5*      CYT   8   5.699   4.971  -8.420
   78   2H5*    C   8          2H5*      CYT   8   6.834   6.310  -8.687
   79    H4*    C   8           H4*      CYT   8   5.331   6.238 -10.584
   80    H3*    C   8           H3*      CYT   8   4.721   8.476  -8.616
   81    H2*    C   8           H2*      CYT   8   3.108   9.236 -10.220
   82   2HO*    C   8          2HO*      CYT   8   4.720   7.841 -11.942
   83    H1*    C   8           H1*      CYT   8   2.026   6.783 -10.698
   84   1H4     C   8          1H4       CYT   8  -1.380   9.417  -5.961
   85   2H4     C   8          2H4       CYT   8  -0.184   8.880  -4.805
   86    H5     C   8           H5       CYT   8   1.962   8.000  -5.434
   87    H6     C   8           H6       CYT   8   3.341   7.188  -7.290
   88   1H5*    U   9          1H5*      URI   9   4.643   9.636 -12.283
   89   2H5*    U   9          2H5*      URI   9   5.302  11.222 -12.727
   90    H4*    U   9           H4*      URI   9   2.911  11.007 -13.354
   91    H3*    U   9           H3*      URI   9   3.564  12.990 -11.122
   92    H2*    U   9           H2*      URI   9   1.281  13.651 -11.252
   93   2HO*    U   9          2HO*      URI   9   1.535  12.643 -13.847
   94    H1*    U   9           H1*      URI   9   0.284  11.077 -11.738
   95    H3     U   9           H3       URI   9  -1.553  12.737  -7.899
   96    H5     U   9           H5       URI   9   2.212  11.228  -6.775
   97    H6     U   9           H6       URI   9   2.743  10.989  -9.122
   98   1H5*    G  10          1H5*      GUA  10   2.645  16.488 -14.195
   99   2H5*    G  10          2H5*      GUA  10   3.385  17.722 -13.159
  100    H4*    G  10           H4*      GUA  10   0.788  17.722 -13.505
  101    H3*    G  10           H3*      GUA  10   2.246  18.041 -10.846
  102    H2*    G  10           H2*      GUA  10   0.021  18.405  -9.843
  103   2HO*    G  10          2HO*      GUA  10  -1.747  17.856 -11.534
  104    H1*    G  10           H1*      GUA  10  -0.832  16.049 -10.640
  105    H8     G  10           H8       GUA  10   2.765  15.396 -11.083
  106    H1     G  10           H1       GUA  10   1.327  15.540  -4.890
  107   1H2     G  10          1H2       GUA  10  -0.629  16.522  -4.585
  108   2H2     G  10          2H2       GUA  10  -1.674  16.942  -5.923
  109   1H5*    C  11          1H5*      CYT  11   3.316  22.657 -11.511
  110   2H5*    C  11          2H5*      CYT  11   4.627  22.276 -10.381
  111    H4*    C  11           H4*      CYT  11   3.240  22.857  -8.707
  112    H3*    C  11           H3*      CYT  11   1.868  20.328  -9.668
  113    H2*    C  11           H2*      CYT  11   0.000  20.841  -8.315
  114   2HO*    C  11          2HO*      CYT  11   1.848  21.827  -6.722
  115    H1*    C  11           H1*      CYT  11  -0.082  23.549  -8.720
  116   1H4     C  11          1H4       CYT  11  -4.071  21.764 -13.318
  117   2H4     C  11          2H4       CYT  11  -3.280  20.211 -13.478
  118    H5     C  11           H5       CYT  11  -0.764  20.420 -13.107
  119    H6     C  11           H6       CYT  11   0.841  21.132 -11.406
  120   1H5*    A  12          1H5*      ADE  12   1.419  21.056  -4.886
  121   2H5*    A  12          2H5*      ADE  12   0.362  19.685  -4.499
  122    H4*    A  12           H4*      ADE  12  -0.440  22.334  -4.684
  123    H3*    A  12           H3*      ADE  12  -1.939  19.698  -4.870
  124    H2*    A  12           H2*      ADE  12  -3.895  20.897  -5.416
  125   2HO*    A  12          2HO*      ADE  12  -3.495  23.418  -4.895
  126    H1*    A  12           H1*      ADE  12  -2.595  23.152  -6.566
  127    H8     A  12           H8       ADE  12  -1.882  19.900  -8.297
  128   1H6     A  12          1H6       ADE  12  -6.646  20.452 -11.522
  129   2H6     A  12          2H6       ADE  12  -5.182  21.121 -12.206
  130    H2     A  12           H2       ADE  12  -6.799  23.961  -8.359
  131   1H5*    U  13          1H5*      URI  13  -3.652  22.481  -2.908
  132   2H5*    U  13          2H5*      URI  13  -3.178  22.637  -1.204
  133    H4*    U  13           H4*      URI  13  -5.580  22.419  -0.567
  134    H3*    U  13           H3*      URI  13  -5.924  21.504  -3.209
  135    H2*    U  13           H2*      URI  13  -6.343  23.383  -4.457
  136   2HO*    U  13          2HO*      URI  13  -8.450  23.510  -4.153
  137    H1*    U  13           H1*      URI  13  -6.443  25.532  -2.626
  138    H3     U  13           H3       URI  13  -4.290  26.260  -6.718
  139    H5     U  13           H5       URI  13  -1.363  25.134  -3.903
  140    H6     U  13           H6       URI  13  -3.164  24.547  -2.370
  141   1H5*    A  14          1H5*      ADE  14  -7.077  18.072  -1.525
  142   2H5*    A  14          2H5*      ADE  14  -5.455  18.353  -2.190
  143    H4*    A  14           H4*      ADE  14  -7.879  19.948  -3.087
  144    H3*    A  14           H3*      ADE  14  -6.854  17.247  -4.022
  145    H2*    A  14           H2*      ADE  14  -7.291  17.883  -6.260
  146   2HO*    A  14          2HO*      ADE  14  -8.489  20.298  -5.934
  147    H1*    A  14           H1*      ADE  14  -6.535  20.532  -6.054
  148    H8     A  14           H8       ADE  14  -3.846  18.603  -4.404
  149   1H6     A  14          1H6       ADE  14  -1.587  17.349  -9.862
  150   2H6     A  14          2H6       ADE  14  -1.682  16.533  -8.322
  151    H2     A  14           H2       ADE  14  -5.734  18.921 -10.476
  152   1H5*    A  15          1H5*      ADE  15 -10.282  17.598  -5.723
  153   2H5*    A  15          2H5*      ADE  15 -11.222  16.153  -6.149
  154    H4*    A  15           H4*      ADE  15 -10.180  17.145  -8.143
  155    H3*    A  15           H3*      ADE  15  -9.453  14.393  -7.165
  156    H2*    A  15           H2*      ADE  15  -7.740  14.134  -8.762
  157   2HO*    A  15          2HO*      ADE  15  -9.405  15.557 -10.271
  158    H1*    A  15           H1*      ADE  15  -6.725  16.676  -8.783
  159    H8     A  15           H8       ADE  15  -7.600  15.603  -5.261
  160   1H6     A  15          1H6       ADE  15  -2.050  12.929  -4.990
  161   2H6     A  15          2H6       ADE  15  -3.396  13.522  -4.037
  162    H2     A  15           H2       ADE  15  -2.746  14.277  -9.203
  163   1H5*    G  16          1H5*      GUA  16  -9.974  13.772 -11.264
  164   2H5*    G  16          2H5*      GUA  16 -11.021  12.370 -11.577
  165    H4*    G  16           H4*      GUA  16  -8.794  12.033 -12.590
  166    H3*    G  16           H3*      GUA  16  -9.621  10.314 -10.233
  167    H2*    G  16           H2*      GUA  16  -7.555   9.272 -10.223
  168   2HO*    G  16          2HO*      GUA  16  -6.225   9.304 -12.215
  169    H1*    G  16           H1*      GUA  16  -6.038  11.360 -11.430
  170    H8     G  16           H8       GUA  16  -7.768  12.043  -8.089
  171    H1     G  16           H1       GUA  16  -2.055   9.229  -7.566
  172   1H2     G  16          1H2       GUA  16  -1.324   8.678  -9.575
  173   2H2     G  16          2H2       GUA  16  -2.245   8.970 -11.032
  174   1H5*    G  17          1H5*      GUA  17  -8.887   8.301 -14.488
  175   2H5*    G  17          2H5*      GUA  17  -9.782   6.770 -14.555
  176    H4*    G  17           H4*      GUA  17  -7.562   6.443 -15.489
  177    H3*    G  17           H3*      GUA  17  -8.205   5.131 -12.850
  178    H2*    G  17           H2*      GUA  17  -6.022   4.254 -12.677
  179   2HO*    G  17          2HO*      GUA  17  -4.940   5.093 -15.047
  180    H1*    G  17           H1*      GUA  17  -4.634   6.438 -13.524
  181    H8     G  17           H8       GUA  17  -7.623   7.537 -11.527
  182    H1     G  17           H1       GUA  17  -2.767   5.670  -7.859
  183   1H2     G  17          1H2       GUA  17  -1.218   4.674  -9.096
  184   2H2     G  17          2H2       GUA  17  -1.406   4.430 -10.818
  185   1H5*    A  18          1H5*      ADE  18  -9.663   1.152 -12.508
  186   2H5*    A  18          2H5*      ADE  18  -8.886   2.034 -11.182
  187    H4*    A  18           H4*      ADE  18  -7.643   1.160 -13.811
  188    H3*    A  18           H3*      ADE  18  -7.449   0.340 -10.914
  189    H2*    A  18           H2*      ADE  18  -5.109   0.021 -11.072
  190   2HO*    A  18          2HO*      ADE  18  -4.396  -0.772 -12.906
  191    H1*    A  18           H1*      ADE  18  -4.508   2.304 -12.366
  192    H8     A  18           H8       ADE  18  -7.235   3.720 -10.525
  193   1H6     A  18          1H6       ADE  18  -4.133   3.181  -5.237
  194   2H6     A  18          2H6       ADE  18  -5.519   3.904  -6.018
  195    H2     A  18           H2       ADE  18  -1.994   0.738  -8.337
  196   1H5*    U  19          1H5*      URI  19  -7.401  -4.150 -12.734
  197   2H5*    U  19          2H5*      URI  19  -7.066  -4.913 -11.169
  198    H4*    U  19           H4*      URI  19  -5.148  -4.059 -12.949
  199    H3*    U  19           H3*      URI  19  -5.176  -4.609  -9.977
  200    H2*    U  19           H2*      URI  19  -2.985  -3.731  -9.744
  201   2HO*    U  19          2HO*      URI  19  -2.707  -3.351 -12.539
  202    H1*    U  19           H1*      URI  19  -3.296  -1.517 -11.272
  203    H3     U  19           H3       URI  19  -3.376  -0.808  -6.654
  204    H5     U  19           H5       URI  19  -7.375  -1.045  -7.973
  205    H6     U  19           H6       URI  19  -6.552  -1.797 -10.118
  206   1H5*    G  20          1H5*      GUA  20  -1.936  -6.784 -11.539
  207   2H5*    G  20          2H5*      GUA  20  -1.666  -8.416 -10.892
  208    H4*    G  20           H4*      GUA  20   0.255  -6.982 -10.399
  209    H3*    G  20           H3*      GUA  20  -1.498  -8.006  -8.167
  210    H2*    G  20           H2*      GUA  20  -0.247  -6.827  -6.542
  211   2HO*    G  20          2HO*      GUA  20   1.829  -6.229  -6.840
  212    H1*    G  20           H1*      GUA  20   0.126  -4.497  -7.889
  213    H8     G  20           H8       GUA  20  -3.343  -5.632  -8.713
  214    H1     G  20           H1       GUA  20  -2.960  -3.105  -2.872
  215   1H2     G  20          1H2       GUA  20  -0.831  -2.771  -2.333
  216   2H2     G  20          2H2       GUA  20   0.477  -3.444  -3.275
  217   1H5*    A  21          1H5*      ADE  21   2.671  -8.966  -7.253
  218   2H5*    A  21          2H5*      ADE  21   2.813 -10.626  -6.636
  219    H4*    A  21           H4*      ADE  21   3.852  -9.110  -5.043
  220    H3*    A  21           H3*      ADE  21   1.147 -10.241  -4.211
  221    H2*    A  21           H2*      ADE  21   1.508  -9.218  -2.069
  222   2HO*    A  21          2HO*      ADE  21   3.550  -7.972  -1.814
  223    H1*    A  21           H1*      ADE  21   2.133  -6.801  -3.082
  224    H8     A  21           H8       ADE  21  -0.303  -8.615  -5.384
  225   1H6     A  21          1H6       ADE  21  -4.805  -6.852  -1.560
  226   2H6     A  21          2H6       ADE  21  -4.448  -7.556  -3.121
  227    H2     A  21           H2       ADE  21  -0.878  -5.731   0.303
  228   1H5*    A  22          1H5*      ADE  22   3.928 -10.432  -1.634
  229   2H5*    A  22          2H5*      ADE  22   4.363 -11.897  -0.755
  230    H4*    A  22           H4*      ADE  22   4.386  -9.950   0.717
  231    H3*    A  22           H3*      ADE  22   2.327 -12.110   1.161
  232    H2*    A  22           H2*      ADE  22   1.444 -10.898   3.007
  233   2HO*    A  22          2HO*      ADE  22   3.509  -8.966   2.860
  234    H1*    A  22           H1*      ADE  22   1.492  -8.422   1.931
  235    H8     A  22           H8       ADE  22   0.562 -10.759  -0.846
  236   1H6     A  22          1H6       ADE  22  -5.211 -10.565   1.253
  237   2H6     A  22          2H6       ADE  22  -4.184 -11.046  -0.076
  238    H2     A  22           H2       ADE  22  -2.528  -8.738   4.370
  239   1H5*    C  23          1H5*      CYT  23   4.218 -11.572   4.917
  240   2H5*    C  23          2H5*      CYT  23   4.568 -13.146   5.652
  241    H4*    C  23           H4*      CYT  23   3.203 -11.826   7.174
  242    H3*    C  23           H3*      CYT  23   1.812 -14.193   5.843
  243    H2*    C  23           H2*      CYT  23  -0.066 -13.736   7.248
  244   2HO*    C  23          2HO*      CYT  23   1.845 -12.248   8.674
  245    H1*    C  23           H1*      CYT  23  -0.154 -11.083   6.702
  246   1H4     C  23          1H4       CYT  23  -3.427 -14.093   2.101
  247   2H4     C  23          2H4       CYT  23  -2.024 -13.947   1.073
  248    H5     C  23           H5       CYT  23   0.206 -13.682   2.034
  249    H6     C  23           H6       CYT  23   1.436 -12.799   3.946
  250   1H5*    C  24          1H5*      CYT  24   1.288 -15.037   9.858
  251   2H5*    C  24          2H5*      CYT  24   1.601 -16.752  10.186
  252    H4*    C  24           H4*      CYT  24  -0.715 -16.137  10.778
  253    H3*    C  24           H3*      CYT  24  -0.213 -18.028   8.469
  254    H2*    C  24           H2*      CYT  24  -2.533 -18.257   8.109
  255   2HO*    C  24          2HO*      CYT  24  -3.000 -18.328  10.456
  256    H1*    C  24           H1*      CYT  24  -3.154 -15.619   8.332
  257   1H4     C  24          1H4       CYT  24  -2.032 -16.792   2.186
  258   2H4     C  24          2H4       CYT  24  -0.334 -16.430   2.421
  259    H5     C  24           H5       CYT  24   0.649 -16.077   4.614
  260    H6     C  24           H6       CYT  24   0.186 -15.894   7.008
  261    H3T    C  24           O3T      CYT  24  -1.561 -19.142  10.400
  Start of MODEL   37
    1   1H5*    G   1          1H5*      GUA   1 -10.386 -20.187   0.463
    2   2H5*    G   1          2H5*      GUA   1 -11.403 -18.763   0.162
    3    H4*    G   1           H4*      GUA   1 -11.684 -19.305   2.473
    4    H3*    G   1           H3*      GUA   1  -9.868 -16.945   1.921
    5    H2*    G   1           H2*      GUA   1  -9.456 -16.677   4.241
    6   2HO*    G   1          2HO*      GUA   1 -10.731 -17.711   5.816
    7    H1*    G   1           H1*      GUA   1  -9.159 -19.304   4.895
    8    H8     G   1           H8       GUA   1  -7.482 -19.201   1.638
    9    H1     G   1           H1       GUA   1  -4.124 -15.959   5.983
   10   1H2     G   1          1H2       GUA   1  -5.361 -15.626   7.798
   11   2H2     G   1          2H2       GUA   1  -7.041 -16.102   7.887
   12    H5T    G   1           H5*      GUA   1  -9.354 -18.511  -0.757
   13   1H5*    G   2          1H5*      GUA   2 -12.760 -15.378   4.852
   14   2H5*    G   2          2H5*      GUA   2 -13.621 -14.045   4.054
   15    H4*    G   2           H4*      GUA   2 -12.947 -13.211   6.186
   16    H3*    G   2           H3*      GUA   2 -11.275 -12.262   3.852
   17    H2*    G   2           H2*      GUA   2  -9.853 -11.036   5.310
   18   2HO*    G   2          2HO*      GUA   2 -10.386 -10.761   7.533
   19    H1*    G   2           H1*      GUA   2  -9.497 -12.946   7.174
   20    H8     G   2           H8       GUA   2  -9.993 -14.622   3.825
   21    H1     G   2           H1       GUA   2  -4.069 -12.403   4.599
   22   1H2     G   2          1H2       GUA   2  -3.968 -11.123   6.407
   23   2H2     G   2          2H2       GUA   2  -5.367 -10.788   7.403
   24   1H5*    U   3          1H5*      URI   3 -12.482  -8.833   6.313
   25   2H5*    U   3          2H5*      URI   3 -13.003  -7.467   5.306
   26    H4*    U   3           H4*      URI   3 -11.283  -6.761   6.924
   27    H3*    U   3           H3*      URI   3 -10.636  -6.740   3.963
   28    H2*    U   3           H2*      URI   3  -8.453  -5.918   4.432
   29   2HO*    U   3          2HO*      URI   3  -8.762  -5.807   7.202
   30    H1*    U   3           H1*      URI   3  -7.855  -7.633   6.421
   31    H3     U   3           H3       URI   3  -5.748  -9.177   2.701
   32    H5     U   3           H5       URI   3  -9.749 -10.413   2.225
   33    H6     U   3           H6       URI   3 -10.314  -9.119   4.196
   34   1H5*    U   4          1H5*      URI   4  -9.171  -3.747   5.948
   35   2H5*    U   4          2H5*      URI   4  -9.421  -2.072   5.419
   36    H4*    U   4           H4*      URI   4  -7.044  -2.491   5.913
   37    H3*    U   4           H3*      URI   4  -7.863  -1.954   3.039
   38    H2*    U   4           H2*      URI   4  -5.599  -2.125   2.370
   39   2HO*    U   4          2HO*      URI   4  -4.061  -2.429   4.370
   40    H1*    U   4           H1*      URI   4  -4.865  -4.205   4.004
   41    H3     U   4           H3       URI   4  -4.663  -5.749  -0.268
   42    H5     U   4           H5       URI   4  -8.774  -5.746   0.660
   43    H6     U   4           H6       URI   4  -8.243  -4.581   2.720
   44   1H5*    C   5          1H5*      CYT   5  -4.585  -0.279   4.179
   45   2H5*    C   5          2H5*      CYT   5  -4.294   1.457   3.993
   46    H4*    C   5           H4*      CYT   5  -2.348   0.253   3.191
   47    H3*    C   5           H3*      CYT   5  -4.093   1.579   1.094
   48    H2*    C   5           H2*      CYT   5  -2.652   0.793  -0.622
   49   2HO*    C   5          2HO*      CYT   5  -0.727  -0.242   1.150
   50    H1*    C   5           H1*      CYT   5  -2.097  -1.696   0.453
   51   1H4     C   5          1H4       CYT   5  -6.661  -2.816  -3.805
   52   2H4     C   5          2H4       CYT   5  -7.863  -2.070  -2.775
   53    H5     C   5           H5       CYT   5  -7.340  -1.122  -0.621
   54    H6     C   5           H6       CYT   5  -5.533  -0.513   0.919
   55   1H5*    C   6          1H5*      CYT   6  -0.021   3.248   1.059
   56   2H5*    C   6          2H5*      CYT   6   0.283   4.522  -0.141
   57    H4*    C   6           H4*      CYT   6   0.840   1.936  -0.616
   58    H3*    C   6           H3*      CYT   6  -0.085   4.150  -2.458
   59    H2*    C   6           H2*      CYT   6  -0.254   2.608  -4.271
   60   2HO*    C   6          2HO*      CYT   6   1.765   1.444  -3.245
   61    H1*    C   6           H1*      CYT   6  -1.567   0.655  -2.953
   62   1H4     C   6          1H4       CYT   6  -5.913   4.908  -5.037
   63   2H4     C   6          2H4       CYT   6  -6.106   5.403  -3.370
   64    H5     C   6           H5       CYT   6  -4.604   4.719  -1.612
   65    H6     C   6           H6       CYT   6  -2.686   3.295  -1.052
   66   1H5*    C   7          1H5*      CYT   7   3.617   2.552  -3.214
   67   2H5*    C   7          2H5*      CYT   7   5.185   3.208  -3.725
   68    H4*    C   7           H4*      CYT   7   4.268   2.335  -5.716
   69    H3*    C   7           H3*      CYT   7   3.638   5.307  -5.490
   70    H2*    C   7           H2*      CYT   7   2.647   5.166  -7.625
   71   2HO*    C   7          2HO*      CYT   7   3.171   3.555  -9.101
   72    H1*    C   7           H1*      CYT   7   1.705   2.508  -7.362
   73   1H4     C   7          1H4       CYT   7  -3.197   6.603  -7.441
   74   2H4     C   7          2H4       CYT   7  -3.203   6.565  -5.693
   75    H5     C   7           H5       CYT   7  -1.231   5.912  -4.453
   76    H6     C   7           H6       CYT   7   0.793   4.533  -4.515
   77   1H5*    C   8          1H5*      CYT   8   5.788   4.942  -9.120
   78   2H5*    C   8          2H5*      CYT   8   7.008   6.222  -9.274
   79    H4*    C   8           H4*      CYT   8   5.598   6.405 -11.207
   80    H3*    C   8           H3*      CYT   8   4.910   8.460  -9.070
   81    H2*    C   8           H2*      CYT   8   3.421   9.413 -10.696
   82   2HO*    C   8          2HO*      CYT   8   4.170   7.498 -12.638
   83    H1*    C   8           H1*      CYT   8   2.312   7.038 -11.444
   84   1H4     C   8          1H4       CYT   8  -1.340   9.166  -6.664
   85   2H4     C   8          2H4       CYT   8  -0.139   8.664  -5.496
   86    H5     C   8           H5       CYT   8   2.027   7.819  -6.102
   87    H6     C   8           H6       CYT   8   3.490   7.174  -7.957
   88   1H5*    U   9          1H5*      URI   9   4.973  10.100 -12.534
   89   2H5*    U   9          2H5*      URI   9   5.598  11.755 -12.665
   90    H4*    U   9           H4*      URI   9   3.218  11.604 -13.355
   91    H3*    U   9           H3*      URI   9   3.778  13.161 -10.785
   92    H2*    U   9           H2*      URI   9   1.485  13.793 -10.874
   93   2HO*    U   9          2HO*      URI   9   0.255  13.422 -12.831
   94    H1*    U   9           H1*      URI   9   0.587  11.338 -11.931
   95    H3     U   9           H3       URI   9  -1.604  12.281  -8.032
   96    H5     U   9           H5       URI   9   2.057  10.565  -6.871
   97    H6     U   9           H6       URI   9   2.794  10.750  -9.171
   98   1H5*    G  10          1H5*      GUA  10   3.738  17.374 -12.975
   99   2H5*    G  10          2H5*      GUA  10   4.284  18.144 -11.473
  100    H4*    G  10           H4*      GUA  10   1.759  18.345 -12.276
  101    H3*    G  10           H3*      GUA  10   2.852  17.989  -9.464
  102    H2*    G  10           H2*      GUA  10   0.558  17.992  -8.638
  103   2HO*    G  10          2HO*      GUA  10  -0.669  18.009 -11.107
  104    H1*    G  10           H1*      GUA  10  -0.235  16.026 -10.193
  105    H8     G  10           H8       GUA  10   3.369  15.298 -10.329
  106    H1     G  10           H1       GUA  10   1.067  14.017  -4.530
  107   1H2     G  10          1H2       GUA  10  -0.890  15.029  -4.258
  108   2H2     G  10          2H2       GUA  10  -1.708  15.843  -5.576
  109   1H5*    C  11          1H5*      CYT  11   3.837  22.703  -8.757
  110   2H5*    C  11          2H5*      CYT  11   4.540  21.924  -7.324
  111    H4*    C  11           H4*      CYT  11   2.468  22.281  -6.412
  112    H3*    C  11           H3*      CYT  11   2.166  19.830  -8.170
  113    H2*    C  11           H2*      CYT  11  -0.148  19.887  -7.913
  114   2HO*    C  11          2HO*      CYT  11   0.609  20.830  -5.414
  115    H1*    C  11           H1*      CYT  11  -0.443  22.665  -7.302
  116   1H4     C  11          1H4       CYT  11  -3.652  21.797 -12.712
  117   2H4     C  11          2H4       CYT  11  -2.274  21.047 -13.484
  118    H5     C  11           H5       CYT  11  -0.180  20.657 -12.355
  119    H6     C  11           H6       CYT  11   1.044  20.901 -10.245
  120   1H5*    A  12          1H5*      ADE  12   1.289  19.123  -3.041
  121   2H5*    A  12          2H5*      ADE  12  -0.180  18.132  -2.951
  122    H4*    A  12           H4*      ADE  12   0.075  20.909  -2.396
  123    H3*    A  12           H3*      ADE  12  -1.730  18.965  -1.716
  124    H2*    A  12           H2*      ADE  12  -2.730  18.836  -3.884
  125   2HO*    A  12          2HO*      ADE  12  -4.615  20.560  -3.577
  126    H1*    A  12           H1*      ADE  12  -2.820  21.838  -4.046
  127    H8     A  12           H8       ADE  12  -1.512  19.027  -6.377
  128   1H6     A  12          1H6       ADE  12  -5.278  21.680 -10.502
  129   2H6     A  12          2H6       ADE  12  -4.056  20.448 -10.274
  130    H2     A  12           H2       ADE  12  -6.034  23.526  -6.486
  131   1H5*    U  13          1H5*      URI  13  -3.342  21.574   1.951
  132   2H5*    U  13          2H5*      URI  13  -3.459  19.950   2.659
  133    H4*    U  13           H4*      URI  13  -5.491  19.745   1.718
  134    H3*    U  13           H3*      URI  13  -3.753  19.794  -0.734
  135    H2*    U  13           H2*      URI  13  -5.637  20.147  -2.135
  136   2HO*    U  13          2HO*      URI  13  -7.341  19.689   0.113
  137    H1*    U  13           H1*      URI  13  -6.954  21.973  -0.611
  138    H3     U  13           H3       URI  13  -4.950  23.701  -4.422
  139    H5     U  13           H5       URI  13  -2.109  24.068  -1.331
  140    H6     U  13           H6       URI  13  -3.613  22.784   0.112
  141   1H5*    A  14          1H5*      ADE  14  -6.860  17.856  -0.794
  142   2H5*    A  14          2H5*      ADE  14  -7.441  16.313  -1.453
  143    H4*    A  14           H4*      ADE  14  -8.496  18.448  -2.408
  144    H3*    A  14           H3*      ADE  14  -7.291  16.178  -3.987
  145    H2*    A  14           H2*      ADE  14  -7.708  17.284  -6.035
  146   2HO*    A  14          2HO*      ADE  14  -9.474  18.851  -4.453
  147    H1*    A  14           H1*      ADE  14  -6.892  19.772  -5.313
  148    H8     A  14           H8       ADE  14  -4.624  17.479  -3.474
  149   1H6     A  14          1H6       ADE  14  -1.417  16.707  -8.629
  150   2H6     A  14          2H6       ADE  14  -1.545  16.242  -6.947
  151    H2     A  14           H2       ADE  14  -5.048  19.024  -9.612
  152   1H5*    A  15          1H5*      ADE  15 -10.361  16.883  -5.888
  153   2H5*    A  15          2H5*      ADE  15 -11.338  15.566  -6.573
  154    H4*    A  15           H4*      ADE  15 -10.195  16.795  -8.357
  155    H3*    A  15           H3*      ADE  15  -9.572  13.921  -7.755
  156    H2*    A  15           H2*      ADE  15  -7.768  13.834  -9.265
  157   2HO*    A  15          2HO*      ADE  15  -8.693  16.311 -10.359
  158    H1*    A  15           H1*      ADE  15  -6.689  16.313  -8.875
  159    H8     A  15           H8       ADE  15  -7.865  14.810  -5.604
  160   1H6     A  15          1H6       ADE  15  -2.369  12.030  -5.237
  161   2H6     A  15          2H6       ADE  15  -3.826  12.445  -4.354
  162    H2     A  15           H2       ADE  15  -2.711  13.910  -9.282
  163   1H5*    G  16          1H5*      GUA  16  -9.828  13.790 -11.895
  164   2H5*    G  16          2H5*      GUA  16 -10.869  12.450 -12.421
  165    H4*    G  16           H4*      GUA  16  -8.601  12.124 -13.293
  166    H3*    G  16           H3*      GUA  16  -9.548  10.266 -11.088
  167    H2*    G  16           H2*      GUA  16  -7.493   9.194 -11.085
  168   2HO*    G  16          2HO*      GUA  16  -7.805   9.321 -13.686
  169    H1*    G  16           H1*      GUA  16  -5.928  11.358 -12.104
  170    H8     G  16           H8       GUA  16  -7.755  11.714  -8.751
  171    H1     G  16           H1       GUA  16  -1.949   9.092  -8.319
  172   1H2     G  16          1H2       GUA  16  -1.138   8.749 -10.345
  173   2H2     G  16          2H2       GUA  16  -2.057   9.066 -11.798
  174   1H5*    G  17          1H5*      GUA  17  -8.680   8.520 -15.411
  175   2H5*    G  17          2H5*      GUA  17  -9.576   7.001 -15.606
  176    H4*    G  17           H4*      GUA  17  -7.326   6.728 -16.482
  177    H3*    G  17           H3*      GUA  17  -8.062   5.252 -13.954
  178    H2*    G  17           H2*      GUA  17  -5.889   4.348 -13.786
  179   2HO*    G  17          2HO*      GUA  17  -4.607   5.252 -15.948
  180    H1*    G  17           H1*      GUA  17  -4.466   6.571 -14.442
  181    H8     G  17           H8       GUA  17  -7.527   7.493 -12.446
  182    H1     G  17           H1       GUA  17  -2.696   5.494  -8.812
  183   1H2     G  17          1H2       GUA  17  -1.065   4.692 -10.094
  184   2H2     G  17          2H2       GUA  17  -1.292   4.408 -11.804
  185   1H5*    A  18          1H5*      ADE  18  -9.381   1.139 -14.122
  186   2H5*    A  18          2H5*      ADE  18  -8.771   1.825 -12.606
  187    H4*    A  18           H4*      ADE  18  -7.257   1.336 -15.187
  188    H3*    A  18           H3*      ADE  18  -7.248   0.250 -12.376
  189    H2*    A  18           H2*      ADE  18  -4.894   0.102 -12.332
  190   2HO*    A  18          2HO*      ADE  18  -3.778   0.693 -14.459
  191    H1*    A  18           H1*      ADE  18  -4.311   2.484 -13.477
  192    H8     A  18           H8       ADE  18  -7.124   3.729 -11.680
  193   1H6     A  18          1H6       ADE  18  -4.336   2.869  -6.290
  194   2H6     A  18          2H6       ADE  18  -5.408   3.947  -7.149
  195    H2     A  18           H2       ADE  18  -1.917   0.740  -9.428
  196   1H5*    U  19          1H5*      URI  19  -7.916  -4.425 -13.395
  197   2H5*    U  19          2H5*      URI  19  -7.519  -4.387 -11.670
  198    H4*    U  19           H4*      URI  19  -5.741  -4.438 -13.942
  199    H3*    U  19           H3*      URI  19  -5.508  -4.606 -10.929
  200    H2*    U  19           H2*      URI  19  -3.182  -4.144 -11.045
  201   2HO*    U  19          2HO*      URI  19  -2.319  -5.189 -12.723
  202    H1*    U  19           H1*      URI  19  -3.314  -2.054 -12.735
  203    H3     U  19           H3       URI  19  -2.962  -1.009  -8.172
  204    H5     U  19           H5       URI  19  -7.011  -0.603  -9.287
  205    H6     U  19           H6       URI  19  -6.463  -1.645 -11.400
  206   1H5*    G  20          1H5*      GUA  20  -2.684  -7.219 -12.170
  207   2H5*    G  20          2H5*      GUA  20  -2.602  -8.778 -11.324
  208    H4*    G  20           H4*      GUA  20  -0.536  -7.499 -10.977
  209    H3*    G  20           H3*      GUA  20  -2.389  -8.057  -8.656
  210    H2*    G  20           H2*      GUA  20  -1.011  -6.822  -7.173
  211   2HO*    G  20          2HO*      GUA  20   0.940  -6.753  -9.269
  212    H1*    G  20           H1*      GUA  20  -0.513  -4.692  -8.756
  213    H8     G  20           H8       GUA  20  -3.997  -5.625  -9.634
  214    H1     G  20           H1       GUA  20  -3.691  -2.976  -3.843
  215   1H2     G  20          1H2       GUA  20  -1.577  -2.820  -3.190
  216   2H2     G  20          2H2       GUA  20  -0.253  -3.450  -4.142
  217   1H5*    A  21          1H5*      ADE  21   1.805  -9.313  -7.671
  218   2H5*    A  21          2H5*      ADE  21   1.773 -10.859  -6.798
  219    H4*    A  21           H4*      ADE  21   3.117  -9.185  -5.580
  220    H3*    A  21           H3*      ADE  21   0.499 -10.133  -4.361
  221    H2*    A  21           H2*      ADE  21   0.965  -8.788  -2.430
  222   2HO*    A  21          2HO*      ADE  21   3.529  -8.463  -3.655
  223    H1*    A  21           H1*      ADE  21   1.459  -6.541  -3.788
  224    H8     A  21           H8       ADE  21  -0.896  -8.568  -5.930
  225   1H6     A  21          1H6       ADE  21  -5.492  -6.860  -2.210
  226   2H6     A  21          2H6       ADE  21  -5.088  -7.597  -3.745
  227    H2     A  21           H2       ADE  21  -1.628  -5.500  -0.360
  228   1H5*    A  22          1H5*      ADE  22   3.461  -9.871  -1.982
  229   2H5*    A  22          2H5*      ADE  22   3.951 -11.123  -0.837
  230    H4*    A  22           H4*      ADE  22   3.955  -8.891   0.188
  231    H3*    A  22           H3*      ADE  22   2.029 -10.990   1.185
  232    H2*    A  22           H2*      ADE  22   1.146  -9.440   2.765
  233   2HO*    A  22          2HO*      ADE  22   2.953  -8.469   3.589
  234    H1*    A  22           H1*      ADE  22   0.962  -7.289   1.154
  235    H8     A  22           H8       ADE  22   0.201 -10.247  -1.015
  236   1H6     A  22          1H6       ADE  22  -5.482 -10.261   1.313
  237   2H6     A  22          2H6       ADE  22  -4.456 -10.848   0.026
  238    H2     A  22           H2       ADE  22  -2.970  -7.460   3.787
  239   1H5*    C  23          1H5*      CYT  23   4.126  -9.456   4.622
  240   2H5*    C  23          2H5*      CYT  23   4.606 -10.779   5.702
  241    H4*    C  23           H4*      CYT  23   3.259  -9.107   6.904
  242    H3*    C  23           H3*      CYT  23   2.059 -11.873   6.473
  243    H2*    C  23           H2*      CYT  23   0.160 -11.192   7.739
  244   2HO*    C  23          2HO*      CYT  23   1.739  -8.896   8.390
  245    H1*    C  23           H1*      CYT  23  -0.213  -8.823   6.491
  246   1H4     C  23          1H4       CYT  23  -3.347 -13.294   3.170
  247   2H4     C  23          2H4       CYT  23  -2.001 -13.371   2.060
  248    H5     C  23           H5       CYT  23   0.188 -12.520   2.637
  249    H6     C  23           H6       CYT  23   1.419 -11.031   4.138
  250   1H5*    C  24          1H5*      CYT  24   1.652 -11.361  10.519
  251   2H5*    C  24          2H5*      CYT  24   2.161 -12.800  11.423
  252    H4*    C  24           H4*      CYT  24  -0.208 -12.264  11.862
  253    H3*    C  24           H3*      CYT  24   0.521 -14.791  10.373
  254    H2*    C  24           H2*      CYT  24  -1.744 -15.396  10.171
  255   2HO*    C  24          2HO*      CYT  24  -1.988 -14.019  12.465
  256    H1*    C  24           H1*      CYT  24  -2.695 -12.936   9.492
  257   1H4     C  24          1H4       CYT  24  -1.425 -15.935   4.037
  258   2H4     C  24          2H4       CYT  24   0.224 -15.349   4.095
  259    H5     C  24           H5       CYT  24   1.136 -14.157   5.993
  260    H6     C  24           H6       CYT  24   0.655 -13.258   8.214
  261    H3T    C  24           O3T      CYT  24   0.452 -13.994  12.890
  Start of MODEL   38
    1   1H5*    G   1          1H5*      GUA   1 -12.099 -18.608  -2.057
    2   2H5*    G   1          2H5*      GUA   1 -13.057 -17.114  -2.112
    3    H4*    G   1           H4*      GUA   1 -13.315 -17.878   0.109
    4    H3*    G   1           H3*      GUA   1 -11.184 -15.738  -0.148
    5    H2*    G   1           H2*      GUA   1 -10.710 -15.898   2.158
    6   2HO*    G   1          2HO*      GUA   1 -12.972 -17.552   2.615
    7    H1*    G   1           H1*      GUA   1 -11.019 -18.628   2.454
    8    H8     G   1           H8       GUA   1  -8.977 -18.432  -0.563
    9    H1     G   1           H1       GUA   1  -5.631 -16.487   4.505
   10   1H2     G   1          1H2       GUA   1  -6.998 -16.093   6.209
   11   2H2     G   1          2H2       GUA   1  -8.730 -16.302   6.091
   12    H5T    G   1           H5*      GUA   1 -10.256 -17.441  -2.008
   13   1H5*    G   2          1H5*      GUA   2 -13.645 -14.307   3.102
   14   2H5*    G   2          2H5*      GUA   2 -14.367 -12.771   2.577
   15    H4*    G   2           H4*      GUA   2 -13.488 -12.316   4.731
   16    H3*    G   2           H3*      GUA   2 -11.692 -11.383   2.474
   17    H2*    G   2           H2*      GUA   2 -10.100 -10.581   4.047
   18   2HO*    G   2          2HO*      GUA   2 -10.837 -10.939   6.422
   19    H1*    G   2           H1*      GUA   2 -10.092 -12.734   5.681
   20    H8     G   2           H8       GUA   2 -10.711 -13.730   2.059
   21    H1     G   2           H1       GUA   2  -4.540 -12.921   3.431
   22   1H2     G   2          1H2       GUA   2  -4.321 -12.043   5.453
   23   2H2     G   2          2H2       GUA   2  -5.696 -11.612   6.445
   24   1H5*    U   3          1H5*      URI   3 -12.208  -8.386   5.496
   25   2H5*    U   3          2H5*      URI   3 -12.473  -6.755   4.852
   26    H4*    U   3           H4*      URI   3 -10.670  -6.757   6.527
   27    H3*    U   3           H3*      URI   3 -10.018  -6.166   3.629
   28    H2*    U   3           H2*      URI   3  -7.728  -5.878   4.183
   29   2HO*    U   3          2HO*      URI   3  -7.182  -6.031   6.561
   30    H1*    U   3           H1*      URI   3  -7.463  -8.022   5.822
   31    H3     U   3           H3       URI   3  -5.398  -9.241   1.979
   32    H5     U   3           H5       URI   3  -9.505  -9.541   1.075
   33    H6     U   3           H6       URI   3  -9.983  -8.539   3.232
   34   1H5*    U   4          1H5*      URI   4  -8.212  -3.782   6.356
   35   2H5*    U   4          2H5*      URI   4  -8.249  -2.023   6.123
   36    H4*    U   4           H4*      URI   4  -5.963  -2.775   6.616
   37    H3*    U   4           H3*      URI   4  -6.583  -1.708   3.845
   38    H2*    U   4           H2*      URI   4  -4.338  -2.047   3.201
   39   2HO*    U   4          2HO*      URI   4  -2.766  -2.625   4.951
   40    H1*    U   4           H1*      URI   4  -3.876  -4.399   4.568
   41    H3     U   4           H3       URI   4  -3.549  -5.521   0.192
   42    H5     U   4           H5       URI   4  -7.682  -4.944   0.795
   43    H6     U   4           H6       URI   4  -7.182  -4.134   3.025
   44   1H5*    C   5          1H5*      CYT   5  -3.135  -0.586   5.136
   45   2H5*    C   5          2H5*      CYT   5  -2.664   1.122   5.102
   46    H4*    C   5           H4*      CYT   5  -0.928  -0.187   4.019
   47    H3*    C   5           H3*      CYT   5  -2.671   1.527   2.217
   48    H2*    C   5           H2*      CYT   5  -1.468   0.781   0.332
   49   2HO*    C   5          2HO*      CYT   5   0.568   0.987   1.980
   50    H1*    C   5           H1*      CYT   5  -0.861  -1.806   1.259
   51   1H4     C   5          1H4       CYT   5  -5.279  -2.781  -3.180
   52   2H4     C   5          2H4       CYT   5  -6.529  -2.209  -2.098
   53    H5     C   5           H5       CYT   5  -6.061  -1.171   0.025
   54    H6     C   5           H6       CYT   5  -4.303  -0.575   1.624
   55   1H5*    C   6          1H5*      CYT   6   1.505   3.434   1.795
   56   2H5*    C   6          2H5*      CYT   6   1.295   4.701   0.569
   57    H4*    C   6           H4*      CYT   6   2.168   2.175   0.018
   58    H3*    C   6           H3*      CYT   6   0.731   4.268  -1.628
   59    H2*    C   6           H2*      CYT   6   0.503   2.715  -3.433
   60   2HO*    C   6          2HO*      CYT   6   1.493   0.445  -2.661
   61    H1*    C   6           H1*      CYT   6  -0.458   0.678  -1.989
   62   1H4     C   6          1H4       CYT   6  -5.343   4.635  -3.289
   63   2H4     C   6          2H4       CYT   6  -5.281   5.155  -1.620
   64    H5     C   6           H5       CYT   6  -3.468   4.592  -0.133
   65    H6     C   6           H6       CYT   6  -1.403   3.292   0.112
   66   1H5*    C   7          1H5*      CYT   7   4.622   3.056  -2.645
   67   2H5*    C   7          2H5*      CYT   7   6.004   3.838  -3.440
   68    H4*    C   7           H4*      CYT   7   4.908   2.583  -5.147
   69    H3*    C   7           H3*      CYT   7   4.121   5.528  -5.226
   70    H2*    C   7           H2*      CYT   7   2.928   5.040  -7.212
   71   2HO*    C   7          2HO*      CYT   7   4.782   2.948  -7.367
   72    H1*    C   7           H1*      CYT   7   2.090   2.468  -6.450
   73   1H4     C   7          1H4       CYT   7  -2.823   6.562  -6.297
   74   2H4     C   7          2H4       CYT   7  -2.602   6.680  -4.568
   75    H5     C   7           H5       CYT   7  -0.498   6.120  -3.531
   76    H6     C   7           H6       CYT   7   1.527   4.749  -3.734
   77   1H5*    C   8          1H5*      CYT   8   5.900   4.891  -9.058
   78   2H5*    C   8          2H5*      CYT   8   6.960   6.255  -9.466
   79    H4*    C   8           H4*      CYT   8   5.308   6.095 -11.212
   80    H3*    C   8           H3*      CYT   8   4.742   8.342  -9.239
   81    H2*    C   8           H2*      CYT   8   2.995   9.002 -10.754
   82   2HO*    C   8          2HO*      CYT   8   3.806   6.917 -12.520
   83    H1*    C   8           H1*      CYT   8   1.960   6.505 -11.040
   84   1H4     C   8          1H4       CYT   8  -0.992   9.170  -6.002
   85   2H4     C   8          2H4       CYT   8   0.300   8.606  -4.967
   86    H5     C   8           H5       CYT   8   2.412   7.824  -5.821
   87    H6     C   8           H6       CYT   8   3.610   7.032  -7.808
   88   1H5*    U   9          1H5*      URI   9   4.240   9.483 -12.824
   89   2H5*    U   9          2H5*      URI   9   4.718  11.126 -13.291
   90    H4*    U   9           H4*      URI   9   2.284  10.729 -13.610
   91    H3*    U   9           H3*      URI   9   3.052  12.730 -11.427
   92    H2*    U   9           H2*      URI   9   0.716  13.238 -11.352
   93   2HO*    U   9          2HO*      URI   9  -0.036  13.414 -13.359
   94    H1*    U   9           H1*      URI   9  -0.115  10.591 -11.733
   95    H3     U   9           H3       URI   9  -1.613  12.380  -7.760
   96    H5     U   9           H5       URI   9   2.160  10.704  -6.947
   97    H6     U   9           H6       URI   9   2.493  10.469  -9.331
   98   1H5*    G  10          1H5*      GUA  10   2.159  16.382 -14.303
   99   2H5*    G  10          2H5*      GUA  10   2.928  17.516 -13.175
  100    H4*    G  10           H4*      GUA  10   0.304  17.484 -13.437
  101    H3*    G  10           H3*      GUA  10   1.923  17.708 -10.873
  102    H2*    G  10           H2*      GUA  10  -0.195  17.873  -9.657
  103   2HO*    G  10          2HO*      GUA  10  -1.862  17.317 -11.753
  104    H1*    G  10           H1*      GUA  10  -1.116  15.598 -10.588
  105    H8     G  10           H8       GUA  10   2.373  14.818 -11.303
  106    H1     G  10           H1       GUA  10   1.504  15.081  -5.005
  107   1H2     G  10          1H2       GUA  10  -0.384  16.139  -4.545
  108   2H2     G  10          2H2       GUA  10  -1.505  16.625  -5.797
  109   1H5*    C  11          1H5*      CYT  11   3.194  22.353 -11.151
  110   2H5*    C  11          2H5*      CYT  11   3.875  21.663  -9.664
  111    H4*    C  11           H4*      CYT  11   1.868  22.596  -8.883
  112    H3*    C  11           H3*      CYT  11   1.465  19.682  -9.637
  113    H2*    C  11           H2*      CYT  11  -0.837  19.900  -9.346
  114   2HO*    C  11          2HO*      CYT  11   0.042  21.010  -7.132
  115    H1*    C  11           H1*      CYT  11  -0.944  22.797  -9.452
  116   1H4     C  11          1H4       CYT  11  -5.126  20.180 -13.605
  117   2H4     C  11          2H4       CYT  11  -4.041  20.762 -14.847
  118    H5     C  11           H5       CYT  11  -1.747  19.657 -13.815
  119    H6     C  11           H6       CYT  11  -0.145  20.256 -12.063
  120   1H5*    A  12          1H5*      ADE  12   0.637  20.221  -4.330
  121   2H5*    A  12          2H5*      ADE  12  -1.049  19.676  -4.270
  122    H4*    A  12           H4*      ADE  12   0.021  22.389  -4.522
  123    H3*    A  12           H3*      ADE  12  -1.938  21.286  -3.013
  124    H2*    A  12           H2*      ADE  12  -3.348  20.592  -4.831
  125   2HO*    A  12          2HO*      ADE  12  -4.995  21.675  -4.073
  126    H1*    A  12           H1*      ADE  12  -3.037  23.213  -6.229
  127    H8     A  12           H8       ADE  12  -2.066  19.651  -7.367
  128   1H6     A  12          1H6       ADE  12  -6.499  20.226 -11.447
  129   2H6     A  12          2H6       ADE  12  -4.776  19.940 -11.552
  130    H2     A  12           H2       ADE  12  -6.586  23.940  -8.771
  131   1H5*    U  13          1H5*      URI  13  -3.967  21.422  -1.934
  132   2H5*    U  13          2H5*      URI  13  -4.040  22.927  -2.864
  133    H4*    U  13           H4*      URI  13  -5.243  22.583  -0.104
  134    H3*    U  13           H3*      URI  13  -6.182  21.427  -2.476
  135    H2*    U  13           H2*      URI  13  -7.242  23.089  -3.626
  136   2HO*    U  13          2HO*      URI  13  -9.042  22.661  -2.272
  137    H1*    U  13           H1*      URI  13  -7.080  25.406  -2.019
  138    H3     U  13           H3       URI  13  -6.028  25.425  -6.707
  139    H5     U  13           H5       URI  13  -2.515  25.856  -4.418
  140    H6     U  13           H6       URI  13  -3.828  25.307  -2.432
  141   1H5*    A  14          1H5*      ADE  14  -6.910  18.064  -0.761
  142   2H5*    A  14          2H5*      ADE  14  -5.382  18.054  -1.662
  143    H4*    A  14           H4*      ADE  14  -7.840  19.712  -2.362
  144    H3*    A  14           H3*      ADE  14  -6.718  17.089  -3.399
  145    H2*    A  14           H2*      ADE  14  -7.400  17.703  -5.590
  146   2HO*    A  14          2HO*      ADE  14  -8.637  20.097  -4.961
  147    H1*    A  14           H1*      ADE  14  -6.654  20.338  -5.466
  148    H8     A  14           H8       ADE  14  -3.886  18.520  -3.838
  149   1H6     A  14          1H6       ADE  14  -1.954  16.678  -9.340
  150   2H6     A  14          2H6       ADE  14  -1.746  16.431  -7.621
  151    H2     A  14           H2       ADE  14  -5.941  18.549  -9.858
  152   1H5*    A  15          1H5*      ADE  15 -10.194  17.201  -4.908
  153   2H5*    A  15          2H5*      ADE  15 -11.083  15.697  -5.227
  154    H4*    A  15           H4*      ADE  15 -10.246  16.693  -7.314
  155    H3*    A  15           H3*      ADE  15  -9.306  14.001  -6.337
  156    H2*    A  15           H2*      ADE  15  -7.762  13.786  -8.113
  157   2HO*    A  15          2HO*      ADE  15  -8.424  14.429 -10.011
  158    H1*    A  15           H1*      ADE  15  -6.837  16.350  -8.215
  159    H8     A  15           H8       ADE  15  -7.362  15.384  -4.610
  160   1H6     A  15          1H6       ADE  15  -1.851  12.614  -4.799
  161   2H6     A  15          2H6       ADE  15  -3.072  13.285  -3.736
  162    H2     A  15           H2       ADE  15  -2.938  13.840  -8.964
  163   1H5*    G  16          1H5*      GUA  16 -10.141  13.361 -10.291
  164   2H5*    G  16          2H5*      GUA  16 -11.228  11.988 -10.597
  165    H4*    G  16           H4*      GUA  16  -9.132  11.615 -11.793
  166    H3*    G  16           H3*      GUA  16  -9.661   9.914  -9.338
  167    H2*    G  16           H2*      GUA  16  -7.588   8.909  -9.540
  168   2HO*    G  16          2HO*      GUA  16  -6.584   8.571 -11.520
  169    H1*    G  16           H1*      GUA  16  -6.250  10.999 -10.941
  170    H8     G  16           H8       GUA  16  -7.605  11.716  -7.435
  171    H1     G  16           H1       GUA  16  -1.842   8.949  -7.517
  172   1H2     G  16          1H2       GUA  16  -1.303   8.441  -9.601
  173   2H2     G  16          2H2       GUA  16  -2.442   8.569 -10.921
  174   1H5*    G  17          1H5*      GUA  17  -9.330   7.854 -13.604
  175   2H5*    G  17          2H5*      GUA  17 -10.187   6.301 -13.555
  176    H4*    G  17           H4*      GUA  17  -8.068   6.018 -14.713
  177    H3*    G  17           H3*      GUA  17  -8.403   4.728 -12.003
  178    H2*    G  17           H2*      GUA  17  -6.198   3.892 -12.075
  179   2HO*    G  17          2HO*      GUA  17  -6.503   3.343 -14.439
  180    H1*    G  17           H1*      GUA  17  -4.957   6.098 -13.064
  181    H8     G  17           H8       GUA  17  -7.749   7.138 -10.771
  182    H1     G  17           H1       GUA  17  -2.493   5.403  -7.625
  183   1H2     G  17          1H2       GUA  17  -1.046   4.467  -9.022
  184   2H2     G  17          2H2       GUA  17  -1.442   4.142 -10.694
  185   1H5*    A  18          1H5*      ADE  18  -9.683   0.705 -11.437
  186   2H5*    A  18          2H5*      ADE  18  -8.754   1.632 -10.246
  187    H4*    A  18           H4*      ADE  18  -7.866   0.762 -13.017
  188    H3*    A  18           H3*      ADE  18  -7.258  -0.049 -10.177
  189    H2*    A  18           H2*      ADE  18  -4.950  -0.292 -10.648
  190   2HO*    A  18          2HO*      ADE  18  -5.842  -0.862 -13.105
  191    H1*    A  18           H1*      ADE  18  -4.594   2.006 -11.985
  192    H8     A  18           H8       ADE  18  -7.136   3.316  -9.817
  193   1H6     A  18          1H6       ADE  18  -3.388   2.892  -4.955
  194   2H6     A  18          2H6       ADE  18  -4.897   3.544  -5.547
  195    H2     A  18           H2       ADE  18  -1.560   0.537  -8.304
  196   1H5*    U  19          1H5*      URI  19  -7.220  -4.521 -12.074
  197   2H5*    U  19          2H5*      URI  19  -6.592  -5.290 -10.603
  198    H4*    U  19           H4*      URI  19  -5.038  -4.299 -12.644
  199    H3*    U  19           H3*      URI  19  -4.543  -4.869  -9.713
  200    H2*    U  19           H2*      URI  19  -2.371  -3.893  -9.875
  201   2HO*    U  19          2HO*      URI  19  -1.394  -3.456 -11.834
  202    H1*    U  19           H1*      URI  19  -3.083  -1.669 -11.202
  203    H3     U  19           H3       URI  19  -2.462  -1.092  -6.620
  204    H5     U  19           H5       URI  19  -6.602  -1.580  -7.274
  205    H6     U  19           H6       URI  19  -6.095  -2.233  -9.552
  206   1H5*    G  20          1H5*      GUA  20  -1.454  -6.418 -11.516
  207   2H5*    G  20          2H5*      GUA  20  -0.959  -8.102 -11.241
  208    H4*    G  20           H4*      GUA  20   0.904  -6.805 -10.572
  209    H3*    G  20           H3*      GUA  20  -0.822  -7.782  -8.286
  210    H2*    G  20           H2*      GUA  20   0.619  -6.691  -6.722
  211   2HO*    G  20          2HO*      GUA  20   2.612  -5.792  -7.371
  212    H1*    G  20           H1*      GUA  20   0.786  -4.332  -7.981
  213    H8     G  20           H8       GUA  20  -2.614  -5.753  -8.775
  214    H1     G  20           H1       GUA  20  -2.366  -3.032  -3.016
  215   1H2     G  20          1H2       GUA  20  -0.258  -2.531  -2.505
  216   2H2     G  20          2H2       GUA  20   1.082  -3.199  -3.409
  217   1H5*    A  21          1H5*      ADE  21   3.207  -9.111  -7.370
  218   2H5*    A  21          2H5*      ADE  21   3.174 -10.781  -6.765
  219    H4*    A  21           H4*      ADE  21   4.239  -9.365  -5.096
  220    H3*    A  21           H3*      ADE  21   1.398 -10.250  -4.420
  221    H2*    A  21           H2*      ADE  21   1.761  -9.274  -2.250
  222   2HO*    A  21          2HO*      ADE  21   4.167  -8.120  -2.555
  223    H1*    A  21           H1*      ADE  21   2.626  -6.921  -3.228
  224    H8     A  21           H8       ADE  21   0.150  -8.464  -5.675
  225   1H6     A  21          1H6       ADE  21  -4.355  -6.365  -2.027
  226   2H6     A  21          2H6       ADE  21  -3.983  -7.055  -3.590
  227    H2     A  21           H2       ADE  21  -0.442  -5.719   0.083
  228   1H5*    A  22          1H5*      ADE  22   4.015 -10.719  -1.710
  229   2H5*    A  22          2H5*      ADE  22   4.234 -12.201  -0.781
  230    H4*    A  22           H4*      ADE  22   4.369 -10.227   0.652
  231    H3*    A  22           H3*      ADE  22   2.075 -12.151   1.017
  232    H2*    A  22           H2*      ADE  22   1.207 -10.793   2.769
  233   2HO*    A  22          2HO*      ADE  22   3.787  -9.588   2.710
  234    H1*    A  22           H1*      ADE  22   1.522  -8.387   1.600
  235    H8     A  22           H8       ADE  22   0.653 -10.772  -1.158
  236   1H6     A  22          1H6       ADE  22  -5.234 -10.207   0.486
  237   2H6     A  22          2H6       ADE  22  -4.139 -10.717  -0.777
  238    H2     A  22           H2       ADE  22  -2.702  -8.363   3.720
  239   1H5*    C  23          1H5*      CYT  23   3.897 -11.662   4.899
  240   2H5*    C  23          2H5*      CYT  23   4.017 -13.233   5.715
  241    H4*    C  23           H4*      CYT  23   2.784 -11.621   7.098
  242    H3*    C  23           H3*      CYT  23   1.218 -13.973   5.953
  243    H2*    C  23           H2*      CYT  23  -0.683 -13.204   7.170
  244   2HO*    C  23          2HO*      CYT  23  -0.258 -11.138   8.471
  245    H1*    C  23           H1*      CYT  23  -0.494 -10.617   6.412
  246   1H4     C  23          1H4       CYT  23  -3.861 -13.658   1.914
  247   2H4     C  23          2H4       CYT  23  -2.387 -13.929   1.011
  248    H5     C  23           H5       CYT  23  -0.191 -13.565   1.947
  249    H6     C  23           H6       CYT  23   1.053 -12.623   3.829
  250   1H5*    C  24          1H5*      CYT  24   0.390 -14.085   9.957
  251   2H5*    C  24          2H5*      CYT  24   0.471 -15.722  10.638
  252    H4*    C  24           H4*      CYT  24  -1.775 -14.742  10.937
  253    H3*    C  24           H3*      CYT  24  -1.413 -17.105   9.082
  254    H2*    C  24           H2*      CYT  24  -3.725 -17.138   8.610
  255   2HO*    C  24          2HO*      CYT  24  -4.055 -15.168  10.664
  256    H1*    C  24           H1*      CYT  24  -4.012 -14.460   8.250
  257   1H4     C  24          1H4       CYT  24  -2.671 -16.950   2.553
  258   2H4     C  24          2H4       CYT  24  -0.961 -16.715   2.855
  259    H5     C  24           H5       CYT  24  -0.081 -16.035   5.004
  260    H6     C  24           H6       CYT  24  -0.660 -15.366   7.286
  261    H3T    C  24           O3T      CYT  24  -2.496 -18.099  10.874
  Start of MODEL   39
    1   1H5*    G   1          1H5*      GUA   1  -9.768 -20.587   0.164
    2   2H5*    G   1          2H5*      GUA   1 -10.606 -19.070  -0.228
    3    H4*    G   1           H4*      GUA   1 -11.087 -19.719   2.083
    4    H3*    G   1           H3*      GUA   1  -9.390 -17.260   1.581
    5    H2*    G   1           H2*      GUA   1  -9.173 -16.897   3.914
    6   2HO*    G   1          2HO*      GUA   1 -10.467 -18.336   5.368
    7    H1*    G   1           H1*      GUA   1  -8.765 -19.482   4.678
    8    H8     G   1           H8       GUA   1  -6.867 -19.287   1.524
    9    H1     G   1           H1       GUA   1  -4.014 -15.896   6.109
   10   1H2     G   1          1H2       GUA   1  -5.398 -15.618   7.820
   11   2H2     G   1          2H2       GUA   1  -7.006 -16.306   7.849
   12    H5T    G   1           H5*      GUA   1  -8.670 -18.559  -0.888
   13   1H5*    G   2          1H5*      GUA   2 -12.637 -15.875   4.201
   14   2H5*    G   2          2H5*      GUA   2 -13.448 -14.514   3.400
   15    H4*    G   2           H4*      GUA   2 -12.913 -13.836   5.655
   16    H3*    G   2           H3*      GUA   2 -11.259 -12.627   3.431
   17    H2*    G   2           H2*      GUA   2  -9.953 -11.415   4.999
   18   2HO*    G   2          2HO*      GUA   2 -11.009 -10.648   6.669
   19    H1*    G   2           H1*      GUA   2  -9.528 -13.408   6.761
   20    H8     G   2           H8       GUA   2  -9.787 -14.905   3.304
   21    H1     G   2           H1       GUA   2  -4.037 -12.406   4.480
   22   1H2     G   2          1H2       GUA   2  -4.100 -11.206   6.346
   23   2H2     G   2          2H2       GUA   2  -5.566 -10.992   7.279
   24   1H5*    U   3          1H5*      URI   3 -12.579  -9.486   6.082
   25   2H5*    U   3          2H5*      URI   3 -13.162  -8.062   5.197
   26    H4*    U   3           H4*      URI   3 -11.425  -7.431   6.825
   27    H3*    U   3           H3*      URI   3 -10.850  -7.165   3.863
   28    H2*    U   3           H2*      URI   3  -8.676  -6.328   4.340
   29   2HO*    U   3          2HO*      URI   3  -9.508  -6.213   7.079
   30    H1*    U   3           H1*      URI   3  -7.995  -8.147   6.216
   31    H3     U   3           H3       URI   3  -5.844  -9.390   2.407
   32    H5     U   3           H5       URI   3  -9.806 -10.718   1.853
   33    H6     U   3           H6       URI   3 -10.411  -9.556   3.892
   34   1H5*    U   4          1H5*      URI   4  -9.401  -4.285   6.016
   35   2H5*    U   4          2H5*      URI   4  -9.667  -2.585   5.586
   36    H4*    U   4           H4*      URI   4  -7.276  -3.036   5.983
   37    H3*    U   4           H3*      URI   4  -8.166  -2.354   3.159
   38    H2*    U   4           H2*      URI   4  -5.906  -2.454   2.457
   39   2HO*    U   4          2HO*      URI   4  -4.708  -2.888   4.898
   40    H1*    U   4           H1*      URI   4  -5.136  -4.610   3.988
   41    H3     U   4           H3       URI   4  -4.871  -5.913  -0.358
   42    H5     U   4           H5       URI   4  -8.995  -5.993   0.515
   43    H6     U   4           H6       URI   4  -8.498  -4.953   2.649
   44   1H5*    C   5          1H5*      CYT   5  -4.904  -0.696   4.333
   45   2H5*    C   5          2H5*      CYT   5  -4.628   1.048   4.207
   46    H4*    C   5           H4*      CYT   5  -2.689  -0.114   3.325
   47    H3*    C   5           H3*      CYT   5  -4.479   1.261   1.293
   48    H2*    C   5           H2*      CYT   5  -3.022   0.563  -0.449
   49   2HO*    C   5          2HO*      CYT   5  -1.007  -0.657   0.802
   50    H1*    C   5           H1*      CYT   5  -2.435  -1.954   0.545
   51   1H4     C   5          1H4       CYT   5  -6.932  -2.935  -3.817
   52   2H4     C   5          2H4       CYT   5  -8.151  -2.222  -2.785
   53    H5     C   5           H5       CYT   5  -7.670  -1.366  -0.582
   54    H6     C   5           H6       CYT   5  -5.894  -0.829   1.020
   55   1H5*    C   6          1H5*      CYT   6  -0.433   3.232   1.268
   56   2H5*    C   6          2H5*      CYT   6  -0.315   4.508   0.037
   57    H4*    C   6           H4*      CYT   6   0.504   1.972  -0.398
   58    H3*    C   6           H3*      CYT   6  -0.646   4.066  -2.252
   59    H2*    C   6           H2*      CYT   6  -0.664   2.493  -4.054
   60   2HO*    C   6          2HO*      CYT   6   0.227   0.325  -3.647
   61    H1*    C   6           H1*      CYT   6  -1.849   0.487  -2.721
   62   1H4     C   6          1H4       CYT   6  -6.412   4.560  -4.729
   63   2H4     C   6          2H4       CYT   6  -6.647   4.984  -3.048
   64    H5     C   6           H5       CYT   6  -5.070   4.393  -1.317
   65    H6     C   6           H6       CYT   6  -3.072   3.070  -0.792
   66   1H5*    C   7          1H5*      CYT   7   3.327   2.760  -2.675
   67   2H5*    C   7          2H5*      CYT   7   4.856   3.509  -3.179
   68    H4*    C   7           H4*      CYT   7   4.075   2.388  -5.118
   69    H3*    C   7           H3*      CYT   7   3.294   5.335  -5.178
   70    H2*    C   7           H2*      CYT   7   2.461   4.952  -7.366
   71   2HO*    C   7          2HO*      CYT   7   3.559   3.684  -8.645
   72    H1*    C   7           H1*      CYT   7   1.479   2.372  -6.882
   73   1H4     C   7          1H4       CYT   7  -3.360   6.545  -7.230
   74   2H4     C   7          2H4       CYT   7  -3.407   6.544  -5.483
   75    H5     C   7           H5       CYT   7  -1.525   5.839  -4.165
   76    H6     C   7           H6       CYT   7   0.488   4.442  -4.139
   77   1H5*    C   8          1H5*      CYT   8   5.668   4.947  -8.700
   78   2H5*    C   8          2H5*      CYT   8   6.805   6.306  -8.819
   79    H4*    C   8           H4*      CYT   8   5.462   6.365 -10.814
   80    H3*    C   8           H3*      CYT   8   4.593   8.412  -8.740
   81    H2*    C   8           H2*      CYT   8   3.076   9.234 -10.410
   82   2HO*    C   8          2HO*      CYT   8   3.834   7.368 -12.352
   83    H1*    C   8           H1*      CYT   8   2.120   6.804 -11.132
   84   1H4     C   8          1H4       CYT   8  -1.588   8.964  -6.388
   85   2H4     C   8          2H4       CYT   8  -0.442   8.358  -5.217
   86    H5     C   8           H5       CYT   8   1.758   7.589  -5.802
   87    H6     C   8           H6       CYT   8   3.249   6.971  -7.644
   88   1H5*    U   9          1H5*      URI   9   5.124   9.968 -12.500
   89   2H5*    U   9          2H5*      URI   9   5.786  11.613 -12.600
   90    H4*    U   9           H4*      URI   9   3.596  11.407 -13.766
   91    H3*    U   9           H3*      URI   9   3.696  13.152 -11.261
   92    H2*    U   9           H2*      URI   9   1.450  13.808 -11.829
   93   2HO*    U   9          2HO*      URI   9   1.708  12.333 -14.258
   94    H1*    U   9           H1*      URI   9   0.608  11.266 -12.452
   95    H3     U   9           H3       URI   9  -1.487  12.517  -8.620
   96    H5     U   9           H5       URI   9   2.326  11.238  -7.383
   97    H6     U   9           H6       URI   9   2.990  11.186  -9.714
   98   1H5*    G  10          1H5*      GUA  10   2.984  16.945 -13.786
   99   2H5*    G  10          2H5*      GUA  10   3.727  18.021 -12.587
  100    H4*    G  10           H4*      GUA  10   1.165  18.166 -12.896
  101    H3*    G  10           H3*      GUA  10   2.602  17.874 -10.232
  102    H2*    G  10           H2*      GUA  10   0.430  17.958  -9.129
  103   2HO*    G  10          2HO*      GUA  10  -0.405  18.755 -11.716
  104    H1*    G  10           H1*      GUA  10  -0.601  15.973 -10.514
  105    H8     G  10           H8       GUA  10   2.958  15.190 -11.023
  106    H1     G  10           H1       GUA  10   1.262  14.017  -5.001
  107   1H2     G  10          1H2       GUA  10  -0.677  15.000  -4.557
  108   2H2     G  10          2H2       GUA  10  -1.543  15.942  -5.752
  109   1H5*    C  11          1H5*      CYT  11   3.785  22.519  -9.658
  110   2H5*    C  11          2H5*      CYT  11   4.618  21.697  -8.323
  111    H4*    C  11           H4*      CYT  11   2.687  22.145  -7.173
  112    H3*    C  11           H3*      CYT  11   2.098  19.700  -8.858
  113    H2*    C  11           H2*      CYT  11  -0.172  19.842  -8.356
  114   2HO*    C  11          2HO*      CYT  11   0.814  20.242  -5.967
  115    H1*    C  11           H1*      CYT  11  -0.312  22.621  -7.728
  116   1H4     C  11          1H4       CYT  11  -4.042  21.041 -12.729
  117   2H4     C  11          2H4       CYT  11  -2.889  21.900 -13.724
  118    H5     C  11           H5       CYT  11  -0.643  20.627 -12.782
  119    H6     C  11           H6       CYT  11   0.800  20.834 -10.814
  120   1H5*    A  12          1H5*      ADE  12   1.641  18.738  -3.643
  121   2H5*    A  12          2H5*      ADE  12   0.065  17.926  -3.570
  122    H4*    A  12           H4*      ADE  12   0.704  20.651  -2.901
  123    H3*    A  12           H3*      ADE  12  -1.140  18.850  -2.024
  124    H2*    A  12           H2*      ADE  12  -2.374  18.798  -4.071
  125   2HO*    A  12          2HO*      ADE  12  -4.291  20.069  -3.662
  126    H1*    A  12           H1*      ADE  12  -2.339  21.798  -4.210
  127    H8     A  12           H8       ADE  12  -1.376  18.986  -6.689
  128   1H6     A  12          1H6       ADE  12  -5.461  21.834 -10.359
  129   2H6     A  12          2H6       ADE  12  -4.296  20.532 -10.272
  130    H2     A  12           H2       ADE  12  -5.746  23.606  -6.255
  131   1H5*    U  13          1H5*      URI  13  -2.221  21.456   1.825
  132   2H5*    U  13          2H5*      URI  13  -2.385  19.816   2.484
  133    H4*    U  13           H4*      URI  13  -4.516  19.825   1.766
  134    H3*    U  13           H3*      URI  13  -3.025  19.728  -0.847
  135    H2*    U  13           H2*      URI  13  -4.985  20.273  -2.062
  136   2HO*    U  13          2HO*      URI  13  -6.879  20.393  -0.149
  137    H1*    U  13           H1*      URI  13  -6.002  22.183  -0.412
  138    H3     U  13           H3       URI  13  -4.209  23.765  -4.401
  139    H5     U  13           H5       URI  13  -1.135  23.986  -1.526
  140    H6     U  13           H6       URI  13  -2.583  22.761   0.016
  141   1H5*    A  14          1H5*      ADE  14  -6.300  18.129  -0.671
  142   2H5*    A  14          2H5*      ADE  14  -7.047  16.595  -1.162
  143    H4*    A  14           H4*      ADE  14  -8.105  18.668  -2.167
  144    H3*    A  14           H3*      ADE  14  -6.986  16.371  -3.777
  145    H2*    A  14           H2*      ADE  14  -7.565  17.449  -5.812
  146   2HO*    A  14          2HO*      ADE  14  -9.009  19.126  -5.916
  147    H1*    A  14           H1*      ADE  14  -6.676  19.927  -5.182
  148    H8     A  14           H8       ADE  14  -4.298  17.595  -3.499
  149   1H6     A  14          1H6       ADE  14  -1.617  16.649  -8.919
  150   2H6     A  14          2H6       ADE  14  -1.598  16.220  -7.223
  151    H2     A  14           H2       ADE  14  -5.216  19.144  -9.572
  152   1H5*    A  15          1H5*      ADE  15 -10.133  17.090  -5.604
  153   2H5*    A  15          2H5*      ADE  15 -11.159  15.756  -6.171
  154    H4*    A  15           H4*      ADE  15 -10.167  16.951  -8.072
  155    H3*    A  15           H3*      ADE  15  -9.513  14.083  -7.494
  156    H2*    A  15           H2*      ADE  15  -7.765  13.966  -9.054
  157   2HO*    A  15          2HO*      ADE  15  -9.056  16.212 -10.234
  158    H1*    A  15           H1*      ADE  15  -6.706  16.485  -8.839
  159    H8     A  15           H8       ADE  15  -7.580  15.084  -5.436
  160   1H6     A  15          1H6       ADE  15  -1.988  12.469  -5.427
  161   2H6     A  15          2H6       ADE  15  -3.351  12.930  -4.425
  162    H2     A  15           H2       ADE  15  -2.767  14.075  -9.527
  163   1H5*    G  16          1H5*      GUA  16  -9.853  13.962 -11.628
  164   2H5*    G  16          2H5*      GUA  16 -10.909  12.631 -12.146
  165    H4*    G  16           H4*      GUA  16  -8.646  12.320 -13.063
  166    H3*    G  16           H3*      GUA  16  -9.605  10.409 -10.913
  167    H2*    G  16           H2*      GUA  16  -7.557   9.325 -10.930
  168   2HO*    G  16          2HO*      GUA  16  -7.287  10.304 -13.600
  169    H1*    G  16           H1*      GUA  16  -5.960  11.492 -11.869
  170    H8     G  16           H8       GUA  16  -7.835  11.831  -8.553
  171    H1     G  16           H1       GUA  16  -2.135   9.007  -8.058
  172   1H2     G  16          1H2       GUA  16  -1.298   8.677 -10.073
  173   2H2     G  16          2H2       GUA  16  -2.167   9.072 -11.536
  174   1H5*    G  17          1H5*      GUA  17  -8.675   8.740 -15.247
  175   2H5*    G  17          2H5*      GUA  17  -9.584   7.237 -15.493
  176    H4*    G  17           H4*      GUA  17  -7.299   6.956 -16.294
  177    H3*    G  17           H3*      GUA  17  -8.154   5.429 -13.832
  178    H2*    G  17           H2*      GUA  17  -6.004   4.494 -13.605
  179   2HO*    G  17          2HO*      GUA  17  -5.911   4.989 -16.331
  180    H1*    G  17           H1*      GUA  17  -4.527   6.714 -14.179
  181    H8     G  17           H8       GUA  17  -7.631   7.581 -12.216
  182    H1     G  17           H1       GUA  17  -2.868   5.461  -8.561
  183   1H2     G  17          1H2       GUA  17  -1.223   4.690  -9.831
  184   2H2     G  17          2H2       GUA  17  -1.389   4.516 -11.564
  185   1H5*    A  18          1H5*      ADE  18  -9.445   1.291 -14.193
  186   2H5*    A  18          2H5*      ADE  18  -8.922   1.905 -12.615
  187    H4*    A  18           H4*      ADE  18  -7.269   1.495 -15.119
  188    H3*    A  18           H3*      ADE  18  -7.382   0.375 -12.319
  189    H2*    A  18           H2*      ADE  18  -5.030   0.235 -12.180
  190   2HO*    A  18          2HO*      ADE  18  -3.783   0.784 -14.186
  191    H1*    A  18           H1*      ADE  18  -4.418   2.643 -13.254
  192    H8     A  18           H8       ADE  18  -7.341   3.812 -11.578
  193   1H6     A  18          1H6       ADE  18  -4.585   3.244  -6.118
  194   2H6     A  18          2H6       ADE  18  -6.042   3.759  -6.933
  195    H2     A  18           H2       ADE  18  -2.191   0.895  -9.110
  196   1H5*    U  19          1H5*      URI  19  -7.459  -4.285 -13.586
  197   2H5*    U  19          2H5*      URI  19  -7.257  -4.424 -11.831
  198    H4*    U  19           H4*      URI  19  -5.237  -4.079 -13.820
  199    H3*    U  19           H3*      URI  19  -5.347  -4.325 -10.806
  200    H2*    U  19           H2*      URI  19  -3.109  -3.546 -10.619
  201   2HO*    U  19          2HO*      URI  19  -1.701  -3.860 -12.185
  202    H1*    U  19           H1*      URI  19  -3.324  -1.437 -12.273
  203    H3     U  19           H3       URI  19  -3.652  -0.519  -7.687
  204    H5     U  19           H5       URI  19  -7.561  -0.607  -9.267
  205    H6     U  19           H6       URI  19  -6.637  -1.500 -11.318
  206   1H5*    G  20          1H5*      GUA  20  -2.268  -6.993 -12.079
  207   2H5*    G  20          2H5*      GUA  20  -2.155  -8.549 -11.232
  208    H4*    G  20           H4*      GUA  20  -0.129  -7.208 -10.858
  209    H3*    G  20           H3*      GUA  20  -1.984  -7.815  -8.549
  210    H2*    G  20           H2*      GUA  20  -0.643  -6.532  -7.061
  211   2HO*    G  20          2HO*      GUA  20   1.407  -5.605  -8.009
  212    H1*    G  20           H1*      GUA  20  -0.260  -4.382  -8.628
  213    H8     G  20           H8       GUA  20  -3.652  -5.420  -9.626
  214    H1     G  20           H1       GUA  20  -3.674  -3.060  -3.713
  215   1H2     G  20          1H2       GUA  20  -1.597  -2.801  -2.987
  216   2H2     G  20          2H2       GUA  20  -0.224  -3.454  -3.850
  217   1H5*    A  21          1H5*      ADE  21   2.208  -8.882  -7.462
  218   2H5*    A  21          2H5*      ADE  21   2.233 -10.428  -6.588
  219    H4*    A  21           H4*      ADE  21   3.449  -8.679  -5.337
  220    H3*    A  21           H3*      ADE  21   0.858  -9.776  -4.184
  221    H2*    A  21           H2*      ADE  21   1.210  -8.411  -2.239
  222   2HO*    A  21          2HO*      ADE  21   3.417  -7.026  -3.001
  223    H1*    A  21           H1*      ADE  21   1.588  -6.141  -3.586
  224    H8     A  21           H8       ADE  21  -0.589  -8.264  -5.810
  225   1H6     A  21          1H6       ADE  21  -5.365  -6.893  -2.173
  226   2H6     A  21          2H6       ADE  21  -4.886  -7.566  -3.716
  227    H2     A  21           H2       ADE  21  -1.623  -5.393  -0.185
  228   1H5*    A  22          1H5*      ADE  22   3.612  -9.380  -1.661
  229   2H5*    A  22          2H5*      ADE  22   4.117 -10.624  -0.514
  230    H4*    A  22           H4*      ADE  22   3.858  -8.438   0.567
  231    H3*    A  22           H3*      ADE  22   2.040 -10.718   1.338
  232    H2*    A  22           H2*      ADE  22   0.904  -9.307   2.878
  233   2HO*    A  22          2HO*      ADE  22   3.184  -7.640   2.562
  234    H1*    A  22           H1*      ADE  22   0.719  -7.089   1.352
  235    H8     A  22           H8       ADE  22   0.247  -9.921  -1.027
  236   1H6     A  22          1H6       ADE  22  -5.567 -10.324   0.905
  237   2H6     A  22          2H6       ADE  22  -4.403 -10.894  -0.268
  238    H2     A  22           H2       ADE  22  -3.325  -7.693   3.783
  239   1H5*    C  23          1H5*      CYT  23   3.875  -9.076   4.893
  240   2H5*    C  23          2H5*      CYT  23   4.443 -10.357   5.984
  241    H4*    C  23           H4*      CYT  23   2.974  -8.810   7.186
  242    H3*    C  23           H3*      CYT  23   1.955 -11.633   6.677
  243    H2*    C  23           H2*      CYT  23  -0.031 -11.097   7.881
  244   2HO*    C  23          2HO*      CYT  23   0.565  -9.889   9.596
  245    H1*    C  23           H1*      CYT  23  -0.522  -8.746   6.653
  246   1H4     C  23          1H4       CYT  23  -3.155 -13.364   3.104
  247   2H4     C  23          2H4       CYT  23  -1.765 -13.296   2.047
  248    H5     C  23           H5       CYT  23   0.341 -12.348   2.779
  249    H6     C  23           H6       CYT  23   1.386 -10.794   4.355
  250   1H5*    C  24          1H5*      CYT  24   1.350 -11.305  10.729
  251   2H5*    C  24          2H5*      CYT  24   1.923 -12.755  11.577
  252    H4*    C  24           H4*      CYT  24  -0.491 -12.423  11.936
  253    H3*    C  24           H3*      CYT  24   0.455 -14.786  10.302
  254    H2*    C  24           H2*      CYT  24  -1.766 -15.525  10.018
  255   2HO*    C  24          2HO*      CYT  24  -2.185 -14.619  12.381
  256    H1*    C  24           H1*      CYT  24  -2.839 -13.096   9.431
  257   1H4     C  24          1H4       CYT  24  -1.104 -15.805   3.933
  258   2H4     C  24          2H4       CYT  24   0.470 -15.052   4.067
  259    H5     C  24           H5       CYT  24   1.214 -13.901   6.056
  260    H6     C  24           H6       CYT  24   0.577 -13.138   8.288
  261    H3T    C  24           O3T      CYT  24   0.812 -15.228  12.368
  Start of MODEL   40
    1   1H5*    G   1          1H5*      GUA   1 -11.861 -19.416   0.840
    2   2H5*    G   1          2H5*      GUA   1 -12.625 -17.919   0.270
    3    H4*    G   1           H4*      GUA   1 -13.123 -18.113   2.614
    4    H3*    G   1           H3*      GUA   1 -10.998 -16.076   1.892
    5    H2*    G   1           H2*      GUA   1 -10.726 -15.521   4.182
    6   2HO*    G   1          2HO*      GUA   1 -12.735 -15.335   5.002
    7    H1*    G   1           H1*      GUA   1 -10.852 -18.049   5.216
    8    H8     G   1           H8       GUA   1  -8.825 -18.634   2.228
    9    H1     G   1           H1       GUA   1  -5.598 -15.104   6.448
   10   1H2     G   1          1H2       GUA   1  -6.980 -14.321   7.994
   11   2H2     G   1          2H2       GUA   1  -8.688 -14.700   8.006
   12    H5T    G   1           H5*      GUA   1 -10.655 -16.918   0.274
   13   1H5*    G   2          1H5*      GUA   2 -13.948 -13.813   4.253
   14   2H5*    G   2          2H5*      GUA   2 -14.487 -12.436   3.270
   15    H4*    G   2           H4*      GUA   2 -13.860 -11.590   5.440
   16    H3*    G   2           H3*      GUA   2 -11.960 -10.996   3.160
   17    H2*    G   2           H2*      GUA   2 -10.497  -9.846   4.637
   18   2HO*    G   2          2HO*      GUA   2 -12.717  -9.937   6.426
   19    H1*    G   2           H1*      GUA   2 -10.496 -11.654   6.637
   20    H8     G   2           H8       GUA   2 -10.905 -13.516   3.386
   21    H1     G   2           H1       GUA   2  -4.870 -11.775   4.463
   22   1H2     G   2          1H2       GUA   2  -4.782 -10.352   6.164
   23   2H2     G   2          2H2       GUA   2  -6.210  -9.829   7.027
   24   1H5*    U   3          1H5*      URI   3 -12.865  -7.353   5.412
   25   2H5*    U   3          2H5*      URI   3 -13.148  -5.964   4.344
   26    H4*    U   3           H4*      URI   3 -11.463  -5.432   6.065
   27    H3*    U   3           H3*      URI   3 -10.638  -5.547   3.152
   28    H2*    U   3           H2*      URI   3  -8.398  -4.999   3.742
   29   2HO*    U   3          2HO*      URI   3  -7.902  -4.448   5.976
   30    H1*    U   3           H1*      URI   3  -8.139  -6.721   5.798
   31    H3     U   3           H3       URI   3  -6.010  -8.612   2.249
   32    H5     U   3           H5       URI   3 -10.097  -9.356   1.538
   33    H6     U   3           H6       URI   3 -10.617  -7.948   3.442
   34   1H5*    U   4          1H5*      URI   4  -8.943  -2.668   5.197
   35   2H5*    U   4          2H5*      URI   4  -8.960  -0.995   4.608
   36    H4*    U   4           H4*      URI   4  -6.686  -1.681   5.276
   37    H3*    U   4           H3*      URI   4  -7.243  -1.128   2.342
   38    H2*    U   4           H2*      URI   4  -4.980  -1.592   1.831
   39   2HO*    U   4          2HO*      URI   4  -4.507  -1.374   4.645
   40    H1*    U   4           H1*      URI   4  -4.604  -3.684   3.585
   41    H3     U   4           H3       URI   4  -4.231  -5.379  -0.614
   42    H5     U   4           H5       URI   4  -8.381  -4.916  -0.027
   43    H6     U   4           H6       URI   4  -7.890  -3.747   2.042
   44   1H5*    C   5          1H5*      CYT   5  -3.836   0.162   3.596
   45   2H5*    C   5          2H5*      CYT   5  -3.328   1.844   3.362
   46    H4*    C   5           H4*      CYT   5  -1.530   0.365   2.648
   47    H3*    C   5           H3*      CYT   5  -3.033   1.875   0.490
   48    H2*    C   5           H2*      CYT   5  -1.690   0.876  -1.180
   49   2HO*    C   5          2HO*      CYT   5   0.116   0.670   0.957
   50    H1*    C   5           H1*      CYT   5  -1.379  -1.629   0.013
   51   1H4     C   5          1H4       CYT   5  -5.753  -2.577  -4.477
   52   2H4     C   5          2H4       CYT   5  -6.939  -1.661  -3.575
   53    H5     C   5           H5       CYT   5  -6.471  -0.660  -1.432
   54    H6     C   5           H6       CYT   5  -4.721  -0.149   0.206
   55   1H5*    C   6          1H5*      CYT   6   1.191   3.254   0.558
   56   2H5*    C   6          2H5*      CYT   6   1.545   4.545  -0.608
   57    H4*    C   6           H4*      CYT   6   2.041   2.003  -1.194
   58    H3*    C   6           H3*      CYT   6   0.959   4.215  -2.953
   59    H2*    C   6           H2*      CYT   6   0.724   2.695  -4.768
   60   2HO*    C   6          2HO*      CYT   6   2.446   1.395  -4.830
   61    H1*    C   6           H1*      CYT   6  -0.426   0.667  -3.386
   62   1H4     C   6          1H4       CYT   6  -4.979   4.735  -5.394
   63   2H4     C   6          2H4       CYT   6  -5.085   5.326  -3.750
   64    H5     C   6           H5       CYT   6  -3.480   4.757  -2.041
   65    H6     C   6           H6       CYT   6  -1.514   3.388  -1.510
   66   1H5*    C   7          1H5*      CYT   7   4.530   2.876  -4.318
   67   2H5*    C   7          2H5*      CYT   7   5.989   3.747  -4.835
   68    H4*    C   7           H4*      CYT   7   5.143   2.911  -6.858
   69    H3*    C   7           H3*      CYT   7   4.072   5.723  -6.391
   70    H2*    C   7           H2*      CYT   7   3.047   5.584  -8.531
   71   2HO*    C   7          2HO*      CYT   7   4.980   4.607  -9.513
   72    H1*    C   7           H1*      CYT   7   2.243   2.937  -8.326
   73   1H4     C   7          1H4       CYT   7  -2.701   6.817  -7.083
   74   2H4     C   7          2H4       CYT   7  -2.400   6.564  -5.382
   75    H5     C   7           H5       CYT   7  -0.211   5.903  -4.597
   76    H6     C   7           H6       CYT   7   1.789   4.614  -5.154
   77   1H5*    C   8          1H5*      CYT   8   6.233   6.018 -10.152
   78   2H5*    C   8          2H5*      CYT   8   7.180   7.520 -10.174
   79    H4*    C   8           H4*      CYT   8   5.695   7.518 -12.101
   80    H3*    C   8           H3*      CYT   8   4.900   9.403  -9.854
   81    H2*    C   8           H2*      CYT   8   3.147  10.191 -11.295
   82   2HO*    C   8          2HO*      CYT   8   3.811   8.446 -13.387
   83    H1*    C   8           H1*      CYT   8   2.249   7.743 -11.995
   84   1H4     C   8          1H4       CYT   8  -0.853   9.180  -6.596
   85   2H4     C   8          2H4       CYT   8   0.530   8.670  -5.659
   86    H5     C   8           H5       CYT   8   2.625   8.029  -6.625
   87    H6     C   8           H6       CYT   8   3.855   7.667  -8.706
   88   1H5*    U   9          1H5*      URI   9   4.365  11.083 -13.227
   89   2H5*    U   9          2H5*      URI   9   4.722  12.814 -13.376
   90    H4*    U   9           H4*      URI   9   2.321  12.313 -13.792
   91    H3*    U   9           H3*      URI   9   2.960  13.917 -11.267
   92    H2*    U   9           H2*      URI   9   0.601  14.234 -11.095
   93   2HO*    U   9          2HO*      URI   9   0.004  12.996 -13.536
   94    H1*    U   9           H1*      URI   9  -0.053  11.651 -11.973
   95    H3     U   9           H3       URI   9  -1.639  12.491  -7.743
   96    H5     U   9           H5       URI   9   2.321  11.153  -7.242
   97    H6     U   9           H6       URI   9   2.625  11.369  -9.634
   98   1H5*    G  10          1H5*      GUA  10   1.168  17.701 -13.503
   99   2H5*    G  10          2H5*      GUA  10   1.786  18.841 -12.291
  100    H4*    G  10           H4*      GUA  10  -0.801  18.340 -12.489
  101    H3*    G  10           H3*      GUA  10   0.894  18.767 -10.018
  102    H2*    G  10           H2*      GUA  10  -1.018  18.338  -8.612
  103   2HO*    G  10          2HO*      GUA  10  -2.583  18.108 -10.993
  104    H1*    G  10           H1*      GUA  10  -1.741  16.054  -9.769
  105    H8     G  10           H8       GUA  10   1.863  16.102 -10.602
  106    H1     G  10           H1       GUA  10   0.928  14.755  -4.441
  107   1H2     G  10          1H2       GUA  10  -1.223  15.119  -3.916
  108   2H2     G  10          2H2       GUA  10  -2.247  16.090  -4.957
  109   1H5*    C  11          1H5*      CYT  11   0.211  23.721 -10.842
  110   2H5*    C  11          2H5*      CYT  11   1.481  23.866  -9.608
  111    H4*    C  11           H4*      CYT  11  -0.281  23.968  -8.171
  112    H3*    C  11           H3*      CYT  11   0.192  21.057  -8.753
  113    H2*    C  11           H2*      CYT  11  -1.862  20.417  -7.912
  114   2HO*    C  11          2HO*      CYT  11  -1.263  21.185  -5.823
  115    H1*    C  11           H1*      CYT  11  -3.183  22.984  -7.915
  116   1H4     C  11          1H4       CYT  11  -6.619  18.688 -11.257
  117   2H4     C  11          2H4       CYT  11  -6.165  19.623 -12.664
  118    H5     C  11           H5       CYT  11  -3.459  19.593 -12.155
  119    H6     C  11           H6       CYT  11  -1.913  20.850 -10.721
  120   1H5*    A  12          1H5*      ADE  12   0.834  22.257  -3.876
  121   2H5*    A  12          2H5*      ADE  12   0.878  20.713  -3.000
  122    H4*    A  12           H4*      ADE  12  -1.042  22.528  -2.556
  123    H3*    A  12           H3*      ADE  12  -0.946  19.564  -2.401
  124    H2*    A  12           H2*      ADE  12  -3.147  19.224  -2.986
  125   2HO*    A  12          2HO*      ADE  12  -4.139  21.401  -1.543
  126    H1*    A  12           H1*      ADE  12  -3.915  22.018  -3.385
  127    H8     A  12           H8       ADE  12  -2.537  19.606  -6.046
  128   1H6     A  12          1H6       ADE  12  -8.208  20.458  -8.369
  129   2H6     A  12          2H6       ADE  12  -6.542  20.197  -8.835
  130    H2     A  12           H2       ADE  12  -8.091  21.733  -4.095
  131   1H5*    U  13          1H5*      URI  13  -0.166  18.049   1.282
  132   2H5*    U  13          2H5*      URI  13   0.230  17.048  -0.126
  133    H4*    U  13           H4*      URI  13  -2.373  18.319   0.653
  134    H3*    U  13           H3*      URI  13  -1.531  15.702   0.548
  135    H2*    U  13           H2*      URI  13  -1.408  15.150  -1.695
  136   2HO*    U  13          2HO*      URI  13  -3.357  14.849  -2.738
  137    H1*    U  13           H1*      URI  13  -2.804  17.200  -3.024
  138    H3     U  13           H3       URI  13   2.342  16.159  -2.927
  139    H5     U  13           H5       URI  13   0.457  18.551  -5.839
  140    H6     U  13           H6       URI  13  -1.591  18.431  -4.523
  141   1H5*    A  14          1H5*      ADE  14  -5.541  17.702  -0.309
  142   2H5*    A  14          2H5*      ADE  14  -6.678  16.901   0.790
  143    H4*    A  14           H4*      ADE  14  -8.364  17.509  -0.551
  144    H3*    A  14           H3*      ADE  14  -6.903  15.643  -2.414
  145    H2*    A  14           H2*      ADE  14  -8.125  16.453  -4.288
  146   2HO*    A  14          2HO*      ADE  14  -9.735  18.145  -2.690
  147    H1*    A  14           H1*      ADE  14  -7.924  19.089  -3.788
  148    H8     A  14           H8       ADE  14  -4.801  17.783  -2.412
  149   1H6     A  14          1H6       ADE  14  -2.537  17.095  -8.024
  150   2H6     A  14          2H6       ADE  14  -2.226  16.802  -6.328
  151    H2     A  14           H2       ADE  14  -6.754  18.334  -8.339
  152   1H5*    A  15          1H5*      ADE  15 -10.332  15.590  -3.736
  153   2H5*    A  15          2H5*      ADE  15 -11.089  14.049  -4.188
  154    H4*    A  15           H4*      ADE  15 -10.758  15.465  -6.167
  155    H3*    A  15           H3*      ADE  15  -9.338  12.839  -5.856
  156    H2*    A  15           H2*      ADE  15  -7.953  13.171  -7.736
  157   2HO*    A  15          2HO*      ADE  15 -10.005  14.137  -8.844
  158    H1*    A  15           H1*      ADE  15  -7.368  15.802  -7.460
  159    H8     A  15           H8       ADE  15  -7.547  14.296  -4.021
  160   1H6     A  15          1H6       ADE  15  -1.792  12.257  -4.815
  161   2H6     A  15          2H6       ADE  15  -3.064  12.537  -3.643
  162    H2     A  15           H2       ADE  15  -3.251  13.891  -8.731
  163   1H5*    G  16          1H5*      GUA  16 -10.636  12.691  -9.918
  164   2H5*    G  16          2H5*      GUA  16 -11.453  11.148 -10.251
  165    H4*    G  16           H4*      GUA  16  -9.498  11.442 -11.744
  166    H3*    G  16           H3*      GUA  16  -9.448   9.274  -9.634
  167    H2*    G  16           H2*      GUA  16  -7.288   8.682 -10.231
  168   2HO*    G  16          2HO*      GUA  16  -6.861   9.969 -12.562
  169    H1*    G  16           H1*      GUA  16  -6.393  11.191 -11.163
  170    H8     G  16           H8       GUA  16  -7.738  11.006  -7.603
  171    H1     G  16           H1       GUA  16  -1.658   9.169  -8.158
  172   1H2     G  16          1H2       GUA  16  -1.126   9.008 -10.292
  173   2H2     G  16          2H2       GUA  16  -2.233   9.433 -11.578
  174   1H5*    G  17          1H5*      GUA  17  -9.317   8.114 -14.235
  175   2H5*    G  17          2H5*      GUA  17  -9.974   6.479 -14.421
  176    H4*    G  17           H4*      GUA  17  -8.033   6.677 -15.847
  177    H3*    G  17           H3*      GUA  17  -7.673   4.995 -13.345
  178    H2*    G  17           H2*      GUA  17  -5.432   4.514 -14.020
  179   2HO*    G  17          2HO*      GUA  17  -4.767   5.565 -16.150
  180    H1*    G  17           H1*      GUA  17  -4.735   7.057 -14.593
  181    H8     G  17           H8       GUA  17  -7.267   7.323 -11.891
  182    H1     G  17           H1       GUA  17  -1.640   5.347  -9.657
  183   1H2     G  17          1H2       GUA  17  -0.310   4.786 -11.344
  184   2H2     G  17          2H2       GUA  17  -0.876   4.734 -12.999
  185   1H5*    A  18          1H5*      ADE  18  -7.680   0.918 -15.748
  186   2H5*    A  18          2H5*      ADE  18  -7.724   0.057 -14.218
  187    H4*    A  18           H4*      ADE  18  -5.476   0.617 -15.829
  188    H3*    A  18           H3*      ADE  18  -5.976  -0.468 -13.059
  189    H2*    A  18           H2*      ADE  18  -3.663  -0.418 -12.600
  190   2HO*    A  18          2HO*      ADE  18  -2.732   0.449 -15.035
  191    H1*    A  18           H1*      ADE  18  -3.115   1.991 -13.785
  192    H8     A  18           H8       ADE  18  -6.001   3.196 -12.143
  193   1H6     A  18          1H6       ADE  18  -3.180   2.640  -6.700
  194   2H6     A  18          2H6       ADE  18  -4.477   3.431  -7.564
  195    H2     A  18           H2       ADE  18  -0.996   0.082  -9.684
  196   1H5*    U  19          1H5*      URI  19  -5.650  -5.151 -14.469
  197   2H5*    U  19          2H5*      URI  19  -5.744  -5.361 -12.710
  198    H4*    U  19           H4*      URI  19  -3.434  -4.843 -14.258
  199    H3*    U  19           H3*      URI  19  -4.095  -5.006 -11.308
  200    H2*    U  19           H2*      URI  19  -1.976  -4.067 -10.752
  201   2HO*    U  19          2HO*      URI  19  -0.356  -4.635 -12.001
  202    H1*    U  19           H1*      URI  19  -2.044  -2.021 -12.518
  203    H3     U  19           H3       URI  19  -3.303  -0.908  -8.131
  204    H5     U  19           H5       URI  19  -6.768  -1.249 -10.525
  205    H6     U  19           H6       URI  19  -5.385  -2.314 -12.196
  206   1H5*    G  20          1H5*      GUA  20  -1.005  -7.968 -12.275
  207   2H5*    G  20          2H5*      GUA  20  -0.952  -9.485 -11.352
  208    H4*    G  20           H4*      GUA  20   0.954  -8.059 -10.767
  209    H3*    G  20           H3*      GUA  20  -1.199  -8.571  -8.698
  210    H2*    G  20           H2*      GUA  20   0.023  -7.283  -7.116
  211   2HO*    G  20          2HO*      GUA  20   2.122  -7.594  -7.186
  212    H1*    G  20           H1*      GUA  20   0.737  -5.238  -8.770
  213    H8     G  20           H8       GUA  20  -2.716  -6.049  -9.833
  214    H1     G  20           H1       GUA  20  -2.660  -3.103  -4.180
  215   1H2     G  20          1H2       GUA  20  -0.589  -3.013  -3.391
  216   2H2     G  20          2H2       GUA  20   0.745  -3.835  -4.168
  217   1H5*    A  21          1H5*      ADE  21   2.804  -9.889  -7.206
  218   2H5*    A  21          2H5*      ADE  21   2.639 -11.396  -6.280
  219    H4*    A  21           H4*      ADE  21   3.849  -9.711  -4.964
  220    H3*    A  21           H3*      ADE  21   1.040 -10.456  -4.056
  221    H2*    A  21           H2*      ADE  21   1.403  -9.069  -2.124
  222   2HO*    A  21          2HO*      ADE  21   3.724  -7.900  -2.549
  223    H1*    A  21           H1*      ADE  21   2.168  -6.923  -3.533
  224    H8     A  21           H8       ADE  21  -0.115  -8.943  -5.771
  225   1H6     A  21          1H6       ADE  21  -4.890  -6.598  -2.662
  226   2H6     A  21          2H6       ADE  21  -4.412  -7.575  -4.033
  227    H2     A  21           H2       ADE  21  -1.121  -5.457  -0.495
  228   1H5*    A  22          1H5*      ADE  22   3.606 -10.302  -1.325
  229   2H5*    A  22          2H5*      ADE  22   3.837 -11.528  -0.076
  230    H4*    A  22           H4*      ADE  22   3.810  -9.259   0.859
  231    H3*    A  22           H3*      ADE  22   1.614 -11.195   1.596
  232    H2*    A  22           H2*      ADE  22   0.610  -9.527   2.963
  233   2HO*    A  22          2HO*      ADE  22   1.914  -7.435   3.157
  234    H1*    A  22           H1*      ADE  22   0.931  -7.395   1.314
  235    H8     A  22           H8       ADE  22   0.063 -10.266  -0.904
  236   1H6     A  22          1H6       ADE  22  -5.805  -9.621   0.788
  237   2H6     A  22          2H6       ADE  22  -4.711 -10.387  -0.338
  238    H2     A  22           H2       ADE  22  -3.285  -7.088   3.524
  239   1H5*    C  23          1H5*      CYT  23   3.457  -9.632   5.206
  240   2H5*    C  23          2H5*      CYT  23   3.684 -10.915   6.413
  241    H4*    C  23           H4*      CYT  23   2.430  -9.023   7.362
  242    H3*    C  23           H3*      CYT  23   0.987 -11.676   6.995
  243    H2*    C  23           H2*      CYT  23  -0.948 -10.715   8.003
  244   2HO*    C  23          2HO*      CYT  23   0.916  -8.783   8.864
  245    H1*    C  23           H1*      CYT  23  -0.956  -8.442   6.554
  246   1H4     C  23          1H4       CYT  23  -4.136 -12.863   3.221
  247   2H4     C  23          2H4       CYT  23  -2.685 -13.191   2.305
  248    H5     C  23           H5       CYT  23  -0.501 -12.467   3.041
  249    H6     C  23           H6       CYT  23   0.707 -10.960   4.547
  250   1H5*    C  24          1H5*      CYT  24   0.169 -10.744  10.833
  251   2H5*    C  24          2H5*      CYT  24   0.395 -12.106  11.946
  252    H4*    C  24           H4*      CYT  24  -1.929 -11.295  12.007
  253    H3*    C  24           H3*      CYT  24  -1.343 -14.034  10.865
  254    H2*    C  24           H2*      CYT  24  -3.642 -14.402  10.478
  255   2HO*    C  24          2HO*      CYT  24  -5.047 -13.583  11.827
  256    H1*    C  24           H1*      CYT  24  -4.184 -11.961   9.414
  257   1H4     C  24          1H4       CYT  24  -2.627 -15.820   4.600
  258   2H4     C  24          2H4       CYT  24  -0.950 -15.339   4.760
  259    H5     C  24           H5       CYT  24  -0.132 -14.013   6.617
  260    H6     C  24           H6       CYT  24  -0.769 -12.784   8.632
  261    H3T    C  24           O3T      CYT  24  -1.117 -13.811  13.085
</PRE>