*HEADER    RIBONUCLEIC ACID                        30-NOV-06   2O33              
*TITLE     SOLUTION STRUCTURE OF U2 SNRNA STEM I FROM S. CEREVISIAE              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: U2 SNRNA;                                                  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THE RNA WAS TRANSCRIBED IN VITRO FROM A DNA           
*SOURCE   4 OLIGONUCLEOTIDE TEMPLATE USING T7 RNA POLYMERASE. THE                
*SOURCE   5 FIRST TWO BASE PAIRS (U-A/C-G) HAVE BEEN SUBSTITUTED WITH            
*SOURCE   6 G-C PAIRS TO OPTIMIZE TRANSCRIPTION YIELDS.                          
*KEYWDS    RNA, WOBBLE BASE-PAIRS, U2 SNRNA                                      
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    D.G.SASHITAL, V.VENDITTI, C.A.ANGERS, G.CORNILESCU,                   
*AUTHOR   2 S.E.BUTCHER                                                          
*REVDAT   1   06-FEB-07 2O33    0                                                


{Non-exchangeable proton NOE restraints collected at 303K}
assign (residue 1 and name H8) (residue 1 and name H1') 4.0 2.2 0.8
assign (residue 1 and name H8) (residue 1 and name H2') 4.5 2.8 0.9 
assign (residue 1 and name H8) (residue 1 and name H3') 5.0 2.0 1.0
assign (residue 1 and name H8) (residue 1 and name H4') 6.0 3.0 1.0
assign (residue 1 and name H8) (residue 1 and name H5') 6.0 3.0 1.0
assign (residue 1 and name H8) (residue 1 and name H5'') 6.0 3.0 1.0
assign (residue 2 and name H8) (residue 2 and name H1') 4.0 2.2 0.8
assign (residue 2 and name H8) (residue 2 and name H2') 3.9 1.7 1.0
assign (residue 2 and name H8) (residue 2 and name H3') 5.0 2.0 1.0
assign (residue 2 and name H8) (residue 2 and name H4') 6.0 3.0 1.0
assign (residue 2 and name H8) (residue 2 and name H5'') 6.0 3.0 1.0
assign (residue 2 and name H8) (residue 1 and name H8) 5.0 3.2 1.0
assign (residue 2 and name H8) (residue 1 and name H1') 4.5 2.7 0.9
assign (residue 2 and name H8) (residue 1 and name H2') 2.0 0.2 0.4
assign (residue 2 and name H8) (residue 1 and name H3') 5.0 2.0 1.0
assign (residue 2 and name H1') (residue 1 and name H1') 6.0 3.0 1.0
assign (residue 2 and name H1') (residue 1 and name H2') 5.0 2.0 1.0
assign (residue 2 and name H1') (residue 1 and name H3') 6.0 3.0 1.0
assign (residue 2 and name H5'') (residue 1 and name H2') 4.5 2.7 0.9 
assign (residue 3 and name H5) (residue 3 and name H1') 6.0 3.0 1.0
assign (residue 3 and name H5) (residue 3 and name H2') 5.5 3.0 1.0
assign (residue 3 and name H5) (residue 3 and name H3') 5.5 3.0 1.0
assign (residue 3 and name H5) (residue 3 and name H4') 6.0 3.0 1.0
assign (residue 3 and name H5) (residue 3 and name H5'') 6.0 3.0 1.0
assign (residue 3 and name H6) (residue 3 and name H1') 4.0 2.2 0.8
assign (residue 3 and name H6) (residue 3 and name H2') 4.0 2.2 0.8
assign (residue 3 and name H6) (residue 3 and name H3') 5.0 2.0 1.0
assign (residue 3 and name H6) (residue 3 and name H4') 6.0 3.0 1.0
assign (residue 3 and name H6) (residue 3 and name H5') 6.0 3.0 1.0
assign (residue 3 and name H6) (residue 3 and name H5'') 6.0 3.0 1.0
assign (residue 3 and name H5) (residue 2 and name H8) 6.0 3.0 1.0
assign (residue 3 and name H5) (residue 2 and name H1') 6.0 3.0 1.0
assign (residue 3 and name H5) (residue 2 and name H2') 4.5 2.7 0.9
assign (residue 3 and name H6) (residue 2 and name H8) 5.0 3.2 1.0 
assign (residue 3 and name H6) (residue 2 and name H1') 4.5 2.7 0.9
assign (residue 3 and name H6) (residue 2 and name H2') 2.0 0.2 0.4
assign (residue 3 and name H6) (residue 2 and name H3') 6.0 3.0 1.0
assign (residue 3 and name H1') (residue 2 and name H1') 6.0 3.0 1.0
assign (residue 3 and name H1') (residue 2 and name H2') 4.5 2.7 0.9
assign (residue 3 and name H4') (residue 2 and name H1') 6.0 3.0 1.0
assign (residue 3 and name H5'') (residue 2 and name H1') 6.0 3.0 1.0
assign (residue 4 and name H5) (residue 4 and name H1') 6.0 3.0 1.0 
assign (residue 4 and name H6) (residue 4 and name H1') 4.0 2.2 0.8
assign (residue 4 and name H6) (residue 4 and name H2') 4.0 2.2 0.8
assign (residue 4 and name H6) (residue 4 and name H3') 4.0 2.2 0.8
assign (residue 4 and name H6) (residue 4 and name H4') 6.0 3.0 1.0
assign (residue 4 and name H6) (residue 4 and name H5'') 6.0 3.0 1.0
assign (residue 4 and name H5) (residue 3 and name H5) 4.0 2.2 0.8
assign (residue 4 and name H5) (residue 3 and name H6) 5.0 2.850 1.0
assign (residue 4 and name H5) (residue 3 and name H1') 5.0 3.0 1.0
assign (residue 4 and name H6) (residue 3 and name H6) 6.0 3.0 1.0
assign (residue 4 and name H6) (residue 3 and name H1') 4.5 2.8 0.9
assign (residue 4 and name H6) (residue 3 and name H2') 2.0 0.2 0.4
assign (residue 4 and name H6) (residue 3 and name H3') 5.0 3.0 1.0
assign (residue 4 and name H1') (residue 3 and name H1') 5.5 3.0 1.0 
assign (residue 4 and name H1') (residue 3 and name H2') 4.5 2.7 0.9
assign (residue 5 and name H5) (residue 5 and name H1') 6.0 3.0 1.0
assign (residue 5 and name H5) (residue 5 and name H2') 6.0 3.0 1.0
assign (residue 5 and name H5) (residue 5 and name H3') 6.0 3.0 1.0
assign (residue 5 and name H6) (residue 5 and name H1') 4.0 2.2 0.8
assign (residue 5 and name H6) (residue 5 and name H2') 4.0 2.2 0.8
assign (residue 5 and name H6) (residue 5 and name H3') 6.0 3.0 1.0
assign (residue 5 and name H6) (residue 5 and name H4') 6.0 3.0 1.0
assign (residue 5 and name H6) (residue 5 and name H5') 6.0 3.0 1.0
assign (residue 5 and name H6) (residue 5 and name H5'') 6.0 3.0 1.0
assign (residue 5 and name H5) (residue 4 and name H5) 5.0 2.2 0.8
assign (residue 5 and name H5) (residue 4 and name H1') 6.0 3.0 1.0
assign (residue 5 and name H5) (residue 4 and name H2') 3.5 1.7 0.7
assign (residue 5 and name H5) (residue 4 and name H3') 4.5 2.8 0.9
assign (residue 5 and name H6) (residue 4 and name H1') 4.5 2.8 0.9
assign (residue 5 and name H6) (residue 4 and name H2') 2.0 0.2 0.40
assign (residue 5 and name H1') (residue 4 and name H1') 6.0 3.0 1.0
assign (residue 5 and name H1') (residue 4 and name H2') 6.0 3.0 1.0
assign (residue 5 and name H1') (residue 4 and name H3') 6.0 3.0 1.0
assign (residue 6 and name H8) (residue 6 and name H1') 4.0 2.2 0.8
assign (residue 6 and name H8) (residue 6 and name H2') 4.5 2.8 0.9
assign (residue 6 and name H8) (residue 6 and name H3') 6.0 3.0 1.0
assign (residue 6 and name H8) (residue 6 and name H4') 6.0 3.0 1.0
assign (residue 6 and name H8) (residue 5 and name H1') 4.50 2.7 0.9 
assign (residue 6 and name H8) (residue 5 and name H2') 2.0 0.2 0.40
assign (residue 6 and name H1') (residue 5 and name H1') 6.0 3.0 1.0
assign (residue 6 and name H1') (residue 5 and name H2') 4.50 2.7 0.9
assign (residue 7 and name H5) (residue 7 and name H1') 6.0 3.0 1.0
assign (residue 7 and name H5) (residue 7 and name H3') 5.0 2.0 1.0
assign (residue 7 and name H5) (residue 7 and name H4') 6.0 3.0 1.0
assign (residue 7 and name H5) (residue 7 and name H5'') 6.0 3.0 1.0
assign (residue 7 and name H6) (residue 7 and name H1') 4.0 2.2 0.8
assign (residue 7 and name H6) (residue 7 and name H2') 4.0 2.2 0.8
assign (residue 7 and name H6) (residue 7 and name H3') 4.6 2.8 1.0
assign (residue 7 and name H6) (residue 7 and name H4') 5.0 2.0 1.0
assign (residue 7 and name H6) (residue 7 and name H5'') 6.0 3.0 1.0
assign (residue 7 and name H5) (residue 6 and name H8) 4.0 2.2 0.8
assign (residue 7 and name H5) (residue 6 and name H1') 5.0 3.0 1.0
assign (residue 7 and name H5) (residue 6 and name H2') 3.5 1.7 0.7
assign (residue 7 and name H6) (residue 6 and name H8) 6.0 3.0 1.0
assign (residue 7 and name H6) (residue 6 and name H1') 3.9 1.7 1.0
assign (residue 7 and name H6) (residue 6 and name H2') 2.0 0.2 0.4
assign (residue 7 and name H6) (residue 6 and name H3') 5.0 3.0 1.0
assign (residue 7 and name H6) (residue 6 and name H4') 5.0 3.0 1.0
assign (residue 7 and name H1') (residue 6 and name H1') 6.0 3.0 1.0
assign (residue 7 and name H1') (residue 6 and name H2') 4.5 2.8 0.9
assign (residue 8 and name H5) (residue 8 and name H2') 6.0 3.0 1.0
assign (residue 8 and name H5) (residue 8 and name H3') 5.0 3.0 1.0
assign (residue 8 and name H5) (residue 8 and name H4') 6.0 3.0 1.0
assign (residue 8 and name H5) (residue 8 and name H5') 6.0 3.0 1.0
assign (residue 8 and name H5) (residue 8 and name H5'') 6.0 3.0 1.0
assign (residue 8 and name H6) (residue 8 and name H1') 4.0 2.2 0.8
assign (residue 8 and name H6) (residue 8 and name H2') 4.0 2.2 0.8
assign (residue 8 and name H6) (residue 8 and name H3') 4.6 2.8 1.0
assign (residue 8 and name H6) (residue 8 and name H4') 6.0 3.0 1.0
assign (residue 8 and name H6) (residue 8 and name H5') 6.0 3.0 1.0
assign (residue 8 and name H6) (residue 8 and name H5'') 6.0 3.0 1.0
assign (residue 8 and name H5) (residue 7 and name H5) 4.6 2.8 1.0 
assign (residue 8 and name H5) (residue 7 and name H6) 5.0 2.0 1.0
assign (residue 8 and name H5) (residue 7 and name H1') 5.0 3.0 1.0
assign (residue 8 and name H5) (residue 7 and name H2') 3.5 1.7 0.7 
assign (residue 8 and name H5) (residue 7 and name H3') 4.0 2.8 0.9
assign (residue 8 and name H6) (residue 7 and name H6) 5.0 3.0 1.0
assign (residue 8 and name H6) (residue 7 and name H1') 3.9 1.7 1.0
assign (residue 8 and name H6) (residue 7 and name H2') 2.0 0.2 0.4
assign (residue 8 and name H6) (residue 7 and name H3') 5.0 3.0 1.0
assign (residue 8 and name H1') (residue 7 and name H2') 4.5 2.8 0.9
assign (residue 9 and name H5) (residue 9 and name H1') 6.0 3.0 1.0
assign (residue 9 and name H5) (residue 9 and name H2') 6.0 3.0 1.0
assign (residue 9 and name H5) (residue 9 and name H3') 5.0 3.0 1.0
assign (residue 9 and name H5) (residue 9 and name H5') 6.0 3.0 1.0
assign (residue 9 and name H5) (residue 9 and name H5'') 6.0 3.0 1.0
assign (residue 9 and name H6) (residue 9 and name H1') 4.0 2.2 0.8
assign (residue 9 and name H6) (residue 9 and name H2') 4.0 2.2 0.8
assign (residue 9 and name H6) (residue 9 and name H3') 4.6 2.8 1.0
assign (residue 9 and name H6) (residue 9 and name H4') 4.6 2.8 1.0
assign (residue 9 and name H6) (residue 9 and name H5') 5.0 3.0 1.0
assign (residue 9 and name H6) (residue 9 and name H5'') 6.0 3.0 1.0
assign (residue 9 and name H5) (residue 8 and name H5) 5.0 2.0 1.0
assign (residue 9 and name H5) (residue 8 and name H6) 5.0 2.0 1.0
assign (residue 9 and name H5) (residue 8 and name H1') 6.0 3.0 1.0
assign (residue 9 and name H5) (residue 8 and name H3') 4.0 2.2 0.8
assign (residue 9 and name H6) (residue 8 and name H5) 6.0 3.0 1.0
assign (residue 9 and name H6) (residue 8 and name H6) 5.0 3.0 1.0 
assign (residue 9 and name H6) (residue 8 and name H1') 4.5 2.8 0.9
assign (residue 9 and name H6) (residue 8 and name H2') 2.1 0.3 0.4
assign (residue 9 and name H1') (residue 8 and name H6) 6.0 3.0 1.0
assign (residue 9 and name H1') (residue 8 and name H2') 4.0 2.8 0.9
assign (residue 9 and name H1') (residue 8 and name H3') 6.0 3.0 1.0
assign (residue 10 and name H5) (residue 10 and name H2') 4.0 2.2 0.8 
assign (residue 10 and name H5) (residue 10 and name H5') 5.0 2.0 1.0
assign (residue 10 and name H6) (residue 10 and name H1') 4.0 2.2 0.8
assign (residue 10 and name H6) (residue 10 and name H2') 4.0 2.2 0.8
assign (residue 10 and name H6) (residue 10 and name H3') 5.0 2.0 1.0
assign (residue 10 and name H6) (residue 10 and name H4') 6.0 3.0 1.0
assign (residue 10 and name H6) (residue 10 and name H5') 5.0 2.0 1.0
assign (residue 10 and name H6) (residue 10 and name H5'') 6.0 3.0 1.0
assign (residue 10 and name H5) (residue 9 and name H3') 4.0 2.2 0.8
assign (residue 10 and name H5'') (residue 9 and name H1') 5.0 2.0 1.0
assign (residue 11 and name H5) (residue 11 and name H2') 5.0 3.0 1.0
assign (residue 11 and name H5) (residue 11 and name H3') 5.0 3.0 2.0
assign (residue 11 and name H5) (residue 11 and name H5') 6.0 3.0 1.0 
assign (residue 11 and name H5) (residue 11 and name H5'') 6.0 3.0 1.0 
assign (residue 11 and name H6) (residue 11 and name H1') 4.0 2.2 0.8
assign (residue 11 and name H6) (residue 11 and name H2') 4.0 2.2 0.8
assign (residue 11 and name H6) (residue 11 and name H3') 4.6 2.8 1.2
assign (residue 11 and name H6) (residue 11 and name H5') 6.0 3.0 1.0
assign (residue 11 and name H6) (residue 11 and name H5'') 6.0 3.0 1.0
assign (residue 11 and name H5) (residue 10 and name H6) 6.0 3.0 1.0 
assign (residue 11 and name H5) (residue 10 and name H3') 5.0 3.0 1.0
assign (residue 11 and name H5) (residue 10 and name H4') 6.0 3.0 1.0
assign (residue 11 and name H6) (residue 10 and name H1') 5.0 2.0 1.0
assign (residue 11 and name H6) (residue 10 and name H3') 6.0 3.0 1.0 
assign (residue 11 and name H6) (residue 10 and name H4') 6.0 3.0 1.0
assign (residue 11 and name H6) (residue 10 and name H5') 6.0 3.0 1.0
assign (residue 11 and name H1') (residue 10 and name H3') 6.0 3.0 1.0
assign (residue 11 and name H1') (residue 10 and name H4') 6.0 3.0 1.0
assign (residue 11 and name H1') (residue 10 and name H5') 5.0 3.0 1.0
assign (residue 11 and name H3') (residue 10 and name H1') 6.0 3.0 1.0
assign (residue 11 and name H5') (residue 10 and name H1') 6.0 3.0 1.0
assign (residue 11 and name H5'') (residue 10 and name H1') 6.0 3.0 1.0
assign (residue 12 and name H5) (residue 12 and name H2') 6.0 3.0 1.0
assign (residue 12 and name H5) (residue 12 and name H5'') 6.0 3.0 1.0
assign (residue 12 and name H6) (residue 12 and name H1') 4.0 2.2 0.8
assign (residue 12 and name H6) (residue 12 and name H2') 4.0 2.2 0.8
assign (residue 12 and name H6) (residue 12 and name H3') 4.6 2.8 1.2
assign (residue 12 and name H1') (residue 10 and name H4') 6.0 3.0 1.0
assign (residue 12 and name H5) (residue 11 and name H6) 6.0 3.0 1.0
assign (residue 12 and name H5) (residue 11 and name H1') 4.6 2.8 1.2
assign (residue 12 and name H5) (residue 11 and name H2') 6.0 3.0 1.0 
assign (residue 12 and name H6) (residue 11 and name H5) 6.0 3.0 1.0 
assign (residue 12 and name H6) (residue 11 and name H6) 6.0 3.0 1.0
assign (residue 12 and name H6) (residue 11 and name H1') 4.5 2.8 0.9
assign (residue 12 and name H6) (residue 11 and name H2') 5.0 2.0 1.0
assign (residue 12 and name H1') (residue 11 and name H2') 6.0 3.0 1.0
assign (residue 12 and name H1') (residue 11 and name H5') 6.0 3.0 1.0
assign (residue 12 and name H1') (residue 11 and name H5'') 6.0 3.0 1.0
assign (residue 12 and name H2') (residue 11 and name H1') 6.0 3.0 1.0
assign (residue 12 and name H5'') (residue 11 and name H1') 6.0 3.0 1.0
assign (residue 13 and name H8) (residue 13 and name H1') 4.0 2.2 0.8
assign (residue 13 and name H8) (residue 13 and name H2') 4.5 2.8 0.9 
assign (residue 13 and name H8) (residue 13 and name H3') 3.5 1.7 0.7
assign (residue 13 and name H8) (residue 13 and name H4') 4.5 2.8 0.9 
assign (residue 13 and name H8) (residue 13 and name H5') 4.5 2.8 0.9
assign (residue 13 and name H8) (residue 13 and name H5'') 4.5 2.8 0.9 
assign (residue 13 and name H1') (residue 11 and name H1') 6.0 3.0 1.0 
assign (residue 13 and name H5') (residue 11 and name H5) 5.0 3.0 2.0
assign (residue 13 and name H1') (residue 12 and name H5) 4.0 2.2 0.8
assign (residue 13 and name H1') (residue 12 and name H1') 4.6 2.8 2.0
assign (residue 13 and name H1') (residue 12 and name H3') 6.0 3.0 1.0 
assign (residue 13 and name H5') (residue 12 and name H1') 4.0 3.0 1.0 
assign (residue 13 and name H5'') (residue 12 and name H1') 5.0 2.0 1.0
assign (residue 13 and name H5'') (residue 12 and name H5) 6.0 3.0 1.0 
assign (residue 14 and name H8) (residue 14 and name H1') 4.0 2.2 0.8
assign (residue 14 and name H8) (residue 14 and name H2') 4.0 2.2 0.8
assign (residue 14 and name H8) (residue 14 and name H3') 5.0 2.0 1.0
assign (residue 14 and name H8) (residue 14 and name H4') 5.0 2.0 1.0
assign (residue 14 and name H8) (residue 14 and name H5'') 4.5 2.8 0.9 
assign (residue 14 and name H8) (residue 13 and name H8) 4.6 2.8 1.2
assign (residue 14 and name H8) (residue 13 and name H1') 3.9 1.7 1.0
assign (residue 14 and name H8) (residue 13 and name H2') 2.0 0.2 0.4
assign (residue 14 and name H1') (residue 13 and name H1') 6.0 3.0 1.0
assign (residue 14 and name H1') (residue 13 and name H2') 4.50 2.7 0.9 
assign (residue 15 and name H5) (residue 15 and name H1') 6.0 3.0 1.0
assign (residue 15 and name H5) (residue 15 and name H2') 6.0 3.0 1.0  
assign (residue 15 and name H5) (residue 15 and name H3') 6.0 3.0 1.0  
assign (residue 15 and name H5) (residue 15 and name H5'') 6.0 3.0 1.0
assign (residue 15 and name H6) (residue 15 and name H1') 4.0 2.2 0.8
assign (residue 15 and name H6) (residue 15 and name H2') 4.0 2.2 0.8
assign (residue 15 and name H6) (residue 15 and name H3') 5.0 2.0 1.0
assign (residue 15 and name H6) (residue 15 and name H4') 6.0 3.0 1.0
assign (residue 15 and name H6) (residue 15 and name H5'') 6.0 3.0 1.0
assign (residue 15 and name H5) (residue 14 and name H8) 4. 2.2 0.8
assign (residue 15 and name H5) (residue 14 and name H1') 6.0 3.0 1.0
assign (residue 15 and name H5) (residue 14 and name H2') 3.5 1.7 0.7
assign (residue 15 and name H5) (residue 14 and name H3') 3.5 1.7 0.7
assign (residue 15 and name H5) (residue 14 and name H5') 6.0 3.0 1.0
assign (residue 15 and name H5) (residue 14 and name H5'') 6.0 3.0 1.0
assign (residue 15 and name H6) (residue 14 and name H8) 5.0 3.0 1.0
assign (residue 15 and name H6) (residue 14 and name H1') 4.5 2.7 0.9
assign (residue 15 and name H6) (residue 14 and name H2') 3.9 1.7 1.0
assign (residue 15 and name H6) (residue 14 and name H3') 6.0 3.0 1.0
assign (residue 15 and name H1') (residue 14 and name H1') 6.0 3.0 1.0
assign (residue 15 and name H1') (residue 14 and name H2') 4.5 2.8 0.9
assign (residue 15 and name H5'') (residue 14 and name H1') 6.0 3.0 1.0
assign (residue 16 and name H5) (residue 16 and name H2') 6.0 3.0 1.0
assign (residue 16 and name H5) (residue 16 and name H3') 6.0 3.0 1.0
assign (residue 16 and name H5) (residue 16 and name H5') 6.0 3.0 1.0
assign (residue 16 and name H6) (residue 16 and name H1') 4.5 2.2 1.8
assign (residue 16 and name H6) (residue 16 and name H2') 5.0 3.0 1.0
assign (residue 16 and name H6) (residue 16 and name H3') 5.0 3.0 1.0
assign (residue 16 and name H6) (residue 16 and name H4') 6.0 3.0 1.0 
assign (residue 16 and name H6) (residue 16 and name H5'') 6.0 3.0 1.0 
assign (residue 16 and name H5) (residue 15 and name H5) 4.6 2.8 1.0
assign (residue 16 and name H5) (residue 15 and name H6) 5.0 3.0 1.0
assign (residue 16 and name H5) (residue 15 and name H1') 5.0 3.0 1.0 
assign (residue 16 and name H5) (residue 15 and name H2') 4.5 2.7 1.7
assign (residue 16 and name H5) (residue 15 and name H3') 4.0 1.7 0.7
assign (residue 16 and name H6) (residue 15 and name H6) 5.0 3.0 1.0 
assign (residue 16 and name H6) (residue 15 and name H1') 4.5 2.8 0.9
assign (residue 16 and name H6) (residue 15 and name H2') 2.0 0.2 0.4
assign (residue 16 and name H6) (residue 15 and name H3') 5.0 3.0 1.0
assign (residue 16 and name H1') (residue 15 and name H2') 5.0 2.0 1.0 
assign (residue 17 and name H5) (residue 17 and name H1') 6.0 3.0 1.0
assign (residue 17 and name H5) (residue 17 and name H2') 6.0 3.0 1.0 
assign (residue 17 and name H5) (residue 17 and name H3') 4.6 2.8 1.0
assign (residue 17 and name H5) (residue 17 and name H4') 6.0 3.0 1.0 
assign (residue 17 and name H6) (residue 17 and name H1') 4.0 2.2 0.8
assign (residue 17 and name H6) (residue 17 and name H2') 4.0 2.2 0.8
assign (residue 17 and name H6) (residue 17 and name H3') 4.6 2.8 1.0
assign (residue 17 and name H6) (residue 17 and name H4') 6.0 3.0 1.0 
assign (residue 17 and name H6) (residue 17 and name H5') 6.0 3.0 1.0 
assign (residue 17 and name H6) (residue 17 and name H5'') 6.0 3.0 1.0 
assign (residue 17 and name H5) (residue 16 and name H2') 3.5 1.7 0.7
assign (residue 17 and name H5) (residue 16 and name H3') 4.5 2.8 0.9
assign (residue 17 and name H5) (residue 16 and name H4') 6.0 3.0 1.0
assign (residue 17 and name H6) (residue 16 and name H6) 5.0 3.0 1.0 
assign (residue 17 and name H6) (residue 16 and name H1') 4.5 2.8 0.9
assign (residue 17 and name H6) (residue 16 and name H2') 2.0 0.2 0.40
assign (residue 17 and name H1') (residue 16 and name H2') 4.0 2.2 0.8
assign (residue 18 and name H8) (residue 18 and name H1') 4.0 2.2 0.8
assign (residue 18 and name H8) (residue 18 and name H2') 3.9 1.7 1.0 
assign (residue 18 and name H8) (residue 18 and name H3') 4.6 2.8 1.0
assign (residue 18 and name H8) (residue 18 and name H4') 6.0 3.0 1.0 
assign (residue 18 and name H8) (residue 18 and name H5') 6.0 3.0 1.0 
assign (residue 18 and name H8) (residue 18 and name H5'') 6.0 3.0 1.0 
assign (residue 18 and name H8) (residue 17 and name H6) 5.0 3.2 1.0  
assign (residue 18 and name H8) (residue 17 and name H1') 4.6 2.8 1.0
assign (residue 18 and name H8) (residue 17 and name H2') 2.0 0.2 0.40
assign (residue 18 and name H8) (residue 17 and name H3') 4.6 2.8 1.0
assign (residue 18 and name H1') (residue 17 and name H2') 5.0 3.2 1.0
assign (residue 19 and name H5) (residue 19 and name H1') 6.0 3.0 1.0
assign (residue 19 and name H5) (residue 19 and name H2') 6.0 3.0 1.0
assign (residue 19 and name H5) (residue 19 and name H3') 5.0 3.2 1.0
assign (residue 19 and name H5) (residue 19 and name H4') 6.0 3.0 1.0
assign (residue 19 and name H5) (residue 19 and name H5') 6.0 3.0 1.0
assign (residue 19 and name H5) (residue 19 and name H5'') 6.0 3.0 1.0
assign (residue 19 and name H6) (residue 19 and name H1') 4.0 2.2 0.8
assign (residue 19 and name H6) (residue 19 and name H2') 4.6 2.8 1.0
assign (residue 19 and name H6) (residue 19 and name H3') 4.6 2.8 1.0
assign (residue 19 and name H6) (residue 19 and name H4') 6.0 3.0 1.0
assign (residue 19 and name H6) (residue 19 and name H5') 6.0 3.0 1.0
assign (residue 19 and name H6) (residue 19 and name H5'') 6.0 3.0 1.0
assign (residue 19 and name H5) (residue 18 and name H8) 6.0 3.0 1.0
assign (residue 19 and name H5) (residue 18 and name H1') 6.0 3.0 1.0
assign (residue 19 and name H5) (residue 18 and name H2') 3.5 1.8 0.7
assign (residue 19 and name H5) (residue 18 and name H3') 4.0 2.2 0.8 
assign (residue 19 and name H6) (residue 18 and name H8) 6.0 3.0 1.0 
assign (residue 19 and name H6) (residue 18 and name H1') 3.9 1.7 1.0  
assign (residue 19 and name H6) (residue 18 and name H2') 2.0 0.2 0.4
assign (residue 19 and name H6) (residue 18 and name H3') 5.0 2.0 1.0
assign (residue 19 and name H6) (residue 18 and name H4') 6.0 3.0 1.0
assign (residue 19 and name H1') (residue 18 and name H1') 6.0 3.0 1.0 
assign (residue 19 and name H1') (residue 18 and name H2') 4.5 2.8 0.9 
assign (residue 19 and name H3') (residue 18 and name H1') 6.0 3.0 1.0 
assign (residue 19 and name H4') (residue 18 and name H1') 6.0 3.0 1.0 
assign (residue 19 and name H5'') (residue 18 and name H1') 5.0 2.0 1.0
assign (residue 20 and name H5) (residue 20 and name H1') 6.0 3.0 1.0
assign (residue 20 and name H5) (residue 20 and name H2') 4.5 2.8 0.9 
assign (residue 20 and name H5) (residue 20 and name H3') 6.0 3.0 1.0
assign (residue 20 and name H5) (residue 20 and name H5'') 6.0 3.0 1.0 
assign (residue 20 and name H6) (residue 20 and name H1') 4.0 2.2 0.8
assign (residue 20 and name H6) (residue 20 and name H2') 4.0 2.2 0.8
assign (residue 20 and name H6) (residue 20 and name H3') 4.0 2.2 0.8
assign (residue 20 and name H6) (residue 20 and name H5'') 6.0 3.0 1.0
assign (residue 20 and name H5) (residue 19 and name H5) 5.0 3.0 1.0  
assign (residue 20 and name H5) (residue 19 and name H6) 6.0 3.0 1.0
assign (residue 20 and name H5) (residue 19 and name H2') 3.5 1.8 1.7
assign (residue 20 and name H5) (residue 19 and name H3') 3.5 1.8 1.7
assign (residue 20 and name H6) (residue 19 and name H6) 5.0 3.0 1.0 
assign (residue 20 and name H6) (residue 19 and name H1') 4.5 2.8 0.9
assign (residue 20 and name H6) (residue 19 and name H2') 2.0 0.2 0.4
assign (residue 20 and name H6) (residue 19 and name H3') 5.0 3.0 1.0
assign (residue 20 and name H6) (residue 19 and name H5') 6.0 3.0 1.0
assign (residue 20 and name H1') (residue 19 and name H2') 4.5 2.8 0.9 
assign (residue 20 and name H3') (residue 19 and name H1') 6.0 3.0 1.0
assign (residue 20 and name H5'') (residue 19 and name H1') 6.0 3.0 1.0

{Adenine H2 NOE restraints)
assign (residue 18 and name H2) (residue 3 and name H1') 6.0 3.0 1.0
assign (residue 18 and name H2) (residue 3 and name H2') 6.0 3.0 1.0
assign (residue 18 and name H2) (residue 4 and name H6) 6.0 3.0 1.0
assign (residue 18 and name H2) (residue 4 and name H1') 4.0 2.2 0.8
assign (residue 18 and name H2) (residue 4 and name H2') 5.0 2.2 1.0
assign (residue 18 and name H2) (residue 4 and name H3') 6.0 3.0 1.0
assign (residue 18 and name H2) (residue 18 and name H1') 6.0 3.0 1.0
assign (residue 18 and name H2) (residue 18 and name H2') 6.0 3.0 1.0
assign (residue 18 and name H2) (residue 19 and name H1') 4. 2.2 0.8

{Exchangeable proton NOE restraints from collected at 283K)
assign (residue 1 and name H1) (residue 20 and name H41) 4.6 2.8 1.0
assign (residue 1 and name H1) (residue 20 and name H42) 4.5 2.7 0.9
assign (residue 2 and name H1) (residue 3 and name H3) 4.6 2.8 1.0
assign (residue 2 and name H1) (residue 3 and name H5) 6.0 3.0 1.0
assign (residue 2 and name H1) (residue 3 and name H6) 6.0 3.0 1.0
assign (residue 2 and name H1) (residue 3 and name H1') 4.6 2.8 1.0
assign (residue 2 and name H1) (residue 18 and name H2) 5.0 2.0 1.0
assign (residue 2 and name H1) (residue 18 and name H62) 6.0 3.0 1.0
assign (residue 2 and name H1) (residue 19 and name H41) 4.6 2.8 1.0
assign (residue 2 and name H1) (residue 19 and name H42) 4.5 2.7 0.9
assign (residue 2 and name H1) (residue 19 and name H5) 5.0 2.0 1.0
assign (residue 2 and name H1) (residue 19 and name H2') 6.0 3.0 1.0
assign (residue 2 and name H1) (residue 20 and name H41) 5.0 2.0 1.0
assign (residue 2 and name H1) (residue 20 and name H5) 5.0 2.0 1.0
assign (residue 2 and name H1) (residue 20 and name H6) 6.0 3.0 1.0
assign (residue 2 and name H1) (residue 20 and name H1') 5.0 2.0 1.0
assign (residue 3 and name H3) (residue 4 and name H3) 5.0 3.0 1.0
assign (residue 3 and name H3) (residue 4 and name H1') 6.0 3.0 1.0
assign (residue 3 and name H3) (residue 17 and name H3) 6.0 3.0 1.0
assign (residue 3 and name H3) (residue 18 and name H2) 3.9 1.7 1.1
assign (residue 3 and name H3) (residue 18 and name H61) 5.0 3.0 1.0
assign (residue 3 and name H3) (residue 18 and name H62) 4.6 2.8 1.0
assign (residue 3 and name H3) (residue 18 and name H2') 6.0 3.0 1.0  
assign (residue 3 and name H3) (residue 19 and name H41) 5.0 2.0 1.0
assign (residue 3 and name H3) (residue 19 and name H42) 5.0 2.0 1.0
assign (residue 4 and name H3) (residue 4 and name H1') 4.5 3.2 1.0 
assign (residue 4 and name H3) (residue 4 and name H2') 4.5 3.2 1.0
assign (residue 4 and name H3) (residue 4 and name H3') 5.5 3.0 1.0
assign (residue 4 and name H3) (residue 5 and name H1') 4.0 3.2 1.50
assign (residue 4 and name H3) (residue 5 and name H3) 4.0 2.7 1.50
assign (residue 4 and name H3) (residue 16 and name H3) 4.0 2.7 1.0
assign (residue 4 and name H3) (residue 17 and name H3) 2.5 1.0 0.9
assign (residue 4 and name H3) (residue 17 and name H5) 5.0 2.7 1.5
assign (residue 4 and name H3) (residue 17 and name H6) 6.0 3.0 1.0
assign (residue 4 and name H3) (residue 18 and name H2) 6.0 3.0 1.0
assign (residue 4 and name H3) (residue 18 and name H8) 6.0 3.0 1.0
assign (residue 4 and name H3) (residue 18 and name H1') 6.0 3.2 1.0 
assign (residue 5 and name H3) (residue 6 and name H1) 5.5 3.0 1.5
assign (residue 5 and name H3) (residue 15 and name H41) 4.0 2.2 0.8
assign (residue 5 and name H3) (residue 15 and name H42) 4.0 2.2 0.8
assign (residue 5 and name H3) (residue 16 and name H2') 6.0 3.0 1.0 
assign (residue 5 and name H3) (residue 16 and name H3) 2.5 1.0 0.9
assign (residue 5 and name H3) (residue 17 and name H3) 4.0 2.7 1.0
assign (residue 5 and name H3) (residue 17 and name H5) 4.0 2.2 0.8
assign (residue 5 and name H3) (residue 17 and name H6) 5.0 2.7 1.0
assign (residue 5 and name H3) (residue 17 and name H1') 6.0 3.2 1.
assign (residue 6 and name H1) (residue 7 and name H41) 5.0 2.0 1.0
assign (residue 6 and name H1) (residue 7 and name H42) 5.0 2.0 1.0
assign (residue 6 and name H1) (residue 7 and name H5) 6.0 3.0 1.0
assign (residue 6 and name H1) (residue 7 and name H1') 5.0 2.0 1.0
assign (residue 6 and name H1) (residue 14 and name H1) 4.0 2.2 1.0
assign (residue 6 and name H1) (residue 15 and name H41) 4.6 2.8 1.0
assign (residue 6 and name H1) (residue 15 and name H42) 4.5 2.7 0.9
assign (residue 6 and name H1) (residue 15 and name H5) 5.0 2.0 1.0
assign (residue 6 and name H1) (residue 16 and name H3) 5.0 2.0 1.0
assign (residue 6 and name H1) (residue 16 and name H1') 4.6 2.8 1.0
assign (residue 6 and name H21) (residue 7 and name H1') 5.0 2.0 1.0
assign (residue 6 and name H21) (residue 14 and name H2') 6.0 3.0 1.
assign (residue 6 and name H21) (residue 16 and name H5) 4.5 2.7 0.9
assign (residue 7 and name H41) (residue 8 and name H41) 4.5 2.7 0.9
assign (residue 7 and name H41) (residue 8 and name H5) 5.0 2.0 1.0
assign (residue 7 and name H41) (residue 15 and name H41) 4.5 2.7 0.9
assign (residue 8 and name H42) (residue 7 and name H5) 4.5 2.7 0.9
assign (residue 13 and name H1) (residue 7 and name H41) 5.0 2.0 1.0
assign (residue 13 and name H1) (residue 8 and name H41) 4.6 2.8 1.0
assign (residue 13 and name H1) (residue 8 and name H42) 4.5 2.7 0.90
assign (residue 13 and name H1) (residue 8 and name H5) 5.0 2.0 1.0
assign (residue 13 and name H1) (residue 8 and name H1') 4.5 2.7 0.9
assign (residue 13 and name H1) (residue 9 and name H6) 6.0 3.0 1.0
assign (residue 13 and name H1) (residue 9 and name H2') 6.0 3.0 1.0
assign (residue 13 and name H1) (residue 12 and name H5) 4.5 2.7 0.9
assign (residue 13 and name H1) (residue 14 and name H1) 5.0 2.0 1.0
assign (residue 13 and name H1) (residue 14 and name H8) 6.0 3.0 1.0
assign (residue 14 and name H1) (residue 7 and name H41) 3.9 1.7 1.0
assign (residue 14 and name H1) (residue 7 and name H42) 4.0 2.2 0.8
assign (residue 14 and name H1) (residue 7 and name H5) 6.0 3.0 1.0
assign (residue 14 and name H1) (residue 7 and name H6) 6.0 3.0 1.0
assign (residue 14 and name H1) (residue 8 and name H41) 5.0 2.0 1.0
assign (residue 14 and name H1) (residue 8 and name H6) 6.0 3.0 1.0 
assign (residue 14 and name H1) (residue 8 and name H1') 4.5 2.7 0.9
assign (residue 14 and name H1) (residue 15 and name H41) 5.0 2.0 1.0
assign (residue 14 and name H1) (residue 15 and name H6) 6.0 3.0 1.0
assign (residue 14 and name H1) (residue 15 and name H1') 5.0 3.2 1.0 
assign (residue 15 and name H41) (residue 16 and name H5) 5.0 3.2 1.0 
assign (residue 15 and name H42) (residue 16 and name H5) 5.0 3.2 1.0 
assign (residue 16 and name H3) (residue 5 and name H6) 5.0 2.7 1.0
assign (residue 16 and name H3) (residue 5 and name H1') 5.0 2.7 1.0
assign (residue 16 and name H3) (residue 16 and name H5) 5.0 2.0 1.0
assign (residue 16 and name H3) (residue 16 and name H1') 6.0 3.0 1.0
assign (residue 16 and name H3) (residue 16 and name H2') 5.0 2.0 1.0
assign (residue 16 and name H3) (residue 16 and name H3') 6.0 3.0 1.0
assign (residue 16 and name H3) (residue 17 and name H3) 4.0 2.7 1.0
assign (residue 16 and name H3) (residue 17 and name H6) 6.0 3.0 1.0
assign (residue 16 and name H3) (residue 17 and name H1') 4.5 2.7 1.5
assign (residue 17 and name H3) (residue 4 and name H5) 5.0 2.0 1.0
assign (residue 17 and name H3) (residue 4 and name H1') 5.0 2.0 1.0
assign (residue 17 and name H3) (residue 4 and name H2') 6.0 3.0 1.0
assign (residue 17 and name H3) (residue 4 and name H3') 6.0 3.0 1.0
assign (residue 17 and name H3) (residue 5 and name H5) 4.5 2.0 1.0
assign (residue 17 and name H3) (residue 5 and name H6) 5.0 2.0 1.0
assign (residue 17 and name H3) (residue 18 and name H2) 6.0 3.0 1.0
assign (residue 17 and name H3) (residue 18 and name H61) 5.0 2.0 1.0
assign (residue 17 and name H3) (residue 18 and name H62) 5.0 2.0 1.0
assign (residue 18 and name H61) (residue 19 and name H41) 6.0 3.0 1.0
assign (residue 18 and name H62) (residue 17 and name H3) 6.0 3.0 1.0
assign (residue 18 and name H62) (residue 19 and name H41) 6.0 3.0 1.0
assign (residue 19 and name H41) (residue 20 and name H41) 5.0 3.2 1.0 
assign (residue 19 and name H41) (residue 20 and name H5) 6.0 3.0 1.0
assign (residue 19 and name H42) (residue 18 and name H2) 5.0 3.2 1.0 
assign (residue 19 and name H42) (residue 19 and name H5') 6.0 3.0 1.0
assign (residue 19 and name H42) (residue 20 and name H2') 4.5 2.7 1.9


{Backbone torsion angle dihedral restraints}

 assign (resi   1 and name O5'  )
        (resi   1 and name C5'  )
        (resi   1 and name C4'  )
        (resi   1 and name C3'  )   1.0   47.12   30.0  2 {*gamma*}

 assign (resi   1 and name C5'  )
        (resi   1 and name C4'  )
        (resi   1 and name C3'  )
        (resi   1 and name O3'  )   1.0   83.13   30.0  2 {*delta*}

assign (resi   1 and name C4'  )
        (resi   1 and name C3'  )
        (resi   1 and name O3'  )
        (resi   2 and name P    )   1.0   -151.7  30.0  2 {*epsilon*}

 assign (resi   1 and name C3'  )
        (resi   1 and name O3'  )
        (resi   2 and name P    )
        (resi   2 and name O5'  )   1.0   -73.6   30.0  2 {*zeta*}

assign (resi   1 and name O3'  )
        (resi   2 and name P    )
        (resi   2 and name O5'  )
        (resi   2 and name C5'  )   1.0   -62.1    30.0  2 {*alpha*}

 assign (resi   2 and name P    )
        (resi   2 and name O5'  )
        (resi   2 and name C5'  )  
        (resi   2 and name C4'  )   1.0   -179.9   15.0  2 {*beta*}
 

 assign (resi   2 and name O5'  )
        (resi   2 and name C5'  )
        (resi   2 and name C4'  )
        (resi   2 and name C3'  )   1.0   47.12    15.0  2 {*gamma*}
 
assign (resi   2 and name C5'  )
       (resi   2 and name C4'  )
       (resi   2 and name C3'  )
        (resi   2 and name O3'  )   1.0   83.13    15.0  2 {*delta*}

assign (resi   2 and name C4'  )
        (resi   2 and name C3'  )
        (resi   2 and name O3'  )
        (resi   3 and name P    )   1.0   -151.7   15.0  2 {*epsilon*}

 assign (resi   2 and name C3'  )
        (resi   2 and name O3'  )
        (resi   3 and name P    )
        (resi   3 and name O5'  )   1.0   -73.6    15.0  2 {*zeta*}

assign (resi   2 and name O3'  )
        (resi   3 and name P    )
        (resi   3 and name O5'  )
        (resi   3 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}

 assign (resi   3 and name P    )
        (resi   3 and name O5'  )
        (resi   3 and name C5'  )
        (resi   3 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}

 assign (resi   3 and name O5'  )
        (resi   3 and name C5'  )
        (resi   3 and name C4'  )
        (resi   3 and name C3'  )   1.0   47.12   15.0  2 {*gamma*}

 assign (resi   3 and name C5'  )
        (resi   3 and name C4'  )
        (resi   3 and name C3'  )
        (resi   3 and name O3'  )   1.0   83.13   15.0  2 {*delta*}

 assign (resi   6 and name P    )
        (resi   6 and name O5'  )
        (resi   6 and name C5'  )
        (resi   6 and name C4'  )   1.0   -179.9  30.0  2 {*beta*}

 assign (resi   6 and name O5'  )
        (resi   6 and name C5'  )
        (resi   6 and name C4'  )
        (resi   6 and name C3'  )   1.0   47.12   30.0  2 {*gamma*}

 assign (resi   6 and name C5'  )
        (resi   6 and name C4'  )
        (resi   6 and name C3'  )
        (resi   6 and name O3'  )   1.0   83.13   15.0  2 {*delta*}

assign (resi   6 and name C4'  )
        (resi   6 and name C3'  )
        (resi   6 and name O3'  )
        (resi   7 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}

 assign (resi   6 and name C3'  )
        (resi   6 and name O3'  )
        (resi   7 and name P    )
        (resi   7 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi   6 and name O3'  )
        (resi   7 and name P    )
        (resi   7 and name O5'  )
        (resi   7 and name C5'  )   1.0   -62.1    15.0  2 {*alpha*}

 assign (resi   7 and name P    )
        (resi   7 and name O5'  )
        (resi   7 and name C5'  )
        (resi   7 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}

 assign (resi   7 and name O5'  )
        (resi   7 and name C5'  )
        (resi   7 and name C4'  )
        (resi   7 and name C3'  )   1.0   47.12   15.0  2 {*gamma*}

 assign (resi   7 and name C5'  )
        (resi   7 and name C4'  )
        (resi   7 and name C3'  )
        (resi   7 and name O3'  )   1.0   83.13   15.0  2 {*delta*}

 assign (resi   7 and name C4'  )
        (resi   7 and name C3'  )
        (resi   7 and name O3'  )
        (resi   8 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}

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

 assign (resi   8 and name P    )
        (resi   8 and name O5'  )
        (resi   8 and name C5'  )
        (resi   8 and name C4'  )   1.0   -179.9   30.0  2 {*beta*}

 assign (resi   8 and name O5'  )
        (resi   8 and name C5'  )
        (resi   8 and name C4'  )
        (resi   8 and name C3'  )   1.0   47.12    30.0  2 {*gamma*}

 assign (resi   8 and name C5'  )
        (resi   8 and name C4'  )
        (resi   8 and name C3'  )
        (resi   8 and name O3'  )   1.0   83.13    30.0  2 {*delta*}

 assign (resi   13 and name P    )
        (resi   13 and name O5'  )
        (resi   13 and name C5'  )
        (resi   13 and name C4'  )   1.0   -179.9  30.0  2 {*beta*}

 assign (resi   13 and name O5'  )
        (resi   13 and name C5'  )
        (resi   13 and name C4'  )
        (resi   13 and name C3'  )   1.0   47.12   30.0  2 {*gamma*}

 assign (resi   13 and name C5'  )
        (resi   13 and name C4'  )
        (resi   13 and name C3'  )
        (resi   13 and name O3'  )   1.0   83.13   30.0  2 {*delta*}

assign (resi   13 and name C4'  )
        (resi  13 and name C3'  )
        (resi  13 and name O3'  )
        (resi  14 and name P    )   1.0   -151.7  30.0  2 {*epsilon*}

 assign (resi   13 and name C3'  )
        (resi   13 and name O3'  )
        (resi   14 and name P    )
        (resi   14 and name O5'  )   1.0   -73.6   30.0  2 {*zeta*}

assign  (resi   13 and name O3'  )
        (resi   14 and name P    )
        (resi   14 and name O5'  )
        (resi   14 and name C5'  )   1.0   -62.1   30.0  2 {*alpha*}

 assign (resi   14 and name P    )
        (resi   14 and name O5'  )
        (resi   14 and name C5'  )
        (resi   14 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}

 assign (resi   14 and name O5'  )
        (resi   14 and name C5'  )
        (resi   14 and name C4'  )
        (resi   14 and name C3'  )   1.0   47.12   15.0  2 {*gamma*}

 assign (resi   14 and name C5'  )
        (resi   14 and name C4'  )
        (resi   14 and name C3'  )
        (resi   14 and name O3'  )   1.0   83.13   15.0  2 {*delta*}

assign (resi   14 and name C4'  )
        (resi  14 and name C3'  )
        (resi  14 and name O3'  )
        (resi  15 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}

 assign (resi   14 and name C3'  )
        (resi   14 and name O3'  )
        (resi   15 and name P    )
        (resi   15 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

assign  (resi   14 and name O3'  )
        (resi   15 and name P    )
        (resi   15 and name O5'  )
        (resi   15 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*}

 assign (resi   15 and name P    )
        (resi   15 and name O5'  )
        (resi   15 and name C5'  )
        (resi   15 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}

 assign (resi   15 and name O5'  )
        (resi   15 and name C5'  )
        (resi   15 and name C4'  )
        (resi   15 and name C3'  )   1.0   47.12   15.0  2 {*gamma*}

 assign (resi   15 and name C5'  )
        (resi   15 and name C4'  )
        (resi   15 and name C3'  )
        (resi   15 and name O3'  )   1.0   83.13   15.0  2 {*delta*}

 assign (resi   18 and name P    )
        (resi   18 and name O5'  )
        (resi   18 and name C5'  )
        (resi   18 and name C4'  )   1.0   -179.9  30.0  2 {*beta*}

 assign (resi   18 and name O5'  )
        (resi   18 and name C5'  )
        (resi   18 and name C4'  )
        (resi   18 and name C3'  )   1.0   47.12   30.0  2 {*gamma*}

 assign (resi   18 and name C5'  )
        (resi   18 and name C4'  )
        (resi   18 and name C3'  )
        (resi   18 and name O3'  )   1.0   83.13   15.0  2 {*delta*}

assign (resi   18 and name C4'  )
        (resi  18 and name C3'  )
        (resi  18 and name O3'  )
        (resi  19 and name P    )   1.0   -151.7  15.0  2 {*epsilon*}

 assign (resi   18 and name C3'  )
        (resi   18 and name O3'  )
        (resi   19 and name P    )
        (resi   19 and name O5'  )   1.0   -73.6   15.0  2 {*zeta*}

 assign (resi   18 and name O3'  )
        (resi   19 and name P    )
        (resi   19 and name O5'  )
        (resi   19 and name C5'  )   1.0   -62.1   15.0  2 {*alpha*} 

 assign (resi   19 and name P    )
        (resi   19 and name O5'  )
        (resi   19 and name C5'  )
        (resi   19 and name C4'  )   1.0   -179.9  15.0  2 {*beta*}

 assign (resi   19 and name O5'  )
        (resi   19 and name C5'  )
        (resi   19 and name C4'  )
        (resi   19 and name C3'  )   1.0   47.12   15.0  2 {*gamma*}

 assign (resi   19 and name C5'  )
        (resi   19 and name C4'  )
        (resi   19 and name C3'  )
        (resi   19 and name O3'  )   1.0   83.13   15.0  2 {*delta*}

 assign (resi   19 and name C4'  )
        (resi   19 and name C3'  ) 
        (resi   19 and name O3'  )
        (resi   20 and name P    )   1.0   -151.7  30.0  2 {*epsilon*}

 assign (resi   19 and name C3'  )
        (resi   19 and name O3'  )
        (resi   20 and name P    )
        (resi   20 and name O5'  )   1.0   -73.6   30.0  2 {*zeta*}

 assign (resi   19 and name O3'  )
        (resi   20 and name P    )
        (resi   20 and name O5'  )
        (resi   20 and name C5'  )   1.0   -62.1   30.0  2 {*alpha*}

 assign (resi   20 and name P    )
        (resi   20 and name O5'  )
        (resi   20 and name C5'  )
        (resi   20 and name C4'  )   1.0   -179.9  30.0  2 {*beta*}

 assign (resi   20 and name O5'  )
        (resi   20 and name C5'  )
        (resi   20 and name C4'  )
        (resi   20 and name C3'  )   1.0   47.12   30.0  2 {*gamma*}

 assign (resi   20 and name C5'  )
        (resi   20 and name C4'  )
        (resi   20 and name C3'  )
        (resi   20 and name O3'  )   1.0   83.13   30.0  2 {*delta*}


{*dihedral restraints for chi angle to specify syn or anti*}
 
 assign (resi  1 and name O4'  )
        (resi  1 and name C1'  )
        (resi  1 and name N9   )
        (resi  1 and name C4   )   1.0   -160.0 30.0  2 

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

 assign (resi  3 and name O4'  )
        (resi  3 and name C1'  )
        (resi  3 and name N1   )
        (resi  3 and name C4   )   1.0   -160.0 15.0  2 

 assign (resi  4 and name O4'  )
        (resi  4 and name C1'  )
        (resi  4 and name N1   )
        (resi  4 and name C4   )   1.0   -160.0 15.0  2 

 assign (resi  5 and name O4'  )
        (resi  5 and name C1'  )
        (resi  5 and name N1   )
        (resi  5 and name C4   )   1.0   -160.0 15.0  2 

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

 assign (resi  7 and name O4'  )
        (resi  7 and name C1'  )
        (resi  7 and name N1   )
        (resi  7 and name C4   )   1.0   -160.0 15.0  2 

 assign (resi  8 and name O4'  )
        (resi  8 and name C1'  )
        (resi  8 and name N1   )
        (resi  8 and name C4   )   1.0   -160.0 30.0  2 

 assign (resi  13 and name O4'  )
        (resi  13 and name C1'  )
        (resi  13 and name N9  )
        (resi  13 and name C4   )   1.0   -160.0  30.0  2 

 assign (resi  14 and name O4'  )
        (resi  14 and name C1'  )
        (resi  14 and name N9   )
        (resi  14 and name C4   )   1.0   -160.0 20.0  2 

 assign (resi  15 and name O4'  )
        (resi  15 and name C1'  )
        (resi  15 and name N1   )
        (resi  15 and name C4   )   1.0   -160.0 15.0  2 

 assign (resi  16 and name O4'  )
        (resi  16 and name C1'  )
        (resi  16 and name N1   )
        (resi  16 and name C4   )   1.0   -160.0 15.0  2 

 assign (resi  17 and name O4'  )
        (resi  17 and name C1'  )
        (resi  17 and name N1   )
        (resi  17 and name C4   )   1.0   -160.0  15.0  2 

 assign (resi  18 and name O4'  )
        (resi  18 and name C1'  )
        (resi  18 and name N9   )
        (resi  18 and name C4   )   1.0   -160.0 20.0  2 

 assign (resi  19 and name O4'  )
        (resi  19 and name C1'  )
        (resi  19 and name N1   )
        (resi  19 and name C4   )   1.0   -160.0 15.0  2 

 assign (resi  20 and name O4'  )
        (resi  20 and name C1'  )
        (resi  20 and name N1   )
        (resi  20 and name C4   )   1.0   -160.0 15.0  2 


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

 assign (resi  2 and name O4'  )
        (resi  2 and name C1'  )
        (resi  2 and name C2'  )
        (resi  2 and name C3'  )   1.0   -25.0   15.0  2

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

 assign (resi  3 and name O4'  )
        (resi  3 and name C1'  )
        (resi  3 and name C2'  )
        (resi  3 and name C3'  )   1.0   -25.0   15.0  2

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

 assign (resi  4 and name O4'  )
        (resi  4 and name C1'  )
        (resi  4 and name C2'  )
        (resi  4 and name C3'  )   1.0   -25.0   15.0  2

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

 assign (resi  5 and name O4'  )
        (resi  5 and name C1'  )
        (resi  5 and name C2'  )
        (resi  5 and name C3'  )   1.0   -25.0   15.0  2

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

 assign (resi  6 and name O4'  )
        (resi  6 and name C1'  )
        (resi  6 and name C2'  )
        (resi  6 and name C3'  )   1.0   -25.0   15.0  2

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

 assign (resi  7 and name O4'  )
        (resi  7 and name C1'  )
        (resi  7 and name C2'  )
        (resi  7 and name C3'  )   1.0   -25.0   15.0  2

 assign (resi  7 and name C1'  )
        (resi  7 and name C2'  )
        (resi  7 and name C3'  )
        (resi  7 and name C4'  )   1.0  37.0   15.0  2 {*North*}
 
 assign (resi  8 and name O4'  )
        (resi  8 and name C1'  )
        (resi  8 and name C2'  )
        (resi  8 and name C3'  )   1.0   -25.0   15.0  2

 assign (resi  8 and name C1'  )
        (resi  8 and name C2'  )
        (resi  8 and name C3'  )
        (resi  8 and name C4'  )   1.0  37.0   15.0  2 {*North*}
 
 assign (resi  9 and name O4'  )
        (resi  9 and name C1'  )
        (resi  9 and name C2'  )
        (resi  9 and name C3'  )   1.0   -25.0   15.0  2

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

 assign (resi  10 and name O4'  )
        (resi  10 and name C1'  )
        (resi  10 and name C2'  )
        (resi  10 and name C3'  )   1.0   25.0   15.0  2

 assign (resi  10 and name C1'  )
        (resi  10 and name C2'  )
        (resi  10 and name C3'  )
        (resi  10 and name C4'  )   1.0  -35.0   15.0  2 {*South*}
 
assign (resi  11 and name O4'  )
        (resi  11 and name C1'  )
        (resi  11 and name C2'  )
        (resi  11 and name C3'  )   1.0   25.0   15.0  2

 assign (resi  11 and name C1'  )
        (resi  11 and name C2'  )
        (resi  11 and name C3'  )
        (resi  11 and name C4'  )   1.0  -35.0   15.0  2 {*South*}

 assign (resi  12 and name O4'  )
        (resi  12 and name C1'  )
        (resi  12 and name C2'  )
        (resi  12 and name C3'  )   1.0   25.0   15.0  2

 assign (resi  12 and name C1'  )
        (resi  12 and name C2'  )
        (resi  12 and name C3'  )
        (resi  12 and name C4'  )   1.0  -35.0   15.0  2 {*South*}

 assign (resi  13 and name O4'  )
        (resi  13 and name C1'  )
        (resi  13 and name C2'  )
        (resi  13 and name C3'  )   1.0   -25.0   15.0  2

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

 assign  (resi  14 and name O4'  )
         (resi  14 and name C1'  )
         (resi  14 and name C2'  )
         (resi  14 and name C3'  )   1.0   -25.0  15.0  2

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

 assign (resi  15 and name O4'  )
        (resi  15 and name C1'  )
        (resi  15 and name C2'  )
        (resi  15 and name C3'  )   1.0   -25.0   15.0  2

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

 assign  (resi  16 and name O4'  )
         (resi  16 and name C1'  )
         (resi  16 and name C2'  )
         (resi  16 and name C3'  )   1.0   -25.0  15.0  2

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

 assign (resi  17 and name O4'  )
        (resi  17 and name C1'  )
        (resi  17 and name C2'  )
        (resi  17 and name C3'  )   1.0   -25.0   15.0  2

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

 assign (resi  18 and name O4'  )
        (resi  18 and name C1'  )
        (resi  18 and name C2'  )
        (resi  18 and name C3'  )   1.0   -25.0   15.0  2

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

 assign (resi  19 and name O4'  )
        (resi  19 and name C1'  )
        (resi  19 and name C2'  )
        (resi  19 and name C3'  )   1.0   -25.0   15.0  2

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


{Residual dipolar coupling restraints}

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  1   and name C8  )
       ( resid  1   and name H8  ) 1.56   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  2   and name C8  )
       ( resid  2   and name H8  ) -7.2    1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  3   and name C6  )
       ( resid  3   and name H6  ) 10.4    1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  6   and name C8  )
       ( resid  6   and name H8  ) 13.4   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  7   and name C6  )
       ( resid  7   and name H6  ) 6.7   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  8   and name C6  )
       ( resid  8   and name H6  ) 7.2   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  13   and name C8  )
       ( resid  13   and name H8  ) 7.3   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  14   and name C8  )
       ( resid  14   and name H8  ) 4.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  19   and name C6  )
       ( resid  19   and name H6  ) 0.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  20   and name C6  )
       ( resid  20   and name H6  ) -10.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  3   and name C5  )
       ( resid  3   and name H5  ) -4.7   1.20    1.20


assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  5   and name C5  )
       ( resid  5   and name H5  ) 10.2   1.20    1.20


assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  15   and name C5  )
       ( resid  15   and name H5  ) 6.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  17   and name C5  )
       ( resid  17   and name H5  ) 7.5   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  8   and name C5  )
       ( resid  8   and name H6  ) 1.7   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  4   and name C6  )
       ( resid  4   and name H5  ) -0.9   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  5   and name C6  )
       ( resid  5   and name H5  ) 0.2   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  9   and name C6  )
       ( resid  9   and name H5  ) 1.6   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  16   and name C6  )
       ( resid  16   and name H5  ) 1.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  17   and name C6  )
       ( resid  17   and name H5  ) 0.3   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  3   and name C4  )
       ( resid  3   and name H5  ) 0.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  20   and name C4  )
       ( resid  20   and name H5  ) -1.2   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  4   and name C5  )
       ( resid  4   and name C6  ) -0.4   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  5   and name C5  )
       ( resid  5   and name C6 ) -1.6   1.20    1.20


assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  17   and name C5  )
       ( resid  17   and name C6  ) 1.8   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  19   and name C4  )
       ( resid  19   and name C5 ) -0.4   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  3   and name C1'  )
       ( resid  3   and name H1'  ) -18.6   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  4   and name C1'  )
       ( resid  4   and name H1'  ) -10.8   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  5   and name C1'  )
       ( resid  5   and name H1'  ) 3.3   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  6   and name C1'  )
       ( resid  6   and name H1'  ) 3.9   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  8   and name C1'  )
       ( resid  8   and name H1'  ) 9.7   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  9   and name C1'  )
       ( resid  9   and name H1'  ) -1.7   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  13   and name C1'  )
       ( resid  13   and name H1'  ) -12.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  14   and name C1'  )
       ( resid  14   and name H1'  ) -11.3   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  15   and name C1'  )
       ( resid  15   and name H1'  ) -8.2   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  16   and name C1'  )
       ( resid  16   and name H1'  ) 1.6   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  17   and name C1'  )
       ( resid  17   and name H1'  ) 10.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  18   and name C1'  )
       ( resid  18   and name H1'  ) 13.3   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  19   and name C1'  )
       ( resid  19   and name H1'  ) 9.0   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  20   and name C1'  )
       ( resid  20   and name H1'  ) 4.4   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  1   and name C2'  )
       ( resid  1   and name H2'  ) 3.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  2   and name C2'  )
       ( resid  2   and name H2'  ) 4.2   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  4   and name C2'  )
       ( resid  4   and name H2'  ) -2.6   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  5   and name C2'  )
       ( resid  5   and name H2'  ) -15.5   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  7   and name C2'  )
       ( resid  7   and name H2'  ) -10.8   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  9   and name C2'  )
       ( resid  9   and name H2'  ) 10.2   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  16   and name C2'  )
       ( resid  16   and name H2'  ) 7.8   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  17   and name C2'  )
       ( resid  17   and name H2'  ) -5.0   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  18   and name C2'  )
       ( resid  18   and name H2'  ) 5.0   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  19   and name C2'  )
       ( resid  19   and name H2'  ) -1.0   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  20   and name C2'  )
       ( resid  20   and name H2'  ) 10.3   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  1   and name C3'  )
       ( resid  1   and name H3'  ) 3.3   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  2   and name C3'  )
       ( resid  2   and name H3'  ) 3.7   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  4   and name C3'  )
       ( resid  4   and name H3'  ) -14.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  5   and name C3'  )
       ( resid  5   and name H3'  ) -3.3   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  7   and name C3'  )
       ( resid  7   and name H3'  ) 13.2   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  9   and name C3'  )
       ( resid  9   and name H3'  ) 8.8   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  13   and name C3'  )
       ( resid  13   and name H3'  ) -3.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  14   and name C3'  )
       ( resid  14   and name H3'  ) 0.3   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  16   and name C3'  )
       ( resid  16   and name H3'  ) 1.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  17   and name C3'  )
       ( resid  17   and name H3'  ) 5.0   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  18   and name C3'  )
       ( resid  18   and name H3'  ) 10.1   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  19   and name C3'  )
       ( resid  19   and name H3'  ) 15.9   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  20   and name C3'  )
       ( resid  20   and name H3'  ) 14.7   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  4   and name C4'  )
       ( resid  4   and name H4'  ) -7.4   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  5   and name C4'  )
       ( resid  5   and name H4'  ) -6.2   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  9   and name C4'  )
       ( resid  9   and name H4'  ) 5.4   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  13   and name C4'  )
       ( resid  13   and name H4'  ) 0.4   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  15   and name C4'  )
       ( resid  15   and name H4'  ) 10.9   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  16   and name C4'  )
       ( resid  16   and name H4'  ) 6.8   1.20    1.20

assign ( resid  500  and name OO  )
       ( resid  500  and name Z   )
       ( resid  500  and name X   )
       ( resid  500  and name Y   )
       ( resid  17   and name C4'  )
       ( resid  17   and name H4'  ) 5.6   1.20    1.20




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*      GUA   1  -2.526  13.937   5.121
    2   2H5*    G   1          2H5*      GUA   1  -2.812  12.620   3.969
    3    H4*    G   1           H4*      GUA   1  -3.093  14.989   3.126
    4    H3*    G   1           H3*      GUA   1  -1.551  12.865   1.705
    5    H2*    G   1           H2*      GUA   1  -0.796  14.434   0.047
    6   2HO*    G   1          2HO*      GUA   1  -1.774  16.373  -0.240
    7    H1*    G   1           H1*      GUA   1  -0.099  16.454   1.803
    8    H8     G   1           H8       GUA   1   0.898  13.864   4.015
    9    H1     G   1           H1       GUA   1   4.620  13.850  -1.208
   10   1H2     G   1          1H2       GUA   1   3.686  15.033  -2.813
   11   2H2     G   1          2H2       GUA   1   2.142  15.828  -2.609
   12    H5T    G   1           H5T      GUA   1  -0.435  13.513   5.134
   13   1H5*    G   2          1H5*      GUA   2  -4.774  13.934  -1.672
   14   2H5*    G   2          2H5*      GUA   2  -5.232  12.248  -1.984
   15    H4*    G   2           H4*      GUA   2  -4.717  13.428  -4.041
   16    H3*    G   2           H3*      GUA   2  -3.076  11.067  -3.270
   17    H2*    G   2           H2*      GUA   2  -1.534  11.425  -5.080
   18   2HO*    G   2          2HO*      GUA   2  -3.673  12.576  -6.189
   19    H1*    G   2           H1*      GUA   2  -1.200  14.134  -4.713
   20    H8     G   2           H8       GUA   2  -1.844  12.910  -1.276
   21    H1     G   2           H1       GUA   2   4.104  11.634  -3.317
   22   1H2     G   2          1H2       GUA   2   4.258  11.962  -5.474
   23   2H2     G   2          2H2       GUA   2   2.903  12.504  -6.437
   24   1H5*    U   3          1H5*      URI   3  -3.106  10.748  -7.207
   25   2H5*    U   3          2H5*      URI   3  -3.686   9.159  -7.741
   26    H4*    U   3           H4*      URI   3  -1.516   9.711  -8.701
   27    H3*    U   3           H3*      URI   3  -1.687   7.315  -6.902
   28    H2*    U   3           H2*      URI   3   0.672   6.947  -7.169
   29   2HO*    U   3          2HO*      URI   3   1.650   8.746  -8.688
   30    H1*    U   3           H1*      URI   3   1.424   9.641  -6.952
   31    H3     U   3           H3       URI   3   2.817   7.465  -3.177
   32    H5     U   3           H5       URI   3  -1.138   8.661  -2.428
   33    H6     U   3           H6       URI   3  -1.312   9.265  -4.753
   34   1H5*    U   4          1H5*      URI   4   0.234   3.486  -9.905
   35   2H5*    U   4          2H5*      URI   4  -0.364   3.321  -8.243
   36    H4*    U   4           H4*      URI   4   2.378   3.921  -9.242
   37    H3*    U   4           H3*      URI   4   1.229   2.017  -7.217
   38    H2*    U   4           H2*      URI   4   3.303   2.117  -6.007
   39   2HO*    U   4          2HO*      URI   4   4.256   2.693  -8.462
   40    H1*    U   4           H1*      URI   4   3.639   4.896  -6.280
   41    H3     U   4           H3       URI   4   2.529   3.210  -2.015
   42    H5     U   4           H5       URI   4  -0.795   5.176  -3.675
   43    H6     U   4           H6       URI   4   0.364   5.185  -5.785
   44   1H5*    U   5          1H5*      URI   5   4.816   0.996  -7.394
   45   2H5*    U   5          2H5*      URI   5   5.020  -0.446  -8.407
   46    H4*    U   5           H4*      URI   5   6.508  -0.864  -6.727
   47    H3*    U   5           H3*      URI   5   3.926  -2.179  -5.899
   48    H2*    U   5           H2*      URI   5   5.018  -2.899  -3.883
   49   2HO*    U   5          2HO*      URI   5   7.410  -1.990  -5.163
   50    H1*    U   5           H1*      URI   5   6.419  -0.472  -3.473
   51    H3     U   5           H3       URI   5   3.416  -0.977  -0.084
   52    H5     U   5           H5       URI   5   1.289   0.810  -3.241
   53    H6     U   5           H6       URI   5   3.196   0.399  -4.649
   54   1H5*    G   6          1H5*      GUA   6   6.387  -5.958  -6.361
   55   2H5*    G   6          2H5*      GUA   6   5.148  -7.227  -6.436
   56    H4*    G   6           H4*      GUA   6   6.664  -7.156  -4.390
   57    H3*    G   6           H3*      GUA   6   3.669  -7.382  -4.199
   58    H2*    G   6           H2*      GUA   6   3.862  -7.395  -1.807
   59   2HO*    G   6          2HO*      GUA   6   6.326  -7.245  -1.154
   60    H1*    G   6           H1*      GUA   6   5.887  -5.422  -1.685
   61    H8     G   6           H8       GUA   6   3.248  -4.466  -4.179
   62    H1     G   6           H1       GUA   6   1.747  -3.055   1.897
   63   1H2     G   6          1H2       GUA   6   3.150  -4.003   3.273
   64   2H2     G   6          2H2       GUA   6   4.478  -5.000   2.719
   65   1H5*    C   7          1H5*      CYT   7   5.499  -9.376  -1.348
   66   2H5*    C   7          2H5*      CYT   7   5.377 -11.117  -1.662
   67    H4*    C   7           H4*      CYT   7   5.172 -11.044   0.611
   68    H3*    C   7           H3*      CYT   7   2.402 -11.056  -0.543
   69    H2*    C   7           H2*      CYT   7   1.499 -10.887   1.694
   70   2HO*    C   7          2HO*      CYT   7   2.905 -11.001   3.499
   71    H1*    C   7           H1*      CYT   7   3.210  -8.857   2.514
   72   1H4     C   7          1H4       CYT   7  -1.554  -5.512   0.025
   73   2H4     C   7          2H4       CYT   7  -1.069  -5.951  -1.596
   74    H5     C   7           H5       CYT   7   0.742  -7.484  -2.061
   75    H6     C   7           H6       CYT   7   2.452  -8.911  -1.068
   76   1H5*    C   8          1H5*      CYT   8   2.072 -14.678   1.910
   77   2H5*    C   8          2H5*      CYT   8   0.727 -15.608   1.220
   78    H4*    C   8           H4*      CYT   8   0.378 -14.565   3.506
   79    H3*    C   8           H3*      CYT   8  -1.590 -14.267   1.256
   80    H2*    C   8           H2*      CYT   8  -2.973 -12.910   2.684
   81   2HO*    C   8          2HO*      CYT   8  -1.141 -13.404   4.810
   82    H1*    C   8           H1*      CYT   8  -0.871 -11.397   3.750
   83   1H4     C   8          1H4       CYT   8  -3.087  -8.025  -1.167
   84   2H4     C   8          2H4       CYT   8  -1.891  -8.777  -2.199
   85    H5     C   8           H5       CYT   8  -0.456 -10.584  -1.455
   86    H6     C   8           H6       CYT   8   0.111 -12.034   0.423
   87   1H5*    U   9          1H5*      URI   9  -5.648 -15.303   4.066
   88   2H5*    U   9          2H5*      URI   9  -6.015 -15.719   2.381
   89    H4*    U   9           H4*      URI   9  -6.714 -13.394   3.825
   90    H3*    U   9           H3*      URI   9  -7.206 -14.355   1.026
   91    H2*    U   9           H2*      URI   9  -7.936 -12.147   0.409
   92   2HO*    U   9          2HO*      URI   9  -7.432 -10.771   2.667
   93    H1*    U   9           H1*      URI   9  -5.822 -10.828   1.649
   94    H3     U   9           H3       URI   9  -5.520 -11.162  -3.017
   95    H5     U   9           H5       URI   9  -2.899 -13.953  -1.287
   96    H6     U   9           H6       URI   9  -3.975 -13.537   0.827
   97   1H5*    U  10          1H5*      URI  10 -10.056 -10.143   2.450
   98   2H5*    U  10          2H5*      URI  10 -10.890 -10.947   3.793
   99    H4*    U  10           H4*      URI  10 -12.042  -9.697   1.604
  100    H3*    U  10           H3*      URI  10 -13.025 -10.404   3.980
  101    H2*    U  10           H2*      URI  10 -13.119 -12.795   3.592
  102   2HO*    U  10          2HO*      URI  10 -15.246 -12.269   4.095
  103    H1*    U  10           H1*      URI  10 -14.261 -12.233   0.799
  104    H3     U  10           H3       URI  10 -14.596 -16.759   0.650
  105    H5     U  10           H5       URI  10 -10.484 -15.985   1.018
  106    H6     U  10           H6       URI  10 -11.030 -13.671   1.373
  107   1H5*    U  11          1H5*      URI  11 -15.957  -6.818   4.239
  108   2H5*    U  11          2H5*      URI  11 -17.464  -6.668   3.315
  109    H4*    U  11           H4*      URI  11 -16.525  -5.330   1.827
  110    H3*    U  11           H3*      URI  11 -15.313  -7.400   0.807
  111    H2*    U  11           H2*      URI  11 -13.635  -7.756   2.507
  112   2HO*    U  11          2HO*      URI  11 -12.468  -7.491   0.567
  113    H1*    U  11           H1*      URI  11 -12.872  -4.820   2.615
  114    H3     U  11           H3       URI  11 -13.459  -5.206   7.421
  115    H5     U  11           H5       URI  11 -11.016  -8.216   5.808
  116    H6     U  11           H6       URI  11 -11.771  -7.554   3.625
  117   1H5*    U  12          1H5*      URI  12 -13.342  -3.333  -3.016
  118   2H5*    U  12          2H5*      URI  12 -12.503  -4.837  -2.587
  119    H4*    U  12           H4*      URI  12 -13.836  -3.061  -0.559
  120    H3*    U  12           H3*      URI  12 -11.733  -2.027  -1.872
  121    H2*    U  12           H2*      URI  12 -10.245  -3.919  -1.532
  122   2HO*    U  12          2HO*      URI  12  -9.777  -2.665   0.950
  123    H1*    U  12           H1*      URI  12 -11.269  -3.975   1.372
  124    H3     U  12           H3       URI  12  -9.576  -8.222  -1.304
  125    H5     U  12           H5       URI  12  -8.780  -7.473   2.752
  126    H6     U  12           H6       URI  12 -10.005  -5.418   2.533
  127   1H5*    G  13          1H5*      GUA  13 -11.371  -2.060   2.403
  128   2H5*    G  13          2H5*      GUA  13 -10.776  -0.641   3.283
  129    H4*    G  13           H4*      GUA  13  -9.807  -2.507   4.322
  130    H3*    G  13           H3*      GUA  13  -7.800  -1.129   2.544
  131    H2*    G  13           H2*      GUA  13  -6.194  -2.770   3.167
  132   2HO*    G  13          2HO*      GUA  13  -7.295  -4.228   5.046
  133    H1*    G  13           H1*      GUA  13  -8.137  -4.896   3.511
  134    H8     G  13           H8       GUA  13  -8.226  -3.306   0.116
  135    H1     G  13           H1       GUA  13  -3.736  -7.837   0.795
  136   1H2     G  13          1H2       GUA  13  -3.526  -8.387   2.891
  137   2H2     G  13          2H2       GUA  13  -4.494  -7.664   4.157
  138   1H5*    G  14          1H5*      GUA  14  -7.036  -1.113   7.527
  139   2H5*    G  14          2H5*      GUA  14  -5.832   0.190   7.547
  140    H4*    G  14           H4*      GUA  14  -5.260  -1.615   9.081
  141    H3*    G  14           H3*      GUA  14  -3.383  -0.996   6.837
  142    H2*    G  14           H2*      GUA  14  -1.960  -2.836   7.483
  143   2HO*    G  14          2HO*      GUA  14  -3.401  -2.551   9.845
  144    H1*    G  14           H1*      GUA  14  -3.987  -4.695   7.740
  145    H8     G  14           H8       GUA  14  -5.259  -2.457   5.098
  146    H1     G  14           H1       GUA  14  -0.698  -6.432   2.973
  147   1H2     G  14          1H2       GUA  14   0.323  -7.396   4.665
  148   2H2     G  14          2H2       GUA  14  -0.111  -7.070   6.328
  149   1H5*    C  15          1H5*      CYT  15  -0.973  -1.284  10.115
  150   2H5*    C  15          2H5*      CYT  15   0.241   0.003  10.251
  151    H4*    C  15           H4*      CYT  15   1.248  -2.215  10.284
  152    H3*    C  15           H3*      CYT  15   1.990  -0.365   8.045
  153    H2*    C  15           H2*      CYT  15   3.383  -2.079   7.088
  154   2HO*    C  15          2HO*      CYT  15   2.782  -3.708   9.352
  155    H1*    C  15           H1*      CYT  15   1.561  -4.168   7.430
  156   1H4     C  15          1H4       CYT  15   0.440  -1.889   1.595
  157   2H4     C  15          2H4       CYT  15  -0.801  -0.851   2.256
  158    H5     C  15           H5       CYT  15  -1.198  -0.632   4.636
  159    H6     C  15           H6       CYT  15  -0.480  -1.354   6.851
  160   1H5*    U  16          1H5*      URI  16   6.486   0.874   7.621
  161   2H5*    U  16          2H5*      URI  16   5.123   1.387   6.610
  162    H4*    U  16           H4*      URI  16   7.058  -0.843   6.236
  163    H3*    U  16           H3*      URI  16   6.049   1.407   4.544
  164    H2*    U  16           H2*      URI  16   6.186   0.037   2.568
  165   2HO*    U  16          2HO*      URI  16   8.081  -1.191   4.002
  166    H1*    U  16           H1*      URI  16   5.012  -2.216   3.662
  167    H3     U  16           H3       URI  16   2.426   0.695   0.921
  168    H5     U  16           H5       URI  16   0.997   0.721   4.873
  169    H6     U  16           H6       URI  16   3.016  -0.413   5.527
  170   1H5*    U  17          1H5*      URI  17   8.736  -0.013   2.840
  171   2H5*    U  17          2H5*      URI  17  10.508   0.062   2.867
  172    H4*    U  17           H4*      URI  17  10.401  -0.089   0.662
  173    H3*    U  17           H3*      URI  17   9.514   2.775   0.973
  174    H2*    U  17           H2*      URI  17   9.123   2.829  -1.401
  175   2HO*    U  17          2HO*      URI  17   9.947   1.280  -2.752
  176    H1*    U  17           H1*      URI  17   7.941   0.267  -1.507
  177    H3     U  17           H3       URI  17   4.671   3.277  -2.447
  178    H5     U  17           H5       URI  17   4.900   3.159   1.747
  179    H6     U  17           H6       URI  17   6.897   1.835   1.519
  180   1H5*    A  18          1H5*      ADE  18  12.832   3.764  -1.733
  181   2H5*    A  18          2H5*      ADE  18  13.185   5.445  -1.289
  182    H4*    A  18           H4*      ADE  18  12.192   5.010  -3.589
  183    H3*    A  18           H3*      ADE  18  11.080   7.087  -1.714
  184    H2*    A  18           H2*      ADE  18   9.441   7.637  -3.374
  185   2HO*    A  18          2HO*      ADE  18  10.077   5.970  -5.380
  186    H1*    A  18           H1*      ADE  18   9.000   4.959  -4.211
  187    H8     A  18           H8       ADE  18   8.958   4.838  -0.526
  188   1H6     A  18          1H6       ADE  18   3.138   6.948  -0.743
  189   2H6     A  18          2H6       ADE  18   4.367   6.234   0.277
  190    H2     A  18           H2       ADE  18   4.949   7.433  -4.816
  191   1H5*    C  19          1H5*      CYT  19  11.116   8.023  -5.574
  192   2H5*    C  19          2H5*      CYT  19  12.566   9.014  -5.828
  193    H4*    C  19           H4*      CYT  19  11.264   9.834  -7.480
  194    H3*    C  19           H3*      CYT  19  10.710  11.540  -5.082
  195    H2*    C  19           H2*      CYT  19   8.983  12.706  -6.297
  196   2HO*    C  19          2HO*      CYT  19   8.757  11.603  -8.610
  197    H1*    C  19           H1*      CYT  19   7.776  10.436  -7.341
  198   1H4     C  19          1H4       CYT  19   4.816  11.120  -1.771
  199   2H4     C  19          2H4       CYT  19   6.241  10.519  -0.942
  200    H5     C  19           H5       CYT  19   8.284   9.953  -2.019
  201    H6     C  19           H6       CYT  19   9.458   9.887  -4.151
  202   1H5*    C  20          1H5*      CYT  20  10.708  14.476  -7.632
  203   2H5*    C  20          2H5*      CYT  20  11.034  15.996  -6.776
  204    H4*    C  20           H4*      CYT  20   8.624  15.481  -7.422
  205    H3*    C  20           H3*      CYT  20   9.376  16.319  -4.623
  206    H2*    C  20           H2*      CYT  20   7.048  16.241  -4.066
  207   2HO*    C  20          2HO*      CYT  20   6.804  16.459  -6.856
  208    H1*    C  20           H1*      CYT  20   6.511  13.923  -5.642
  209   1H4     C  20          1H4       CYT  20   6.765  12.128   0.469
  210   2H4     C  20          2H4       CYT  20   8.469  11.780   0.274
  211    H5     C  20           H5       CYT  20   9.696  12.311  -1.749
  212    H6     C  20           H6       CYT  20   9.539  13.306  -3.974
  213    H3T    C  20           H3T      CYT  20   9.211  17.533  -6.885
  Start of MODEL    2
    1   1H5*    G   1          1H5*      GUA   1  -0.588  13.984   5.904
    2   2H5*    G   1          2H5*      GUA   1  -1.754  13.046   4.953
    3    H4*    G   1           H4*      GUA   1  -1.680  15.192   4.006
    4    H3*    G   1           H3*      GUA   1  -0.354  13.093   2.352
    5    H2*    G   1           H2*      GUA   1   0.424  14.731   0.772
    6   2HO*    G   1          2HO*      GUA   1  -0.233  17.043   1.388
    7    H1*    G   1           H1*      GUA   1   1.354  16.558   2.621
    8    H8     G   1           H8       GUA   1   2.249  13.756   4.609
    9    H1     G   1           H1       GUA   1   5.707  13.810  -0.792
   10   1H2     G   1          1H2       GUA   1   4.795  15.164  -2.269
   11   2H2     G   1          2H2       GUA   1   3.329  16.058  -1.935
   12    H5T    G   1           H5T      GUA   1   0.702  12.831   3.875
   13   1H5*    G   2          1H5*      GUA   2  -3.713  14.548  -0.740
   14   2H5*    G   2          2H5*      GUA   2  -4.277  12.913  -1.139
   15    H4*    G   2           H4*      GUA   2  -3.809  14.212  -3.136
   16    H3*    G   2           H3*      GUA   2  -2.268  11.716  -2.627
   17    H2*    G   2           H2*      GUA   2  -0.801  12.121  -4.489
   18   2HO*    G   2          2HO*      GUA   2  -2.924  13.664  -5.282
   19    H1*    G   2           H1*      GUA   2  -0.284  14.768  -3.944
   20    H8     G   2           H8       GUA   2  -0.849  13.357  -0.571
   21    H1     G   2           H1       GUA   2   4.890  11.816  -2.988
   22   1H2     G   2          1H2       GUA   2   4.966  12.268  -5.126
   23   2H2     G   2          2H2       GUA   2   3.609  12.964  -5.984
   24   1H5*    U   3          1H5*      URI   3  -2.797  11.601  -6.597
   25   2H5*    U   3          2H5*      URI   3  -3.492  10.067  -7.158
   26    H4*    U   3           H4*      URI   3  -1.428  10.617  -8.328
   27    H3*    U   3           H3*      URI   3  -1.497   8.113  -6.685
   28    H2*    U   3           H2*      URI   3   0.811   7.689  -7.199
   29   2HO*    U   3          2HO*      URI   3   0.571   8.393  -9.442
   30    H1*    U   3           H1*      URI   3   1.696  10.319  -6.861
   31    H3     U   3           H3       URI   3   3.245   7.840  -3.342
   32    H5     U   3           H5       URI   3  -0.581   9.166  -2.226
   33    H6     U   3           H6       URI   3  -0.890   9.929  -4.489
   34   1H5*    U   4          1H5*      URI   4  -0.017   4.421 -10.014
   35   2H5*    U   4          2H5*      URI   4  -0.575   4.142  -8.352
   36    H4*    U   4           H4*      URI   4   2.162   4.627  -9.402
   37    H3*    U   4           H3*      URI   4   0.956   2.734  -7.397
   38    H2*    U   4           H2*      URI   4   3.076   2.648  -6.268
   39   2HO*    U   4          2HO*      URI   4   4.904   3.755  -7.258
   40    H1*    U   4           H1*      URI   4   3.603   5.406  -6.476
   41    H3     U   4           H3       URI   4   2.543   3.606  -2.234
   42    H5     U   4           H5       URI   4  -0.634   5.976  -3.635
   43    H6     U   4           H6       URI   4   0.421   5.969  -5.798
   44   1H5*    U   5          1H5*      URI   5   4.868   0.847  -8.492
   45   2H5*    U   5          2H5*      URI   5   4.316  -0.788  -8.906
   46    H4*    U   5           H4*      URI   5   6.230  -0.745  -7.346
   47    H3*    U   5           H3*      URI   5   3.675  -2.067  -6.453
   48    H2*    U   5           H2*      URI   5   4.767  -2.643  -4.393
   49   2HO*    U   5          2HO*      URI   5   7.190  -1.691  -4.548
   50    H1*    U   5           H1*      URI   5   6.118  -0.168  -4.118
   51    H3     U   5           H3       URI   5   3.094  -0.559  -0.723
   52    H5     U   5           H5       URI   5   0.975   1.053  -3.979
   53    H6     U   5           H6       URI   5   2.897   0.595  -5.352
   54   1H5*    G   6          1H5*      GUA   6   6.272  -5.755  -6.606
   55   2H5*    G   6          2H5*      GUA   6   5.099  -7.086  -6.605
   56    H4*    G   6           H4*      GUA   6   6.571  -6.795  -4.549
   57    H3*    G   6           H3*      GUA   6   3.589  -7.149  -4.390
   58    H2*    G   6           H2*      GUA   6   3.732  -6.979  -1.999
   59   2HO*    G   6          2HO*      GUA   6   6.294  -6.612  -1.495
   60    H1*    G   6           H1*      GUA   6   5.640  -4.895  -1.984
   61    H8     G   6           H8       GUA   6   3.048  -4.264  -4.622
   62    H1     G   6           H1       GUA   6   1.254  -2.508   1.281
   63   1H2     G   6          1H2       GUA   6   2.649  -3.274   2.768
   64   2H2     G   6          2H2       GUA   6   4.046  -4.237   2.336
   65   1H5*    C   7          1H5*      CYT   7   5.663  -9.334  -1.479
   66   2H5*    C   7          2H5*      CYT   7   5.242 -11.049  -1.649
   67    H4*    C   7           H4*      CYT   7   5.262 -10.592   0.653
   68    H3*    C   7           H3*      CYT   7   2.497 -10.897  -0.455
   69    H2*    C   7           H2*      CYT   7   1.559 -10.389   1.712
   70   2HO*    C   7          2HO*      CYT   7   4.218 -10.192   2.720
   71    H1*    C   7           H1*      CYT   7   3.144  -8.174   2.195
   72   1H4     C   7          1H4       CYT   7  -1.647  -5.571  -1.024
   73   2H4     C   7          2H4       CYT   7  -1.001  -6.169  -2.534
   74    H5     C   7           H5       CYT   7   0.934  -7.615  -2.659
   75    H6     C   7           H6       CYT   7   2.641  -8.779  -1.362
   76   1H5*    C   8          1H5*      CYT   8   2.388 -13.475   3.041
   77   2H5*    C   8          2H5*      CYT   8   1.546 -14.952   2.535
   78    H4*    C   8           H4*      CYT   8   0.481 -13.980   4.472
   79    H3*    C   8           H3*      CYT   8  -1.122 -14.009   1.934
   80    H2*    C   8           H2*      CYT   8  -2.936 -12.927   3.084
   81   2HO*    C   8          2HO*      CYT   8  -1.757 -12.671   5.544
   82    H1*    C   8           H1*      CYT   8  -1.341 -11.083   4.464
   83   1H4     C   8          1H4       CYT   8  -3.091  -7.894  -0.725
   84   2H4     C   8          2H4       CYT   8  -1.855  -8.701  -1.663
   85    H5     C   8           H5       CYT   8  -0.472 -10.476  -0.774
   86    H6     C   8           H6       CYT   8  -0.001 -11.842   1.192
   87   1H5*    U   9          1H5*      URI   9  -5.018 -15.560   4.209
   88   2H5*    U   9          2H5*      URI   9  -5.616 -15.678   2.543
   89    H4*    U   9           H4*      URI   9  -6.095 -13.643   4.378
   90    H3*    U   9           H3*      URI   9  -6.705 -13.979   1.462
   91    H2*    U   9           H2*      URI   9  -7.238 -11.640   1.291
   92   2HO*    U   9          2HO*      URI   9  -7.733 -11.976   3.936
   93    H1*    U   9           H1*      URI   9  -5.068 -10.723   2.781
   94    H3     U   9           H3       URI   9  -4.325  -9.778  -1.641
   95    H5     U   9           H5       URI   9  -2.743 -13.612  -0.981
   96    H6     U   9           H6       URI   9  -3.807 -13.596   1.178
   97   1H5*    U  10          1H5*      URI  10 -10.648 -11.381   1.972
   98   2H5*    U  10          2H5*      URI  10 -11.032 -11.204   3.694
   99    H4*    U  10           H4*      URI  10 -12.891 -11.358   1.801
  100    H3*    U  10           H3*      URI  10 -13.178 -11.211   4.428
  101    H2*    U  10           H2*      URI  10 -12.605 -13.512   4.948
  102   2HO*    U  10          2HO*      URI  10 -14.592 -14.527   5.407
  103    H1*    U  10           H1*      URI  10 -14.416 -14.442   2.657
  104    H3     U  10           H3       URI  10 -13.153 -18.690   2.918
  105    H5     U  10           H5       URI  10  -9.707 -16.652   4.193
  106    H6     U  10           H6       URI  10 -10.916 -14.591   3.909
  107   1H5*    U  11          1H5*      URI  11 -16.602  -7.984   4.140
  108   2H5*    U  11          2H5*      URI  11 -18.018  -8.394   3.157
  109    H4*    U  11           H4*      URI  11 -17.332  -6.946   1.643
  110    H3*    U  11           H3*      URI  11 -16.115  -9.020   0.653
  111    H2*    U  11           H2*      URI  11 -14.276  -9.130   2.232
  112   2HO*    U  11          2HO*      URI  11 -12.554  -8.764   0.965
  113    H1*    U  11           H1*      URI  11 -13.674  -6.166   1.883
  114    H3     U  11           H3       URI  11 -13.494  -5.904   6.708
  115    H5     U  11           H5       URI  11 -11.216  -9.079   5.175
  116    H6     U  11           H6       URI  11 -12.310  -8.748   3.061
  117   1H5*    U  12          1H5*      URI  12 -13.268  -5.568  -3.351
  118   2H5*    U  12          2H5*      URI  12 -12.786  -6.978  -2.387
  119    H4*    U  12           H4*      URI  12 -14.216  -4.684  -1.106
  120    H3*    U  12           H3*      URI  12 -11.953  -3.971  -2.378
  121    H2*    U  12           H2*      URI  12 -10.539  -5.682  -1.394
  122   2HO*    U  12          2HO*      URI  12 -10.422  -3.775   0.699
  123    H1*    U  12           H1*      URI  12 -11.935  -5.039   1.276
  124    H3     U  12           H3       URI  12  -9.948  -9.782   0.007
  125    H5     U  12           H5       URI  12  -9.573  -7.962   3.775
  126    H6     U  12           H6       URI  12 -10.796  -6.086   2.903
  127   1H5*    G  13          1H5*      GUA  13 -12.261  -2.950   1.829
  128   2H5*    G  13          2H5*      GUA  13 -11.801  -1.320   2.355
  129    H4*    G  13           H4*      GUA  13 -11.140  -2.827   4.050
  130    H3*    G  13           H3*      GUA  13  -8.755  -1.873   2.464
  131    H2*    G  13           H2*      GUA  13  -7.389  -3.118   4.018
  132   2HO*    G  13          2HO*      GUA  13  -9.831  -3.398   5.475
  133    H1*    G  13           H1*      GUA  13  -9.111  -5.361   4.047
  134    H8     G  13           H8       GUA  13  -8.524  -3.711   0.662
  135    H1     G  13           H1       GUA  13  -4.390  -8.372   2.179
  136   1H2     G  13          1H2       GUA  13  -4.695  -9.016   4.261
  137   2H2     G  13          2H2       GUA  13  -5.915  -8.301   5.289
  138   1H5*    G  14          1H5*      GUA  14  -8.074  -1.066   6.550
  139   2H5*    G  14          2H5*      GUA  14  -7.046   0.356   6.804
  140    H4*    G  14           H4*      GUA  14  -6.129  -1.676   7.824
  141    H3*    G  14           H3*      GUA  14  -4.480  -0.397   5.646
  142    H2*    G  14           H2*      GUA  14  -2.812  -2.089   6.047
  143   2HO*    G  14          2HO*      GUA  14  -2.633  -2.969   7.982
  144    H1*    G  14           H1*      GUA  14  -4.680  -4.196   6.328
  145    H8     G  14           H8       GUA  14  -5.662  -1.964   3.478
  146    H1     G  14           H1       GUA  14  -1.129  -6.251   1.991
  147   1H2     G  14          1H2       GUA  14  -0.344  -7.195   3.809
  148   2H2     G  14          2H2       GUA  14  -0.938  -6.788   5.404
  149   1H5*    C  15          1H5*      CYT  15  -2.146  -0.604   9.216
  150   2H5*    C  15          2H5*      CYT  15  -1.063   0.788   9.418
  151    H4*    C  15           H4*      CYT  15   0.116  -1.348   9.570
  152    H3*    C  15           H3*      CYT  15   0.902   0.544   7.378
  153    H2*    C  15           H2*      CYT  15   2.504  -1.065   6.576
  154   2HO*    C  15          2HO*      CYT  15   3.430  -2.289   8.044
  155    H1*    C  15           H1*      CYT  15   0.825  -3.289   6.803
  156   1H4     C  15          1H4       CYT  15   0.049  -1.283   0.824
  157   2H4     C  15          2H4       CYT  15  -1.264  -0.250   1.342
  158    H5     C  15           H5       CYT  15  -1.846   0.057   3.675
  159    H6     C  15           H6       CYT  15  -1.287  -0.557   5.967
  160   1H5*    U  16          1H5*      URI  16   5.542   1.214   7.317
  161   2H5*    U  16          2H5*      URI  16   4.362   1.878   6.171
  162    H4*    U  16           H4*      URI  16   6.095  -0.525   5.969
  163    H3*    U  16           H3*      URI  16   5.409   1.770   4.174
  164    H2*    U  16           H2*      URI  16   5.630   0.352   2.237
  165   2HO*    U  16          2HO*      URI  16   6.189  -2.009   2.930
  166    H1*    U  16           H1*      URI  16   4.215  -1.794   3.253
  167    H3     U  16           H3       URI  16   2.055   1.118   0.184
  168    H5     U  16           H5       URI  16   0.358   1.519   4.003
  169    H6     U  16           H6       URI  16   2.229   0.288   4.880
  170   1H5*    U  17          1H5*      URI  17   8.363  -0.218   2.434
  171   2H5*    U  17          2H5*      URI  17   9.883   0.678   2.624
  172    H4*    U  17           H4*      URI  17   9.986  -0.250   0.490
  173    H3*    U  17           H3*      URI  17   9.323   2.667   0.413
  174    H2*    U  17           H2*      URI  17   9.083   2.581  -1.979
  175   2HO*    U  17          2HO*      URI  17   9.680  -0.165  -2.080
  176    H1*    U  17           H1*      URI  17   7.580   0.248  -2.052
  177    H3     U  17           H3       URI  17   4.729   3.707  -2.840
  178    H5     U  17           H5       URI  17   4.913   3.333   1.339
  179    H6     U  17           H6       URI  17   6.733   1.789   1.040
  180   1H5*    A  18          1H5*      ADE  18  12.768   3.230  -2.029
  181   2H5*    A  18          2H5*      ADE  18  13.347   4.849  -1.592
  182    H4*    A  18           H4*      ADE  18  12.358   4.616  -3.884
  183    H3*    A  18           H3*      ADE  18  11.373   6.703  -1.960
  184    H2*    A  18           H2*      ADE  18   9.789   7.437  -3.605
  185   2HO*    A  18          2HO*      ADE  18  10.131   5.914  -5.696
  186    H1*    A  18           H1*      ADE  18   9.086   4.854  -4.498
  187    H8     A  18           H8       ADE  18   9.220   4.574  -0.819
  188   1H6     A  18          1H6       ADE  18   3.580   7.125  -0.641
  189   2H6     A  18          2H6       ADE  18   4.803   6.281   0.283
  190    H2     A  18           H2       ADE  18   5.209   7.637  -4.787
  191   1H5*    C  19          1H5*      CYT  19  11.432   7.776  -5.757
  192   2H5*    C  19          2H5*      CYT  19  12.942   8.675  -6.011
  193    H4*    C  19           H4*      CYT  19  11.653   9.649  -7.591
  194    H3*    C  19           H3*      CYT  19  11.320  11.293  -5.112
  195    H2*    C  19           H2*      CYT  19   9.631  12.630  -6.200
  196   2HO*    C  19          2HO*      CYT  19  10.704  11.368  -8.484
  197    H1*    C  19           H1*      CYT  19   8.210  10.505  -7.266
  198   1H4     C  19          1H4       CYT  19   5.594  11.107  -1.522
  199   2H4     C  19          2H4       CYT  19   7.018  10.391  -0.791
  200    H5     C  19           H5       CYT  19   8.969   9.755  -2.002
  201    H6     C  19           H6       CYT  19  10.023   9.710  -4.196
  202   1H5*    C  20          1H5*      CYT  20  11.435  14.357  -7.527
  203   2H5*    C  20          2H5*      CYT  20  11.911  15.793  -6.602
  204    H4*    C  20           H4*      CYT  20   9.444  15.498  -7.168
  205    H3*    C  20           H3*      CYT  20  10.373  16.112  -4.365
  206    H2*    C  20           H2*      CYT  20   8.071  16.174  -3.705
  207   2HO*    C  20          2HO*      CYT  20   7.528  16.124  -6.514
  208    H1*    C  20           H1*      CYT  20   7.298  13.980  -5.350
  209   1H4     C  20          1H4       CYT  20   7.789  11.836   0.630
  210   2H4     C  20          2H4       CYT  20   9.459  11.410   0.322
  211    H5     C  20           H5       CYT  20  10.604  11.988  -1.737
  212    H6     C  20           H6       CYT  20  10.382  13.111  -3.894
  213    H3T    C  20           H3T      CYT  20  10.316  17.480  -6.479
  Start of MODEL    3
    1   1H5*    G   1          1H5*      GUA   1  -0.283  14.045   6.129
    2   2H5*    G   1          2H5*      GUA   1  -1.511  13.057   5.316
    3    H4*    G   1           H4*      GUA   1  -1.544  15.174   4.292
    4    H3*    G   1           H3*      GUA   1  -0.362  13.018   2.604
    5    H2*    G   1           H2*      GUA   1   0.257  14.595   0.898
    6   2HO*    G   1          2HO*      GUA   1  -0.362  16.909   1.398
    7    H1*    G   1           H1*      GUA   1   1.334  16.501   2.584
    8    H8     G   1           H8       GUA   1   2.424  13.765   4.575
    9    H1     G   1           H1       GUA   1   5.411  13.694  -1.100
   10   1H2     G   1          1H2       GUA   1   4.364  15.001  -2.530
   11   2H2     G   1          2H2       GUA   1   2.922  15.891  -2.097
   12    H5T    G   1           H5T      GUA   1   0.860  12.303   5.703
   13   1H5*    G   2          1H5*      GUA   2  -3.950  14.408  -0.244
   14   2H5*    G   2          2H5*      GUA   2  -4.566  12.767  -0.523
   15    H4*    G   2           H4*      GUA   2  -4.272  13.972  -2.606
   16    H3*    G   2           H3*      GUA   2  -2.705  11.487  -2.134
   17    H2*    G   2           H2*      GUA   2  -1.409  11.801  -4.135
   18   2HO*    G   2          2HO*      GUA   2  -3.601  13.223  -4.849
   19    H1*    G   2           H1*      GUA   2  -0.842  14.469  -3.761
   20    H8     G   2           H8       GUA   2  -1.087  13.183  -0.296
   21    H1     G   2           H1       GUA   2   4.423  11.597  -3.175
   22   1H2     G   2          1H2       GUA   2   4.301  11.980  -5.326
   23   2H2     G   2          2H2       GUA   2   2.865  12.636  -6.078
   24   1H5*    U   3          1H5*      URI   3  -3.308  11.290  -6.040
   25   2H5*    U   3          2H5*      URI   3  -4.058   9.753  -6.514
   26    H4*    U   3           H4*      URI   3  -2.009  10.197  -7.757
   27    H3*    U   3           H3*      URI   3  -2.088   7.766  -6.001
   28    H2*    U   3           H2*      URI   3   0.184   7.260  -6.599
   29   2HO*    U   3          2HO*      URI   3  -0.503   8.503  -8.840
   30    H1*    U   3           H1*      URI   3   1.136   9.889  -6.417
   31    H3     U   3           H3       URI   3   2.844   7.527  -2.891
   32    H5     U   3           H5       URI   3  -0.900   8.948  -1.624
   33    H6     U   3           H6       URI   3  -1.323   9.624  -3.897
   34   1H5*    U   4          1H5*      URI   4  -0.804   4.236  -9.413
   35   2H5*    U   4          2H5*      URI   4  -1.204   3.571  -7.817
   36    H4*    U   4           H4*      URI   4   1.386   4.241  -8.998
   37    H3*    U   4           H3*      URI   4   0.423   2.315  -6.899
   38    H2*    U   4           H2*      URI   4   2.648   2.241  -5.996
   39   2HO*    U   4          2HO*      URI   4   4.175   2.337  -7.480
   40    H1*    U   4           H1*      URI   4   3.119   5.003  -6.199
   41    H3     U   4           H3       URI   4   2.431   3.102  -1.920
   42    H5     U   4           H5       URI   4  -0.852   5.502  -2.986
   43    H6     U   4           H6       URI   4   0.014   5.546  -5.231
   44   1H5*    U   5          1H5*      URI   5   4.388   0.313  -8.498
   45   2H5*    U   5          2H5*      URI   5   3.651  -1.290  -8.690
   46    H4*    U   5           H4*      URI   5   5.779  -1.209  -7.364
   47    H3*    U   5           H3*      URI   5   3.292  -2.457  -6.215
   48    H2*    U   5           H2*      URI   5   4.539  -2.987  -4.234
   49   2HO*    U   5          2HO*      URI   5   6.550  -3.114  -5.961
   50    H1*    U   5           H1*      URI   5   5.957  -0.537  -4.151
   51    H3     U   5           H3       URI   5   3.242  -0.708  -0.498
   52    H5     U   5           H5       URI   5   0.856   0.771  -3.631
   53    H6     U   5           H6       URI   5   2.644   0.222  -5.143
   54   1H5*    G   6          1H5*      GUA   6   5.792  -6.211  -6.468
   55   2H5*    G   6          2H5*      GUA   6   4.589  -7.507  -6.328
   56    H4*    G   6           H4*      GUA   6   6.233  -7.197  -4.411
   57    H3*    G   6           H3*      GUA   6   3.267  -7.468  -3.998
   58    H2*    G   6           H2*      GUA   6   3.607  -7.226  -1.634
   59   2HO*    G   6          2HO*      GUA   6   5.936  -8.353  -2.213
   60    H1*    G   6           H1*      GUA   6   5.542  -5.184  -1.837
   61    H8     G   6           H8       GUA   6   2.780  -4.592  -4.308
   62    H1     G   6           H1       GUA   6   1.442  -2.593   1.639
   63   1H2     G   6          1H2       GUA   6   2.926  -3.330   3.049
   64   2H2     G   6          2H2       GUA   6   4.270  -4.338   2.558
   65   1H5*    C   7          1H5*      CYT   7   5.564 -10.027  -1.184
   66   2H5*    C   7          2H5*      CYT   7   4.734 -11.595  -1.224
   67    H4*    C   7           H4*      CYT   7   5.182 -10.899   1.050
   68    H3*    C   7           H3*      CYT   7   2.315 -11.152   0.221
   69    H2*    C   7           H2*      CYT   7   1.617 -10.425   2.419
   70   2HO*    C   7          2HO*      CYT   7   4.136  -9.916   3.412
   71    H1*    C   7           H1*      CYT   7   3.334  -8.258   2.545
   72   1H4     C   7          1H4       CYT   7  -1.692  -5.756  -0.397
   73   2H4     C   7          2H4       CYT   7  -1.151  -6.413  -1.925
   74    H5     C   7           H5       CYT   7   0.760  -7.882  -2.125
   75    H6     C   7           H6       CYT   7   2.540  -9.016  -0.903
   76   1H5*    C   8          1H5*      CYT   8   2.262 -13.801   3.668
   77   2H5*    C   8          2H5*      CYT   8   1.266 -15.194   3.202
   78    H4*    C   8           H4*      CYT   8   0.366 -14.093   5.162
   79    H3*    C   8           H3*      CYT   8  -1.323 -14.014   2.678
   80    H2*    C   8           H2*      CYT   8  -2.992 -12.773   3.886
   81   2HO*    C   8          2HO*      CYT   8  -2.954 -12.626   6.108
   82    H1*    C   8           H1*      CYT   8  -1.184 -11.068   5.189
   83   1H4     C   8          1H4       CYT   8  -2.962  -7.789   0.059
   84   2H4     C   8          2H4       CYT   8  -1.766  -8.626  -0.904
   85    H5     C   8           H5       CYT   8  -0.432 -10.456  -0.051
   86    H6     C   8           H6       CYT   8   0.026 -11.851   1.898
   87   1H5*    U   9          1H5*      URI   9  -5.839 -15.177   4.587
   88   2H5*    U   9          2H5*      URI   9  -5.575 -15.083   2.835
   89    H4*    U   9           H4*      URI   9  -6.214 -12.945   4.798
   90    H3*    U   9           H3*      URI   9  -7.261 -13.757   2.114
   91    H2*    U   9           H2*      URI   9  -7.714 -11.466   1.554
   92   2HO*    U   9          2HO*      URI   9  -8.256 -11.188   4.022
   93    H1*    U   9           H1*      URI   9  -5.337 -10.408   2.562
   94    H3     U   9           H3       URI   9  -5.945 -11.009  -2.155
   95    H5     U   9           H5       URI   9  -2.768 -13.340  -0.701
   96    H6     U   9           H6       URI   9  -3.553 -12.881   1.528
   97   1H5*    U  10          1H5*      URI  10  -9.800 -11.241   2.210
   98   2H5*    U  10          2H5*      URI  10 -11.137 -11.916   3.161
   99    H4*    U  10           H4*      URI  10 -11.436 -10.462   0.911
  100    H3*    U  10           H3*      URI  10 -13.240 -11.499   2.573
  101    H2*    U  10           H2*      URI  10 -13.141 -13.789   1.796
  102   2HO*    U  10          2HO*      URI  10 -14.937 -14.017   0.308
  103    H1*    U  10           H1*      URI  10 -13.117 -12.775  -1.098
  104    H3     U  10           H3       URI  10 -12.262 -16.744  -2.895
  105    H5     U  10           H5       URI  10 -10.529 -17.093   0.915
  106    H6     U  10           H6       URI  10 -11.267 -14.850   1.372
  107   1H5*    U  11          1H5*      URI  11 -16.897  -7.770   0.006
  108   2H5*    U  11          2H5*      URI  11 -15.908  -8.975  -0.841
  109    H4*    U  11           H4*      URI  11 -15.186  -6.597  -1.124
  110    H3*    U  11           H3*      URI  11 -13.546  -8.637  -1.266
  111    H2*    U  11           H2*      URI  11 -13.251  -9.014   1.113
  112   2HO*    U  11          2HO*      URI  11 -11.163  -8.610   0.096
  113    H1*    U  11           H1*      URI  11 -12.767  -6.036   1.574
  114    H3     U  11           H3       URI  11 -15.860  -6.563   5.309
  115    H5     U  11           H5       URI  11 -12.623  -9.236   5.399
  116    H6     U  11           H6       URI  11 -12.147  -8.621   3.127
  117   1H5*    U  12          1H5*      URI  12 -11.210  -3.547  -3.091
  118   2H5*    U  12          2H5*      URI  12 -10.671  -5.127  -2.489
  119    H4*    U  12           H4*      URI  12 -12.897  -3.683  -1.115
  120    H3*    U  12           H3*      URI  12 -10.670  -2.203  -1.330
  121    H2*    U  12           H2*      URI  12  -9.138  -3.928  -0.560
  122   2HO*    U  12          2HO*      URI  12 -10.085  -2.354   1.609
  123    H1*    U  12           H1*      URI  12 -11.208  -4.495   1.651
  124    H3     U  12           H3       URI  12  -8.136  -8.298  -0.362
  125    H5     U  12           H5       URI  12  -8.643  -7.590   3.747
  126    H6     U  12           H6       URI  12 -10.008  -5.695   3.174
  127   1H5*    G  13          1H5*      GUA  13 -11.705  -2.704   2.787
  128   2H5*    G  13          2H5*      GUA  13 -11.824  -1.259   3.809
  129    H4*    G  13           H4*      GUA  13 -10.650  -2.543   5.229
  130    H3*    G  13           H3*      GUA  13  -8.424  -1.474   3.485
  131    H2*    G  13           H2*      GUA  13  -6.935  -2.708   4.933
  132   2HO*    G  13          2HO*      GUA  13  -8.921  -3.740   6.566
  133    H1*    G  13           H1*      GUA  13  -8.670  -4.965   5.062
  134    H8     G  13           H8       GUA  13  -8.002  -3.243   1.708
  135    H1     G  13           H1       GUA  13  -4.182  -8.208   3.061
  136   1H2     G  13          1H2       GUA  13  -4.549  -8.920   5.110
  137   2H2     G  13          2H2       GUA  13  -5.737  -8.180   6.158
  138   1H5*    G  14          1H5*      GUA  14  -7.443  -0.777   7.520
  139   2H5*    G  14          2H5*      GUA  14  -6.379   0.628   7.724
  140    H4*    G  14           H4*      GUA  14  -5.403  -1.445   8.600
  141    H3*    G  14           H3*      GUA  14  -3.929  -0.143   6.308
  142    H2*    G  14           H2*      GUA  14  -2.256  -1.855   6.561
  143   2HO*    G  14          2HO*      GUA  14  -3.029  -1.743   9.095
  144    H1*    G  14           H1*      GUA  14  -4.139  -3.932   7.045
  145    H8     G  14           H8       GUA  14  -5.187  -1.736   4.179
  146    H1     G  14           H1       GUA  14  -0.949  -6.281   2.596
  147   1H2     G  14          1H2       GUA  14  -0.110  -7.205   4.394
  148   2H2     G  14          2H2       GUA  14  -0.597  -6.727   6.005
  149   1H5*    C  15          1H5*      CYT  15  -1.357  -0.413   9.728
  150   2H5*    C  15          2H5*      CYT  15  -0.226   0.950   9.856
  151    H4*    C  15           H4*      CYT  15   0.906  -1.213   9.951
  152    H3*    C  15           H3*      CYT  15   1.603   0.649   7.707
  153    H2*    C  15           H2*      CYT  15   3.095  -1.002   6.796
  154   2HO*    C  15          2HO*      CYT  15   4.105  -1.853   8.554
  155    H1*    C  15           H1*      CYT  15   1.399  -3.199   7.186
  156   1H4     C  15          1H4       CYT  15   0.244  -1.353   1.219
  157   2H4     C  15          2H4       CYT  15  -0.981  -0.249   1.797
  158    H5     C  15           H5       CYT  15  -1.373   0.162   4.152
  159    H6     C  15           H6       CYT  15  -0.671  -0.399   6.417
  160   1H5*    U  16          1H5*      URI  16   6.156   1.459   7.220
  161   2H5*    U  16          2H5*      URI  16   4.884   2.006   6.111
  162    H4*    U  16           H4*      URI  16   6.619  -0.408   6.002
  163    H3*    U  16           H3*      URI  16   5.866   1.764   4.090
  164    H2*    U  16           H2*      URI  16   5.945   0.220   2.242
  165   2HO*    U  16          2HO*      URI  16   6.981  -1.697   2.389
  166    H1*    U  16           H1*      URI  16   4.552  -1.822   3.467
  167    H3     U  16           H3       URI  16   2.283   1.033   0.402
  168    H5     U  16           H5       URI  16   0.784   1.551   4.288
  169    H6     U  16           H6       URI  16   2.685   0.323   5.102
  170   1H5*    U  17          1H5*      URI  17   8.712  -0.331   2.208
  171   2H5*    U  17          2H5*      URI  17  10.217   0.608   2.271
  172    H4*    U  17           H4*      URI  17  10.179  -0.366   0.151
  173    H3*    U  17           H3*      URI  17   9.473   2.542   0.077
  174    H2*    U  17           H2*      URI  17   9.070   2.411  -2.291
  175   2HO*    U  17          2HO*      URI  17   9.583   0.494  -3.440
  176    H1*    U  17           H1*      URI  17   7.597   0.058  -2.220
  177    H3     U  17           H3       URI  17   4.674   3.495  -2.867
  178    H5     U  17           H5       URI  17   5.120   3.158   1.296
  179    H6     U  17           H6       URI  17   6.927   1.621   0.897
  180   1H5*    A  18          1H5*      ADE  18  12.610   3.151  -2.775
  181   2H5*    A  18          2H5*      ADE  18  13.144   4.798  -2.385
  182    H4*    A  18           H4*      ADE  18  11.942   4.471  -4.583
  183    H3*    A  18           H3*      ADE  18  11.126   6.588  -2.608
  184    H2*    A  18           H2*      ADE  18   9.376   7.263  -4.104
  185   2HO*    A  18          2HO*      ADE  18   9.993   5.433  -6.104
  186    H1*    A  18           H1*      ADE  18   8.644   4.644  -4.877
  187    H8     A  18           H8       ADE  18   9.089   4.445  -1.222
  188   1H6     A  18          1H6       ADE  18   3.462   6.962  -0.614
  189   2H6     A  18          2H6       ADE  18   4.767   6.147   0.221
  190    H2     A  18           H2       ADE  18   4.728   7.394  -4.894
  191   1H5*    C  19          1H5*      CYT  19  10.796   7.589  -6.413
  192   2H5*    C  19          2H5*      CYT  19  12.265   8.494  -6.827
  193    H4*    C  19           H4*      CYT  19  10.826   9.433  -8.292
  194    H3*    C  19           H3*      CYT  19  10.695  11.112  -5.817
  195    H2*    C  19           H2*      CYT  19   8.909  12.417  -6.780
  196   2HO*    C  19          2HO*      CYT  19   8.730  12.562  -8.900
  197    H1*    C  19           H1*      CYT  19   7.426  10.258  -7.688
  198   1H4     C  19          1H4       CYT  19   5.283  10.967  -1.759
  199   2H4     C  19          2H4       CYT  19   6.764  10.260  -1.139
  200    H5     C  19           H5       CYT  19   8.607   9.601  -2.493
  201    H6     C  19           H6       CYT  19   9.479   9.522  -4.764
  202   1H5*    C  20          1H5*      CYT  20  10.583  14.126  -8.283
  203   2H5*    C  20          2H5*      CYT  20  11.121  15.587  -7.433
  204    H4*    C  20           H4*      CYT  20   8.618  15.258  -7.781
  205    H3*    C  20           H3*      CYT  20   9.773  15.940  -5.079
  206    H2*    C  20           H2*      CYT  20   7.531  16.000  -4.232
  207   2HO*    C  20          2HO*      CYT  20   5.910  15.513  -6.163
  208    H1*    C  20           H1*      CYT  20   6.646  13.769  -5.770
  209   1H4     C  20          1H4       CYT  20   7.615  11.764   0.202
  210   2H4     C  20          2H4       CYT  20   9.252  11.324  -0.233
  211    H5     C  20           H5       CYT  20  10.224  11.849  -2.392
  212    H6     C  20           H6       CYT  20   9.830  12.923  -4.549
  213    H3T    C  20           H3T      CYT  20   9.485  17.255  -7.232
  Start of MODEL    4
    1   1H5*    G   1          1H5*      GUA   1  -0.599  13.986   5.861
    2   2H5*    G   1          2H5*      GUA   1  -1.542  12.878   4.848
    3    H4*    G   1           H4*      GUA   1  -1.597  15.123   3.962
    4    H3*    G   1           H3*      GUA   1  -0.334  12.987   2.306
    5    H2*    G   1           H2*      GUA   1   0.348  14.587   0.644
    6   2HO*    G   1          2HO*      GUA   1  -0.359  16.928   1.504
    7    H1*    G   1           H1*      GUA   1   1.342  16.477   2.399
    8    H8     G   1           H8       GUA   1   2.368  13.723   4.398
    9    H1     G   1           H1       GUA   1   5.586  13.739  -1.150
   10   1H2     G   1          1H2       GUA   1   4.590  15.055  -2.607
   11   2H2     G   1          2H2       GUA   1   3.127  15.933  -2.224
   12    H5T    G   1           H5T      GUA   1   0.709  12.274   5.595
   13   1H5*    G   2          1H5*      GUA   2  -3.806  14.395  -0.681
   14   2H5*    G   2          2H5*      GUA   2  -4.398  12.754  -1.006
   15    H4*    G   2           H4*      GUA   2  -4.024  13.990  -3.060
   16    H3*    G   2           H3*      GUA   2  -2.474  11.500  -2.553
   17    H2*    G   2           H2*      GUA   2  -1.084  11.843  -4.484
   18   2HO*    G   2          2HO*      GUA   2  -2.330  14.241  -5.211
   19    H1*    G   2           H1*      GUA   2  -0.547  14.511  -4.059
   20    H8     G   2           H8       GUA   2  -0.945  13.177  -0.623
   21    H1     G   2           H1       GUA   2   4.709  11.685  -3.259
   22   1H2     G   2          1H2       GUA   2   4.683  12.090  -5.408
   23   2H2     G   2          2H2       GUA   2   3.277  12.742  -6.219
   24   1H5*    U   3          1H5*      URI   3  -3.327  11.318  -6.488
   25   2H5*    U   3          2H5*      URI   3  -4.050   9.778  -6.995
   26    H4*    U   3           H4*      URI   3  -2.090  10.347  -8.324
   27    H3*    U   3           H3*      URI   3  -2.031   7.837  -6.693
   28    H2*    U   3           H2*      URI   3   0.243   7.425  -7.346
   29   2HO*    U   3          2HO*      URI   3   0.229   9.716  -9.013
   30    H1*    U   3           H1*      URI   3   1.148  10.046  -7.041
   31    H3     U   3           H3       URI   3   2.850   7.571  -3.591
   32    H5     U   3           H5       URI   3  -0.918   8.909  -2.303
   33    H6     U   3           H6       URI   3  -1.329   9.669  -4.551
   34   1H5*    U   4          1H5*      URI   4  -0.089   4.787 -10.166
   35   2H5*    U   4          2H5*      URI   4  -0.551   3.946  -8.673
   36    H4*    U   4           H4*      URI   4   2.003   5.171  -9.467
   37    H3*    U   4           H3*      URI   4   1.167   2.779  -7.873
   38    H2*    U   4           H2*      URI   4   3.139   2.918  -6.535
   39   2HO*    U   4          2HO*      URI   4   4.720   4.675  -7.301
   40    H1*    U   4           H1*      URI   4   3.276   5.753  -6.439
   41    H3     U   4           H3       URI   4   2.412   3.284  -2.454
   42    H5     U   4           H5       URI   4  -0.915   5.588  -3.573
   43    H6     U   4           H6       URI   4   0.124   5.905  -5.721
   44   1H5*    U   5          1H5*      URI   5   3.547  -0.838  -8.717
   45   2H5*    U   5          2H5*      URI   5   2.379  -0.646  -7.397
   46    H4*    U   5           H4*      URI   5   5.321  -1.053  -7.312
   47    H3*    U   5           H3*      URI   5   2.954  -2.226  -5.888
   48    H2*    U   5           H2*      URI   5   4.306  -2.619  -3.953
   49   2HO*    U   5          2HO*      URI   5   6.189  -3.019  -5.676
   50    H1*    U   5           H1*      URI   5   5.712  -0.178  -4.068
   51    H3     U   5           H3       URI   5   2.853  -0.491  -0.441
   52    H5     U   5           H5       URI   5   0.848   1.622  -3.478
   53    H6     U   5           H6       URI   5   2.625   0.991  -4.975
   54   1H5*    G   6          1H5*      GUA   6   5.327  -6.143  -6.399
   55   2H5*    G   6          2H5*      GUA   6   4.058  -7.367  -6.205
   56    H4*    G   6           H4*      GUA   6   5.872  -7.254  -4.431
   57    H3*    G   6           H3*      GUA   6   2.942  -7.368  -3.802
   58    H2*    G   6           H2*      GUA   6   3.436  -7.196  -1.457
   59   2HO*    G   6          2HO*      GUA   6   5.798  -7.122  -0.903
   60    H1*    G   6           H1*      GUA   6   5.386  -5.204  -1.708
   61    H8     G   6           H8       GUA   6   2.709  -4.447  -4.194
   62    H1     G   6           H1       GUA   6   1.240  -2.658   1.789
   63   1H2     G   6          1H2       GUA   6   2.654  -3.506   3.211
   64   2H2     G   6          2H2       GUA   6   3.982  -4.535   2.718
   65   1H5*    C   7          1H5*      CYT   7   5.095  -9.510  -1.205
   66   2H5*    C   7          2H5*      CYT   7   4.747 -11.246  -1.321
   67    H4*    C   7           H4*      CYT   7   4.966 -10.854   0.954
   68    H3*    C   7           H3*      CYT   7   2.092 -11.064   0.159
   69    H2*    C   7           H2*      CYT   7   1.393 -10.516   2.403
   70   2HO*    C   7          2HO*      CYT   7   3.295 -11.732   3.299
   71    H1*    C   7           H1*      CYT   7   3.075  -8.350   2.718
   72   1H4     C   7          1H4       CYT   7  -1.887  -5.622  -0.117
   73   2H4     C   7          2H4       CYT   7  -1.369  -6.226  -1.674
   74    H5     C   7           H5       CYT   7   0.515  -7.720  -1.947
   75    H6     C   7           H6       CYT   7   2.282  -8.935  -0.785
   76   1H5*    C   8          1H5*      CYT   8   2.114 -13.941   3.405
   77   2H5*    C   8          2H5*      CYT   8   1.101 -15.298   2.874
   78    H4*    C   8           H4*      CYT   8   0.263 -14.279   4.921
   79    H3*    C   8           H3*      CYT   8  -1.488 -14.182   2.486
   80    H2*    C   8           H2*      CYT   8  -3.152 -12.982   3.743
   81   2HO*    C   8          2HO*      CYT   8  -2.304 -12.600   6.119
   82    H1*    C   8           H1*      CYT   8  -1.357 -11.257   5.026
   83   1H4     C   8          1H4       CYT   8  -3.238  -8.006  -0.088
   84   2H4     C   8          2H4       CYT   8  -2.010  -8.796  -1.051
   85    H5     C   8           H5       CYT   8  -0.618 -10.585  -0.202
   86    H6     C   8           H6       CYT   8  -0.124 -11.978   1.739
   87   1H5*    U   9          1H5*      URI   9  -5.764 -15.547   4.169
   88   2H5*    U   9          2H5*      URI   9  -5.815 -15.277   2.416
   89    H4*    U   9           H4*      URI   9  -6.290 -13.434   4.638
   90    H3*    U   9           H3*      URI   9  -7.298 -13.750   1.844
   91    H2*    U   9           H2*      URI   9  -7.688 -11.386   1.652
   92   2HO*    U   9          2HO*      URI   9  -8.337 -11.403   4.049
   93    H1*    U   9           H1*      URI   9  -5.290 -10.561   2.771
   94    H3     U   9           H3       URI   9  -5.638 -10.402  -1.935
   95    H5     U   9           H5       URI   9  -3.021 -13.490  -0.814
   96    H6     U   9           H6       URI   9  -3.810 -13.234   1.446
   97   1H5*    U  10          1H5*      URI  10  -9.615 -10.537   1.033
   98   2H5*    U  10          2H5*      URI  10 -10.600 -10.983   2.440
   99    H4*    U  10           H4*      URI  10 -11.690 -10.380   0.136
  100    H3*    U  10           H3*      URI  10 -12.784 -11.480   2.333
  101    H2*    U  10           H2*      URI  10 -12.251 -13.787   1.822
  102   2HO*    U  10          2HO*      URI  10 -14.236 -14.489   0.474
  103    H1*    U  10           H1*      URI  10 -13.034 -13.214  -1.096
  104    H3     U  10           H3       URI  10 -12.380 -17.631  -1.773
  105    H5     U  10           H5       URI  10  -8.693 -16.245  -0.317
  106    H6     U  10           H6       URI  10  -9.746 -14.125   0.112
  107   1H5*    U  11          1H5*      URI  11 -15.469  -9.359   2.829
  108   2H5*    U  11          2H5*      URI  11 -17.158  -8.938   2.490
  109    H4*    U  11           H4*      URI  11 -16.610  -7.296   0.992
  110    H3*    U  11           H3*      URI  11 -14.938  -8.784  -0.352
  111    H2*    U  11           H2*      URI  11 -13.293  -9.110   1.407
  112   2HO*    U  11          2HO*      URI  11 -12.649  -7.002  -0.346
  113    H1*    U  11           H1*      URI  11 -13.261  -6.111   1.986
  114    H3     U  11           H3       URI  11 -13.432  -7.248   6.674
  115    H5     U  11           H5       URI  11 -10.469  -9.391   4.611
  116    H6     U  11           H6       URI  11 -11.484  -8.670   2.554
  117   1H5*    U  12          1H5*      URI  12 -12.254  -4.012  -2.724
  118   2H5*    U  12          2H5*      URI  12 -11.736  -5.582  -2.080
  119    H4*    U  12           H4*      URI  12 -13.607  -3.877  -0.498
  120    H3*    U  12           H3*      URI  12 -11.350  -2.589  -1.209
  121    H2*    U  12           H2*      URI  12  -9.807  -4.311  -0.476
  122   2HO*    U  12          2HO*      URI  12  -9.388  -2.321   0.692
  123    H1*    U  12           H1*      URI  12 -11.578  -4.589   2.029
  124    H3     U  12           H3       URI  12  -8.778  -8.549  -0.097
  125    H5     U  12           H5       URI  12  -9.067  -7.773   4.022
  126    H6     U  12           H6       URI  12 -10.439  -5.873   3.488
  127   1H5*    G  13          1H5*      GUA  13 -11.957  -2.682   2.988
  128   2H5*    G  13          2H5*      GUA  13 -11.815  -1.212   3.966
  129    H4*    G  13           H4*      GUA  13 -10.728  -2.704   5.293
  130    H3*    G  13           H3*      GUA  13  -8.527  -1.615   3.530
  131    H2*    G  13           H2*      GUA  13  -7.031  -3.001   4.807
  132   2HO*    G  13          2HO*      GUA  13  -9.123  -2.824   6.639
  133    H1*    G  13           H1*      GUA  13  -8.885  -5.171   4.973
  134    H8     G  13           H8       GUA  13  -8.356  -3.537   1.574
  135    H1     G  13           H1       GUA  13  -4.422  -8.428   2.883
  136   1H2     G  13          1H2       GUA  13  -4.669  -9.066   4.977
  137   2H2     G  13          2H2       GUA  13  -5.801  -8.292   6.061
  138   1H5*    G  14          1H5*      GUA  14  -7.562  -0.831   7.747
  139   2H5*    G  14          2H5*      GUA  14  -6.482   0.569   7.887
  140    H4*    G  14           H4*      GUA  14  -5.585  -1.448   8.961
  141    H3*    G  14           H3*      GUA  14  -3.993  -0.291   6.678
  142    H2*    G  14           H2*      GUA  14  -2.358  -2.025   7.047
  143   2HO*    G  14          2HO*      GUA  14  -2.816  -1.807   9.474
  144    H1*    G  14           H1*      GUA  14  -4.256  -4.073   7.423
  145    H8     G  14           H8       GUA  14  -5.319  -1.769   4.643
  146    H1     G  14           H1       GUA  14  -1.115  -6.273   2.865
  147   1H2     G  14          1H2       GUA  14  -0.269  -7.269   4.625
  148   2H2     G  14          2H2       GUA  14  -0.744  -6.849   6.256
  149   1H5*    C  15          1H5*      CYT  15  -1.413  -0.550  10.024
  150   2H5*    C  15          2H5*      CYT  15  -0.254   0.792  10.102
  151    H4*    C  15           H4*      CYT  15   0.836  -1.399  10.125
  152    H3*    C  15           H3*      CYT  15   1.468   0.462   7.855
  153    H2*    C  15           H2*      CYT  15   2.909  -1.217   6.905
  154   2HO*    C  15          2HO*      CYT  15   3.876  -2.601   8.199
  155    H1*    C  15           H1*      CYT  15   1.172  -3.371   7.344
  156   1H4     C  15          1H4       CYT  15  -0.082  -1.474   1.418
  157   2H4     C  15          2H4       CYT  15  -1.271  -0.343   2.028
  158    H5     C  15           H5       CYT  15  -1.600   0.063   4.392
  159    H6     C  15           H6       CYT  15  -0.859  -0.528   6.638
  160   1H5*    U  16          1H5*      URI  16   6.058   1.042   7.347
  161   2H5*    U  16          2H5*      URI  16   4.743   1.672   6.336
  162    H4*    U  16           H4*      URI  16   6.498  -0.702   5.944
  163    H3*    U  16           H3*      URI  16   5.686   1.641   4.267
  164    H2*    U  16           H2*      URI  16   5.754   0.274   2.279
  165   2HO*    U  16          2HO*      URI  16   7.446  -1.181   3.839
  166    H1*    U  16           H1*      URI  16   4.388  -1.880   3.334
  167    H3     U  16           H3       URI  16   2.093   1.273   0.587
  168    H5     U  16           H5       URI  16   0.618   1.381   4.518
  169    H6     U  16           H6       URI  16   2.529   0.082   5.186
  170   1H5*    U  17          1H5*      URI  17   8.294  -0.153   2.379
  171   2H5*    U  17          2H5*      URI  17   9.958   0.452   2.486
  172    H4*    U  17           H4*      URI  17   9.890  -0.294   0.332
  173    H3*    U  17           H3*      URI  17   9.233   2.633   0.296
  174    H2*    U  17           H2*      URI  17   8.885   2.518  -2.081
  175   2HO*    U  17          2HO*      URI  17   9.232   0.228  -2.981
  176    H1*    U  17           H1*      URI  17   7.421   0.141  -2.041
  177    H3     U  17           H3       URI  17   4.531   3.534  -2.962
  178    H5     U  17           H5       URI  17   4.763   3.359   1.229
  179    H6     U  17           H6       URI  17   6.591   1.813   0.982
  180   1H5*    A  18          1H5*      ADE  18  12.582   3.191  -2.524
  181   2H5*    A  18          2H5*      ADE  18  13.095   4.823  -2.054
  182    H4*    A  18           H4*      ADE  18  12.105   4.538  -4.367
  183    H3*    A  18           H3*      ADE  18  11.183   6.659  -2.451
  184    H2*    A  18           H2*      ADE  18   9.562   7.389  -4.061
  185   2HO*    A  18          2HO*      ADE  18   9.850   5.846  -6.149
  186    H1*    A  18           H1*      ADE  18   8.820   4.807  -4.925
  187    H8     A  18           H8       ADE  18   9.057   4.613  -1.231
  188   1H6     A  18          1H6       ADE  18   3.377   7.066  -0.987
  189   2H6     A  18          2H6       ADE  18   4.637   6.271  -0.069
  190    H2     A  18           H2       ADE  18   4.894   7.478  -5.187
  191   1H5*    C  19          1H5*      CYT  19  11.158   7.678  -6.250
  192   2H5*    C  19          2H5*      CYT  19  12.654   8.578  -6.571
  193    H4*    C  19           H4*      CYT  19  11.303   9.528  -8.115
  194    H3*    C  19           H3*      CYT  19  11.063  11.203  -5.647
  195    H2*    C  19           H2*      CYT  19   9.326  12.520  -6.678
  196   2HO*    C  19          2HO*      CYT  19   9.127  11.140  -9.034
  197    H1*    C  19           H1*      CYT  19   7.868  10.379  -7.657
  198   1H4     C  19          1H4       CYT  19   5.499  11.024  -1.814
  199   2H4     C  19          2H4       CYT  19   6.964  10.344  -1.133
  200    H5     C  19           H5       CYT  19   8.871   9.714  -2.420
  201    H6     C  19           H6       CYT  19   9.827   9.649  -4.658
  202   1H5*    C  20          1H5*      CYT  20  11.028  14.224  -8.119
  203   2H5*    C  20          2H5*      CYT  20  11.536  15.682  -7.244
  204    H4*    C  20           H4*      CYT  20   9.048  15.362  -7.691
  205    H3*    C  20           H3*      CYT  20  10.103  16.034  -4.946
  206    H2*    C  20           H2*      CYT  20   7.833  16.093  -4.178
  207   2HO*    C  20          2HO*      CYT  20   6.646  15.567  -6.621
  208    H1*    C  20           H1*      CYT  20   6.997  13.868  -5.749
  209   1H4     C  20          1H4       CYT  20   7.767  11.821   0.234
  210   2H4     C  20          2H4       CYT  20   9.427  11.409  -0.137
  211    H5     C  20           H5       CYT  20  10.478  11.967  -2.251
  212    H6     C  20           H6       CYT  20  10.154  13.050  -4.415
  213    H3T    C  20           H3T      CYT  20   9.826  17.347  -7.137
  Start of MODEL    5
    1   1H5*    G   1          1H5*      GUA   1  -2.328  11.970   6.015
    2   2H5*    G   1          2H5*      GUA   1  -3.414  10.909   5.099
    3    H4*    G   1           H4*      GUA   1  -3.647  13.034   4.155
    4    H3*    G   1           H3*      GUA   1  -2.056  11.166   2.453
    5    H2*    G   1           H2*      GUA   1  -1.566  12.918   0.881
    6   2HO*    G   1          2HO*      GUA   1  -2.667  14.845   0.902
    7    H1*    G   1           H1*      GUA   1  -0.901  14.852   2.745
    8    H8     G   1           H8       GUA   1   0.500  12.227   4.663
    9    H1     G   1           H1       GUA   1   3.747  12.888  -0.828
   10   1H2     G   1          1H2       GUA   1   2.583  14.083  -2.263
   11   2H2     G   1          2H2       GUA   1   1.000  14.722  -1.881
   12    H5T    G   1           H5T      GUA   1  -0.987  11.002   3.929
   13   1H5*    G   2          1H5*      GUA   2  -5.525  12.382  -0.612
   14   2H5*    G   2          2H5*      GUA   2  -5.910  10.709  -1.060
   15    H4*    G   2           H4*      GUA   2  -5.607  12.115  -3.016
   16    H3*    G   2           H3*      GUA   2  -3.801   9.784  -2.601
   17    H2*    G   2           H2*      GUA   2  -2.417  10.403  -4.469
   18   2HO*    G   2          2HO*      GUA   2  -4.624  11.378  -5.424
   19    H1*    G   2           H1*      GUA   2  -2.189  13.077  -3.851
   20    H8     G   2           H8       GUA   2  -2.513  11.493  -0.520
   21    H1     G   2           H1       GUA   2   3.320  10.757  -3.088
   22   1H2     G   2          1H2       GUA   2   3.298  11.306  -5.204
   23   2H2     G   2          2H2       GUA   2   1.848  11.864  -6.012
   24   1H5*    U   3          1H5*      URI   3  -4.015   9.874  -6.585
   25   2H5*    U   3          2H5*      URI   3  -4.596   8.311  -7.194
   26    H4*    U   3           H4*      URI   3  -2.517   8.990  -8.264
   27    H3*    U   3           H3*      URI   3  -2.493   6.473  -6.630
   28    H2*    U   3           H2*      URI   3  -0.154   6.193  -7.096
   29   2HO*    U   3          2HO*      URI   3   0.812   7.840  -8.590
   30    H1*    U   3           H1*      URI   3   0.542   8.896  -6.771
   31    H3     U   3           H3       URI   3   2.344   6.559  -3.283
   32    H5     U   3           H5       URI   3  -1.577   7.512  -2.121
   33    H6     U   3           H6       URI   3  -1.979   8.259  -4.374
   34   1H5*    U   4          1H5*      URI   4  -0.102   3.677  -9.944
   35   2H5*    U   4          2H5*      URI   4  -0.464   2.703  -8.506
   36    H4*    U   4           H4*      URI   4   1.887   4.332  -9.166
   37    H3*    U   4           H3*      URI   4   1.376   1.790  -7.673
   38    H2*    U   4           H2*      URI   4   3.228   2.185  -6.232
   39   2HO*    U   4          2HO*      URI   4   4.323   4.409  -7.282
   40    H1*    U   4           H1*      URI   4   3.004   5.032  -6.153
   41    H3     U   4           H3       URI   4   2.508   2.505  -2.141
   42    H5     U   4           H5       URI   4  -1.106   4.323  -3.262
   43    H6     U   4           H6       URI   4  -0.132   4.753  -5.421
   44   1H5*    U   5          1H5*      URI   5   4.016  -1.476  -8.554
   45   2H5*    U   5          2H5*      URI   5   2.816  -1.412  -7.249
   46    H4*    U   5           H4*      URI   5   5.764  -1.699  -7.134
   47    H3*    U   5           H3*      URI   5   3.425  -2.938  -5.716
   48    H2*    U   5           H2*      URI   5   4.800  -3.326  -3.798
   49   2HO*    U   5          2HO*      URI   5   7.171  -2.454  -4.295
   50    H1*    U   5           H1*      URI   5   6.152  -0.851  -3.902
   51    H3     U   5           H3       URI   5   3.398  -1.215  -0.215
   52    H5     U   5           H5       URI   5   1.213   0.747  -3.229
   53    H6     U   5           H6       URI   5   2.974   0.172  -4.765
   54   1H5*    G   6          1H5*      GUA   6   5.761  -6.843  -6.172
   55   2H5*    G   6          2H5*      GUA   6   4.462  -8.038  -5.990
   56    H4*    G   6           H4*      GUA   6   6.225  -7.915  -4.162
   57    H3*    G   6           H3*      GUA   6   3.273  -7.942  -3.601
   58    H2*    G   6           H2*      GUA   6   3.740  -7.768  -1.251
   59   2HO*    G   6          2HO*      GUA   6   6.302  -7.649  -0.958
   60    H1*    G   6           H1*      GUA   6   5.788  -5.860  -1.508
   61    H8     G   6           H8       GUA   6   3.083  -4.999  -3.936
   62    H1     G   6           H1       GUA   6   1.842  -3.146   2.080
   63   1H2     G   6          1H2       GUA   6   3.260  -4.054   3.468
   64   2H2     G   6          2H2       GUA   6   4.534  -5.130   2.937
   65   1H5*    C   7          1H5*      CYT   7   5.263  -9.768  -0.747
   66   2H5*    C   7          2H5*      CYT   7   5.057 -11.519  -0.946
   67    H4*    C   7           H4*      CYT   7   5.047 -11.327   1.324
   68    H3*    C   7           H3*      CYT   7   2.199 -11.280   0.397
   69    H2*    C   7           H2*      CYT   7   1.466 -10.902   2.671
   70   2HO*    C   7          2HO*      CYT   7   4.143 -11.635   3.206
   71    H1*    C   7           H1*      CYT   7   3.286  -8.887   3.213
   72   1H4     C   7          1H4       CYT   7  -1.394  -5.509   0.612
   73   2H4     C   7          2H4       CYT   7  -0.998  -6.113  -0.978
   74    H5     C   7           H5       CYT   7   0.704  -7.783  -1.370
   75    H6     C   7           H6       CYT   7   2.378  -9.211  -0.319
   76   1H5*    C   8          1H5*      CYT   8   1.728 -14.382   3.278
   77   2H5*    C   8          2H5*      CYT   8   0.588 -15.551   2.584
   78    H4*    C   8           H4*      CYT   8  -0.240 -14.472   4.636
   79    H3*    C   8           H3*      CYT   8  -1.806 -14.163   2.091
   80    H2*    C   8           H2*      CYT   8  -3.417 -12.822   3.271
   81   2HO*    C   8          2HO*      CYT   8  -2.530 -14.279   5.349
   82    H1*    C   8           H1*      CYT   8  -1.534 -11.322   4.711
   83   1H4     C   8          1H4       CYT   8  -2.865  -7.803  -0.405
   84   2H4     C   8          2H4       CYT   8  -1.583  -8.605  -1.285
   85    H5     C   8           H5       CYT   8  -0.349 -10.488  -0.391
   86    H6     C   8           H6       CYT   8  -0.090 -11.971   1.530
   87   1H5*    U   9          1H5*      URI   9  -6.351 -15.212   3.098
   88   2H5*    U   9          2H5*      URI   9  -6.050 -14.499   1.502
   89    H4*    U   9           H4*      URI   9  -6.554 -13.182   4.125
   90    H3*    U   9           H3*      URI   9  -7.751 -13.010   1.404
   91    H2*    U   9           H2*      URI   9  -8.031 -10.622   1.583
   92   2HO*    U   9          2HO*      URI   9  -8.008  -9.620   3.502
   93    H1*    U   9           H1*      URI   9  -5.496 -10.070   2.492
   94    H3     U   9           H3       URI   9  -6.708 -10.419  -2.288
   95    H5     U   9           H5       URI   9  -3.006 -12.108  -1.253
   96    H6     U   9           H6       URI   9  -3.660 -11.937   1.058
   97   1H5*    U  10          1H5*      URI  10  -9.588  -8.975   2.010
   98   2H5*    U  10          2H5*      URI  10 -10.953  -9.510   3.009
   99    H4*    U  10           H4*      URI  10 -11.354  -8.372   0.706
  100    H3*    U  10           H3*      URI  10 -13.067  -9.751   2.243
  101    H2*    U  10           H2*      URI  10 -12.529 -11.959   1.401
  102   2HO*    U  10          2HO*      URI  10 -14.744 -10.779   0.348
  103    H1*    U  10           H1*      URI  10 -12.475 -10.751  -1.426
  104    H3     U  10           H3       URI  10 -11.541 -14.727  -3.214
  105    H5     U  10           H5       URI  10  -9.001 -14.587   0.129
  106    H6     U  10           H6       URI  10 -10.025 -12.491   0.722
  107   1H5*    U  11          1H5*      URI  11 -15.829  -6.234   2.178
  108   2H5*    U  11          2H5*      URI  11 -16.911  -5.753   0.858
  109    H4*    U  11           H4*      URI  11 -15.525  -4.165   0.253
  110    H3*    U  11           H3*      URI  11 -14.200  -6.199  -0.923
  111    H2*    U  11           H2*      URI  11 -12.780  -6.728   0.975
  112   2HO*    U  11          2HO*      URI  11 -11.355  -6.229  -0.726
  113    H1*    U  11           H1*      URI  11 -12.464  -3.686   1.345
  114    H3     U  11           H3       URI  11 -10.066  -3.770   5.074
  115    H5     U  11           H5       URI  11 -12.027  -7.481   5.200
  116    H6     U  11           H6       URI  11 -13.097  -6.901   3.125
  117   1H5*    U  12          1H5*      URI  12 -11.548  -1.489  -3.510
  118   2H5*    U  12          2H5*      URI  12 -10.666  -2.991  -3.170
  119    H4*    U  12           H4*      URI  12 -12.539  -1.650  -1.228
  120    H3*    U  12           H3*      URI  12 -10.229  -0.413  -1.808
  121    H2*    U  12           H2*      URI  12  -8.796  -2.345  -1.482
  122   2HO*    U  12          2HO*      URI  12  -8.067  -0.684  -0.053
  123    H1*    U  12           H1*      URI  12 -10.436  -2.919   1.060
  124    H3     U  12           H3       URI  12  -8.229  -6.712  -1.895
  125    H5     U  12           H5       URI  12  -7.980  -6.509   2.293
  126    H6     U  12           H6       URI  12  -9.203  -4.446   2.190
  127   1H5*    G  13          1H5*      GUA  13 -10.591  -1.177   2.357
  128   2H5*    G  13          2H5*      GUA  13 -10.305   0.121   3.530
  129    H4*    G  13           H4*      GUA  13  -9.206  -1.605   4.527
  130    H3*    G  13           H3*      GUA  13  -7.115  -0.266   2.812
  131    H2*    G  13           H2*      GUA  13  -5.568  -1.924   3.535
  132   2HO*    G  13          2HO*      GUA  13  -7.378  -2.094   5.696
  133    H1*    G  13           H1*      GUA  13  -7.581  -3.997   3.824
  134    H8     G  13           H8       GUA  13  -7.172  -2.293   0.450
  135    H1     G  13           H1       GUA  13  -3.494  -7.465   1.394
  136   1H2     G  13          1H2       GUA  13  -3.626  -8.121   3.459
  137   2H2     G  13          2H2       GUA  13  -4.627  -7.310   4.644
  138   1H5*    G  14          1H5*      GUA  14  -6.504  -0.278   7.869
  139   2H5*    G  14          2H5*      GUA  14  -5.255   0.982   7.882
  140    H4*    G  14           H4*      GUA  14  -4.753  -0.820   9.442
  141    H3*    G  14           H3*      GUA  14  -2.838  -0.323   7.195
  142    H2*    G  14           H2*      GUA  14  -1.492  -2.195   7.913
  143   2HO*    G  14          2HO*      GUA  14  -1.685  -3.043   9.907
  144    H1*    G  14           H1*      GUA  14  -3.598  -3.963   8.225
  145    H8     G  14           H8       GUA  14  -4.671  -1.750   5.465
  146    H1     G  14           H1       GUA  14  -0.405  -6.157   3.602
  147   1H2     G  14          1H2       GUA  14   0.511  -7.120   5.351
  148   2H2     G  14          2H2       GUA  14   0.078  -6.691   6.991
  149   1H5*    C  15          1H5*      CYT  15  -0.331  -0.747  10.390
  150   2H5*    C  15          2H5*      CYT  15   0.926   0.505  10.416
  151    H4*    C  15           H4*      CYT  15   1.867  -1.744  10.412
  152    H3*    C  15           H3*      CYT  15   2.498   0.036   8.079
  153    H2*    C  15           H2*      CYT  15   3.785  -1.741   7.092
  154   2HO*    C  15          2HO*      CYT  15   3.331  -3.561   9.149
  155    H1*    C  15           H1*      CYT  15   1.956  -3.785   7.677
  156   1H4     C  15          1H4       CYT  15   0.547  -1.957   1.757
  157   2H4     C  15          2H4       CYT  15  -0.590  -0.791   2.396
  158    H5     C  15           H5       CYT  15  -0.813  -0.338   4.764
  159    H6     C  15           H6       CYT  15   0.007  -0.908   6.988
  160   1H5*    U  16          1H5*      URI  16   7.087   0.369   7.417
  161   2H5*    U  16          2H5*      URI  16   5.731   1.068   6.513
  162    H4*    U  16           H4*      URI  16   7.406  -1.319   5.920
  163    H3*    U  16           H3*      URI  16   6.500   1.081   4.373
  164    H2*    U  16           H2*      URI  16   6.465  -0.231   2.348
  165   2HO*    U  16          2HO*      URI  16   7.296  -2.363   2.352
  166    H1*    U  16           H1*      URI  16   5.180  -2.429   3.436
  167    H3     U  16           H3       URI  16   2.674   0.594   0.784
  168    H5     U  16           H5       URI  16   1.483   0.888   4.803
  169    H6     U  16           H6       URI  16   3.427  -0.403   5.390
  170   1H5*    U  17          1H5*      URI  17   9.060  -0.617   2.106
  171   2H5*    U  17          2H5*      URI  17  10.653   0.159   2.202
  172    H4*    U  17           H4*      URI  17  10.559  -0.384  -0.009
  173    H3*    U  17           H3*      URI  17   9.553   2.433   0.253
  174    H2*    U  17           H2*      URI  17   9.122   2.478  -2.114
  175   2HO*    U  17          2HO*      URI  17   9.841   0.789  -3.453
  176    H1*    U  17           H1*      URI  17   7.930  -0.045  -2.224
  177    H3     U  17           H3       URI  17   4.578   2.979  -2.691
  178    H5     U  17           H5       URI  17   5.157   2.600   1.453
  179    H6     U  17           H6       URI  17   7.144   1.329   0.976
  180   1H5*    A  18          1H5*      ADE  18  12.649   3.623  -2.667
  181   2H5*    A  18          2H5*      ADE  18  12.921   5.294  -2.136
  182    H4*    A  18           H4*      ADE  18  11.849   4.938  -4.413
  183    H3*    A  18           H3*      ADE  18  10.700   6.818  -2.361
  184    H2*    A  18           H2*      ADE  18   8.959   7.368  -3.922
  185   2HO*    A  18          2HO*      ADE  18  10.250   5.757  -5.881
  186    H1*    A  18           H1*      ADE  18   8.594   4.721  -4.852
  187    H8     A  18           H8       ADE  18   8.882   4.451  -1.173
  188   1H6     A  18          1H6       ADE  18   2.940   6.168  -0.816
  189   2H6     A  18          2H6       ADE  18   4.300   5.513   0.069
  190    H2     A  18           H2       ADE  18   4.350   6.889  -5.011
  191   1H5*    C  19          1H5*      CYT  19  10.409   8.015  -6.106
  192   2H5*    C  19          2H5*      CYT  19  11.761   9.130  -6.392
  193    H4*    C  19           H4*      CYT  19  10.273   9.978  -7.861
  194    H3*    C  19           H3*      CYT  19   9.795  11.437  -5.290
  195    H2*    C  19           H2*      CYT  19   7.894  12.556  -6.265
  196   2HO*    C  19          2HO*      CYT  19   7.422  12.069  -8.551
  197    H1*    C  19           H1*      CYT  19   6.778  10.291  -7.417
  198   1H4     C  19          1H4       CYT  19   4.211  10.308  -1.614
  199   2H4     C  19          2H4       CYT  19   5.730   9.739  -0.945
  200    H5     C  19           H5       CYT  19   7.717   9.408  -2.208
  201    H6     C  19           H6       CYT  19   8.729   9.612  -4.413
  202   1H5*    C  20          1H5*      CYT  20   9.309  14.516  -7.586
  203   2H5*    C  20          2H5*      CYT  20   9.592  16.002  -6.661
  204    H4*    C  20           H4*      CYT  20   7.180  15.323  -7.127
  205    H3*    C  20           H3*      CYT  20   8.116  16.047  -4.351
  206    H2*    C  20           H2*      CYT  20   5.860  15.742  -3.610
  207   2HO*    C  20          2HO*      CYT  20   5.046  15.414  -6.318
  208    H1*    C  20           H1*      CYT  20   5.360  13.506  -5.322
  209   1H4     C  20          1H4       CYT  20   6.178  11.325   0.617
  210   2H4     C  20          2H4       CYT  20   7.875  11.088   0.266
  211    H5     C  20           H5       CYT  20   8.907  11.825  -1.798
  212    H6     C  20           H6       CYT  20   8.522  12.954  -3.929
  213    H3T    C  20           H3T      CYT  20   7.547  17.948  -4.915
  Start of MODEL    6
    1   1H5*    G   1          1H5*      GUA   1  -2.327  12.347   5.941
    2   2H5*    G   1          2H5*      GUA   1  -3.096  11.175   4.857
    3    H4*    G   1           H4*      GUA   1  -3.379  13.426   4.034
    4    H3*    G   1           H3*      GUA   1  -1.792  11.518   2.372
    5    H2*    G   1           H2*      GUA   1  -1.264  13.253   0.790
    6   2HO*    G   1          2HO*      GUA   1  -3.565  14.257   1.659
    7    H1*    G   1           H1*      GUA   1  -0.583  15.184   2.647
    8    H8     G   1           H8       GUA   1   0.743  12.536   4.594
    9    H1     G   1           H1       GUA   1   4.067  13.115  -0.861
   10   1H2     G   1          1H2       GUA   1   2.943  14.331  -2.312
   11   2H2     G   1          2H2       GUA   1   1.369  15.002  -1.949
   12    H5T    G   1           H5T      GUA   1  -0.701  11.015   5.707
   13   1H5*    G   2          1H5*      GUA   2  -5.364  12.475  -0.681
   14   2H5*    G   2          2H5*      GUA   2  -5.684  10.777  -1.089
   15    H4*    G   2           H4*      GUA   2  -5.432  12.144  -3.080
   16    H3*    G   2           H3*      GUA   2  -3.522   9.907  -2.603
   17    H2*    G   2           H2*      GUA   2  -2.172  10.542  -4.494
   18   2HO*    G   2          2HO*      GUA   2  -4.475  11.521  -5.372
   19    H1*    G   2           H1*      GUA   2  -2.041  13.228  -3.918
   20    H8     G   2           H8       GUA   2  -2.337  11.761  -0.547
   21    H1     G   2           H1       GUA   2   3.505  10.981  -3.080
   22   1H2     G   2          1H2       GUA   2   3.480  11.442  -5.217
   23   2H2     G   2          2H2       GUA   2   2.027  11.950  -6.048
   24   1H5*    U   3          1H5*      URI   3  -3.951   9.673  -6.644
   25   2H5*    U   3          2H5*      URI   3  -4.487   8.040  -7.084
   26    H4*    U   3           H4*      URI   3  -2.517   8.726  -8.340
   27    H3*    U   3           H3*      URI   3  -2.312   6.334  -6.555
   28    H2*    U   3           H2*      URI   3   0.030   6.118  -7.047
   29   2HO*    U   3          2HO*      URI   3  -0.744   7.478  -9.283
   30    H1*    U   3           H1*      URI   3   0.660   8.818  -6.820
   31    H3     U   3           H3       URI   3   2.259   6.679  -3.101
   32    H5     U   3           H5       URI   3  -1.698   7.759  -2.203
   33    H6     U   3           H6       URI   3  -1.976   8.362  -4.519
   34   1H5*    U   4          1H5*      URI   4  -0.225   2.933  -9.937
   35   2H5*    U   4          2H5*      URI   4  -0.768   2.394  -8.335
   36    H4*    U   4           H4*      URI   4   1.884   3.272  -9.257
   37    H3*    U   4           H3*      URI   4   0.866   1.314  -7.212
   38    H2*    U   4           H2*      URI   4   2.950   1.508  -6.045
   39   2HO*    U   4          2HO*      URI   4   4.024   3.260  -7.969
   40    H1*    U   4           H1*      URI   4   3.186   4.303  -6.368
   41    H3     U   4           H3       URI   4   2.399   2.742  -2.015
   42    H5     U   4           H5       URI   4  -1.166   4.335  -3.574
   43    H6     U   4           H6       URI   4  -0.114   4.356  -5.739
   44   1H5*    U   5          1H5*      URI   5   4.681   0.615  -7.352
   45   2H5*    U   5          2H5*      URI   5   4.881  -0.844  -8.339
   46    H4*    U   5           H4*      URI   5   6.410  -1.204  -6.681
   47    H3*    U   5           H3*      URI   5   3.868  -2.546  -5.775
   48    H2*    U   5           H2*      URI   5   5.017  -3.212  -3.775
   49   2HO*    U   5          2HO*      URI   5   7.049  -3.762  -4.080
   50    H1*    U   5           H1*      URI   5   6.434  -0.766  -3.474
   51    H3     U   5           H3       URI   5   3.666  -1.150   0.114
   52    H5     U   5           H5       URI   5   1.285   0.405  -2.983
   53    H6     U   5           H6       URI   5   3.109  -0.021  -4.492
   54   1H5*    G   6          1H5*      GUA   6   6.364  -6.273  -6.099
   55   2H5*    G   6          2H5*      GUA   6   5.144  -7.562  -6.092
   56    H4*    G   6           H4*      GUA   6   6.669  -7.344  -4.061
   57    H3*    G   6           H3*      GUA   6   3.678  -7.600  -3.831
   58    H2*    G   6           H2*      GUA   6   3.903  -7.487  -1.443
   59   2HO*    G   6          2HO*      GUA   6   6.202  -7.389  -0.636
   60    H1*    G   6           H1*      GUA   6   5.906  -5.485  -1.460
   61    H8     G   6           H8       GUA   6   3.197  -4.689  -3.937
   62    H1     G   6           H1       GUA   6   1.818  -3.003   2.097
   63   1H2     G   6          1H2       GUA   6   3.265  -3.867   3.484
   64   2H2     G   6          2H2       GUA   6   4.594  -4.871   2.947
   65   1H5*    C   7          1H5*      CYT   7   5.526  -9.410  -0.858
   66   2H5*    C   7          2H5*      CYT   7   5.427 -11.163  -1.110
   67    H4*    C   7           H4*      CYT   7   5.187 -11.047   1.147
   68    H3*    C   7           H3*      CYT   7   2.420 -11.028  -0.012
   69    H2*    C   7           H2*      CYT   7   1.516 -10.774   2.218
   70   2HO*    C   7          2HO*      CYT   7   3.605 -12.097   2.942
   71    H1*    C   7           H1*      CYT   7   3.276  -8.766   2.991
   72   1H4     C   7          1H4       CYT   7  -1.340  -5.298   0.401
   73   2H4     C   7          2H4       CYT   7  -0.892  -5.825  -1.203
   74    H5     C   7           H5       CYT   7   0.837  -7.459  -1.622
   75    H6     C   7           H6       CYT   7   2.492  -8.920  -0.588
   76   1H5*    C   8          1H5*      CYT   8   1.903 -14.441   2.590
   77   2H5*    C   8          2H5*      CYT   8   0.651 -15.450   1.841
   78    H4*    C   8           H4*      CYT   8   0.028 -14.370   4.012
   79    H3*    C   8           H3*      CYT   8  -1.670 -14.021   1.557
   80    H2*    C   8           H2*      CYT   8  -3.176 -12.645   2.831
   81   2HO*    C   8          2HO*      CYT   8  -3.347 -13.600   4.791
   82    H1*    C   8           H1*      CYT   8  -1.169 -11.205   4.168
   83   1H4     C   8          1H4       CYT   8  -2.770  -7.620  -0.827
   84   2H4     C   8          2H4       CYT   8  -1.535  -8.411  -1.779
   85    H5     C   8           H5       CYT   8  -0.260 -10.307  -0.971
   86    H6     C   8           H6       CYT   8   0.087 -11.819   0.914
   87   1H5*    U   9          1H5*      URI   9  -6.289 -15.143   2.492
   88   2H5*    U   9          2H5*      URI   9  -5.646 -14.872   0.860
   89    H4*    U   9           H4*      URI   9  -6.743 -12.959   2.836
   90    H3*    U   9           H3*      URI   9  -7.149 -13.544  -0.035
   91    H2*    U   9           H2*      URI   9  -7.201 -11.283  -0.724
   92   2HO*    U   9          2HO*      URI   9  -7.862  -9.707   0.573
   93    H1*    U   9           H1*      URI   9  -5.192 -10.285   0.921
   94    H3     U   9           H3       URI   9  -4.355 -11.018  -3.721
   95    H5     U   9           H5       URI   9  -1.987 -13.544  -1.343
   96    H6     U   9           H6       URI   9  -3.371 -12.946   0.534
   97   1H5*    U  10          1H5*      URI  10 -10.000  -9.280   2.256
   98   2H5*    U  10          2H5*      URI  10 -10.517 -10.163   3.704
   99    H4*    U  10           H4*      URI  10 -12.122  -8.647   2.136
  100    H3*    U  10           H3*      URI  10 -12.572  -9.926   4.443
  101    H2*    U  10           H2*      URI  10 -12.908 -12.144   3.580
  102   2HO*    U  10          2HO*      URI  10 -15.472 -11.025   3.041
  103    H1*    U  10           H1*      URI  10 -14.511 -11.011   1.230
  104    H3     U  10           H3       URI  10 -14.673 -14.883  -0.934
  105    H5     U  10           H5       URI  10 -11.012 -15.148   1.110
  106    H6     U  10           H6       URI  10 -11.467 -12.981   2.048
  107   1H5*    U  11          1H5*      URI  11 -16.916  -6.033   1.746
  108   2H5*    U  11          2H5*      URI  11 -16.236  -7.100   0.501
  109    H4*    U  11           H4*      URI  11 -15.864  -4.604   0.240
  110    H3*    U  11           H3*      URI  11 -14.375  -6.534  -0.814
  111    H2*    U  11           H2*      URI  11 -12.966  -6.907   1.136
  112   2HO*    U  11          2HO*      URI  11 -11.532  -6.481  -0.564
  113    H1*    U  11           H1*      URI  11 -12.667  -3.860   1.364
  114    H3     U  11           H3       URI  11 -10.099  -4.166   4.980
  115    H5     U  11           H5       URI  11 -12.971  -7.156   5.643
  116    H6     U  11           H6       URI  11 -13.894  -6.645   3.481
  117   1H5*    U  12          1H5*      URI  12 -11.882  -1.860  -3.620
  118   2H5*    U  12          2H5*      URI  12 -10.980  -3.344  -3.255
  119    H4*    U  12           H4*      URI  12 -12.794  -1.941  -1.303
  120    H3*    U  12           H3*      URI  12 -10.520  -0.709  -1.999
  121    H2*    U  12           H2*      URI  12  -9.062  -2.626  -1.672
  122   2HO*    U  12          2HO*      URI  12  -8.306  -0.898  -0.323
  123    H1*    U  12           H1*      URI  12 -10.593  -3.121   0.955
  124    H3     U  12           H3       URI  12  -8.493  -7.005  -1.964
  125    H5     U  12           H5       URI  12  -8.111  -6.685   2.208
  126    H6     U  12           H6       URI  12  -9.329  -4.619   2.084
  127   1H5*    G  13          1H5*      GUA  13 -10.776  -1.353   2.221
  128   2H5*    G  13          2H5*      GUA  13 -10.436  -0.023   3.341
  129    H4*    G  13           H4*      GUA  13  -9.365  -1.793   4.336
  130    H3*    G  13           H3*      GUA  13  -7.293  -0.372   2.665
  131    H2*    G  13           H2*      GUA  13  -5.708  -2.009   3.357
  132   2HO*    G  13          2HO*      GUA  13  -6.937  -3.481   5.164
  133    H1*    G  13           H1*      GUA  13  -7.663  -4.142   3.577
  134    H8     G  13           H8       GUA  13  -7.363  -2.359   0.242
  135    H1     G  13           H1       GUA  13  -3.404  -7.343   1.051
  136   1H2     G  13          1H2       GUA  13  -3.465  -8.030   3.110
  137   2H2     G  13          2H2       GUA  13  -4.489  -7.291   4.322
  138   1H5*    G  14          1H5*      GUA  14  -6.724  -0.462   7.725
  139   2H5*    G  14          2H5*      GUA  14  -5.496   0.817   7.776
  140    H4*    G  14           H4*      GUA  14  -4.984  -1.009   9.307
  141    H3*    G  14           H3*      GUA  14  -3.050  -0.424   7.099
  142    H2*    G  14           H2*      GUA  14  -1.678  -2.287   7.790
  143   2HO*    G  14          2HO*      GUA  14  -2.326  -3.490   9.696
  144    H1*    G  14           H1*      GUA  14  -3.752  -4.101   8.024
  145    H8     G  14           H8       GUA  14  -4.844  -1.840   5.313
  146    H1     G  14           H1       GUA  14  -0.452  -6.091   3.382
  147   1H2     G  14          1H2       GUA  14   0.466  -7.080   5.116
  148   2H2     G  14          2H2       GUA  14   0.003  -6.707   6.761
  149   1H5*    C  15          1H5*      CYT  15  -0.663  -0.883  10.351
  150   2H5*    C  15          2H5*      CYT  15   0.587   0.368  10.491
  151    H4*    C  15           H4*      CYT  15   1.535  -1.875  10.465
  152    H3*    C  15           H3*      CYT  15   2.286  -0.008   8.243
  153    H2*    C  15           H2*      CYT  15   3.619  -1.739   7.241
  154   2HO*    C  15          2HO*      CYT  15   3.056  -3.574   9.294
  155    H1*    C  15           H1*      CYT  15   1.777  -3.813   7.649
  156   1H4     C  15          1H4       CYT  15   0.636  -1.723   1.753
  157   2H4     C  15          2H4       CYT  15  -0.546  -0.604   2.393
  158    H5     C  15           H5       CYT  15  -0.893  -0.269   4.764
  159    H6     C  15           H6       CYT  15  -0.168  -0.927   6.998
  160   1H5*    U  16          1H5*      URI  16   6.890   0.942   7.795
  161   2H5*    U  16          2H5*      URI  16   5.569   1.538   6.771
  162    H4*    U  16           H4*      URI  16   7.375  -0.792   6.414
  163    H3*    U  16           H3*      URI  16   6.410   1.452   4.686
  164    H2*    U  16           H2*      URI  16   6.494   0.030   2.742
  165   2HO*    U  16          2HO*      URI  16   7.884  -1.723   4.514
  166    H1*    U  16           H1*      URI  16   5.292  -2.174   3.915
  167    H3     U  16           H3       URI  16   2.676   0.563   1.061
  168    H5     U  16           H5       URI  16   1.379   0.974   5.033
  169    H6     U  16           H6       URI  16   3.380  -0.167   5.724
  170   1H5*    U  17          1H5*      URI  17   8.855  -0.453   2.449
  171   2H5*    U  17          2H5*      URI  17  10.437   0.344   2.566
  172    H4*    U  17           H4*      URI  17  10.407  -0.307   0.375
  173    H3*    U  17           H3*      URI  17   9.434   2.528   0.504
  174    H2*    U  17           H2*      URI  17   9.058   2.497  -1.872
  175   2HO*    U  17          2HO*      URI  17   9.698   0.581  -3.071
  176    H1*    U  17           H1*      URI  17   7.843  -0.016  -1.930
  177    H3     U  17           H3       URI  17   4.508   2.997  -2.576
  178    H5     U  17           H5       URI  17   5.024   2.801   1.587
  179    H6     U  17           H6       URI  17   7.006   1.493   1.201
  180   1H5*    A  18          1H5*      ADE  18  12.516   3.527  -2.516
  181   2H5*    A  18          2H5*      ADE  18  12.850   5.194  -2.010
  182    H4*    A  18           H4*      ADE  18  11.773   4.845  -4.284
  183    H3*    A  18           H3*      ADE  18  10.677   6.791  -2.265
  184    H2*    A  18           H2*      ADE  18   8.967   7.379  -3.843
  185   2HO*    A  18          2HO*      ADE  18   9.706   5.753  -5.911
  186    H1*    A  18           H1*      ADE  18   8.558   4.731  -4.780
  187    H8     A  18           H8       ADE  18   8.708   4.523  -1.083
  188   1H6     A  18          1H6       ADE  18   2.779   6.315  -0.990
  189   2H6     A  18          2H6       ADE  18   4.094   5.659  -0.040
  190    H2     A  18           H2       ADE  18   4.362   6.944  -5.139
  191   1H5*    C  19          1H5*      CYT  19  10.494   7.947  -6.032
  192   2H5*    C  19          2H5*      CYT  19  11.886   9.012  -6.311
  193    H4*    C  19           H4*      CYT  19  10.447   9.886  -7.815
  194    H3*    C  19           H3*      CYT  19   9.988  11.400  -5.273
  195    H2*    C  19           H2*      CYT  19   8.139  12.570  -6.289
  196   2HO*    C  19          2HO*      CYT  19   7.966  12.730  -8.427
  197    H1*    C  19           H1*      CYT  19   6.951  10.327  -7.403
  198   1H4     C  19          1H4       CYT  19   4.374  10.501  -1.607
  199   2H4     C  19          2H4       CYT  19   5.876   9.908  -0.924
  200    H5     C  19           H5       CYT  19   7.858   9.503  -2.177
  201    H6     C  19           H6       CYT  19   8.877   9.638  -4.384
  202   1H5*    C  20          1H5*      CYT  20   9.704  14.500  -7.595
  203   2H5*    C  20          2H5*      CYT  20  10.029  15.970  -6.656
  204    H4*    C  20           H4*      CYT  20   7.602  15.394  -7.176
  205    H3*    C  20           H3*      CYT  20   8.508  16.070  -4.379
  206    H2*    C  20           H2*      CYT  20   6.226  15.859  -3.685
  207   2HO*    C  20          2HO*      CYT  20   5.039  15.271  -6.052
  208    H1*    C  20           H1*      CYT  20   5.678  13.628  -5.378
  209   1H4     C  20          1H4       CYT  20   6.423  11.458   0.574
  210   2H4     C  20          2H4       CYT  20   8.116  11.179   0.231
  211    H5     C  20           H5       CYT  20   9.173  11.878  -1.833
  212    H6     C  20           H6       CYT  20   8.825  13.006  -3.970
  213    H3T    C  20           H3T      CYT  20   6.840  17.596  -5.964
  Start of MODEL    7
    1   1H5*    G   1          1H5*      GUA   1  -2.597  13.212   5.350
    2   2H5*    G   1          2H5*      GUA   1  -3.368  11.998   4.313
    3    H4*    G   1           H4*      GUA   1  -3.522  14.205   3.339
    4    H3*    G   1           H3*      GUA   1  -1.977  12.116   1.865
    5    H2*    G   1           H2*      GUA   1  -1.317  13.709   0.190
    6   2HO*    G   1          2HO*      GUA   1  -2.823  15.156  -0.245
    7    H1*    G   1           H1*      GUA   1  -0.629  15.747   1.934
    8    H8     G   1           H8       GUA   1   0.547  13.174   4.079
    9    H1     G   1           H1       GUA   1   4.065  13.351  -1.281
   10   1H2     G   1          1H2       GUA   1   3.027  14.516  -2.835
   11   2H2     G   1          2H2       GUA   1   1.465  15.251  -2.564
   12    H5T    G   1           H5T      GUA   1  -1.327  11.309   5.096
   13   1H5*    G   2          1H5*      GUA   2  -5.334  13.108  -1.402
   14   2H5*    G   2          2H5*      GUA   2  -5.752  11.412  -1.713
   15    H4*    G   2           H4*      GUA   2  -5.333  12.618  -3.776
   16    H3*    G   2           H3*      GUA   2  -3.589  10.307  -3.069
   17    H2*    G   2           H2*      GUA   2  -2.132  10.724  -4.938
   18   2HO*    G   2          2HO*      GUA   2  -4.373  11.986  -5.866
   19    H1*    G   2           H1*      GUA   2  -1.878  13.443  -4.564
   20    H8     G   2           H8       GUA   2  -2.331  12.176  -1.115
   21    H1     G   2           H1       GUA   2   3.562  11.116  -3.418
   22   1H2     G   2          1H2       GUA   2   3.615  11.468  -5.577
   23   2H2     G   2          2H2       GUA   2   2.201  11.972  -6.476
   24   1H5*    U   3          1H5*      URI   3  -3.589  10.064  -7.001
   25   2H5*    U   3          2H5*      URI   3  -4.156   8.469  -7.534
   26    H4*    U   3           H4*      URI   3  -1.999   9.048  -8.509
   27    H3*    U   3           H3*      URI   3  -2.127   6.646  -6.716
   28    H2*    U   3           H2*      URI   3   0.233   6.305  -7.010
   29   2HO*    U   3          2HO*      URI   3  -0.154   7.203  -9.366
   30    H1*    U   3           H1*      URI   3   0.956   9.004  -6.780
   31    H3     U   3           H3       URI   3   2.392   6.817  -3.026
   32    H5     U   3           H5       URI   3  -1.568   7.976  -2.245
   33    H6     U   3           H6       URI   3  -1.760   8.592  -4.565
   34   1H5*    U   4          1H5*      URI   4  -0.114   2.936  -9.842
   35   2H5*    U   4          2H5*      URI   4  -0.673   2.672  -8.178
   36    H4*    U   4           H4*      URI   4   2.026   3.372  -9.207
   37    H3*    U   4           H3*      URI   4   0.963   1.441  -7.159
   38    H2*    U   4           H2*      URI   4   3.052   1.587  -5.992
   39   2HO*    U   4          2HO*      URI   4   3.971   2.086  -8.448
   40    H1*    U   4           H1*      URI   4   3.348   4.375  -6.308
   41    H3     U   4           H3       URI   4   2.476   2.773  -1.974
   42    H5     U   4           H5       URI   4  -1.002   4.547  -3.533
   43    H6     U   4           H6       URI   4   0.065   4.551  -5.691
   44   1H5*    U   5          1H5*      URI   5   4.755   0.650  -7.307
   45   2H5*    U   5          2H5*      URI   5   4.923  -0.809  -8.301
   46    H4*    U   5           H4*      URI   5   6.449  -1.205  -6.647
   47    H3*    U   5           H3*      URI   5   3.882  -2.499  -5.742
   48    H2*    U   5           H2*      URI   5   5.017  -3.193  -3.744
   49   2HO*    U   5          2HO*      URI   5   6.992  -3.877  -4.329
   50    H1*    U   5           H1*      URI   5   6.484  -0.778  -3.436
   51    H3     U   5           H3       URI   5   3.707  -1.111   0.149
   52    H5     U   5           H5       URI   5   1.360   0.496  -2.947
   53    H6     U   5           H6       URI   5   3.177   0.036  -4.455
   54   1H5*    G   6          1H5*      GUA   6   6.305  -6.274  -6.084
   55   2H5*    G   6          2H5*      GUA   6   5.061  -7.538  -6.088
   56    H4*    G   6           H4*      GUA   6   6.586  -7.369  -4.055
   57    H3*    G   6           H3*      GUA   6   3.590  -7.556  -3.828
   58    H2*    G   6           H2*      GUA   6   3.816  -7.469  -1.441
   59   2HO*    G   6          2HO*      GUA   6   6.262  -7.341  -0.791
   60    H1*    G   6           H1*      GUA   6   5.878  -5.523  -1.439
   61    H8     G   6           H8       GUA   6   3.168  -4.644  -3.892
   62    H1     G   6           H1       GUA   6   1.899  -2.933   2.160
   63   1H2     G   6          1H2       GUA   6   3.341  -3.816   3.524
   64   2H2     G   6          2H2       GUA   6   4.639  -4.858   2.980
   65   1H5*    C   7          1H5*      CYT   7   5.372  -9.550  -1.043
   66   2H5*    C   7          2H5*      CYT   7   5.256 -11.305  -1.279
   67    H4*    C   7           H4*      CYT   7   5.069 -11.189   0.977
   68    H3*    C   7           H3*      CYT   7   2.280 -11.125  -0.116
   69    H2*    C   7           H2*      CYT   7   1.412 -10.796   2.116
   70   2HO*    C   7          2HO*      CYT   7   3.196 -12.224   2.989
   71    H1*    C   7           H1*      CYT   7   3.203  -8.802   2.821
   72   1H4     C   7          1H4       CYT   7  -1.315  -5.329   0.077
   73   2H4     C   7          2H4       CYT   7  -0.842  -5.891  -1.509
   74    H5     C   7           H5       CYT   7   0.866  -7.567  -1.860
   75    H6     C   7           H6       CYT   7   2.471  -9.038  -0.762
   76   1H5*    C   8          1H5*      CYT   8   1.687 -14.261   2.721
   77   2H5*    C   8          2H5*      CYT   8   0.673 -15.478   1.923
   78    H4*    C   8           H4*      CYT   8  -0.418 -14.598   3.897
   79    H3*    C   8           H3*      CYT   8  -1.734 -13.959   1.268
   80    H2*    C   8           H2*      CYT   8  -3.466 -12.810   2.469
   81   2HO*    C   8          2HO*      CYT   8  -2.358 -13.470   4.971
   82    H1*    C   8           H1*      CYT   8  -1.725 -11.600   4.344
   83   1H4     C   8          1H4       CYT   8  -2.832  -7.086   0.034
   84   2H4     C   8          2H4       CYT   8  -1.653  -7.796  -1.045
   85    H5     C   8           H5       CYT   8  -0.524  -9.885  -0.570
   86    H6     C   8           H6       CYT   8  -0.309 -11.717   1.027
   87   1H5*    U   9          1H5*      URI   9  -6.624 -14.666   2.290
   88   2H5*    U   9          2H5*      URI   9  -5.941 -14.885   0.668
   89    H4*    U   9           H4*      URI   9  -6.696 -12.437   2.108
   90    H3*    U   9           H3*      URI   9  -6.692 -13.332  -0.754
   91    H2*    U   9           H2*      URI   9  -6.458 -11.056  -1.483
   92   2HO*    U   9          2HO*      URI   9  -7.930 -10.443   0.450
   93    H1*    U   9           H1*      URI   9  -4.559 -10.309   0.432
   94    H3     U   9           H3       URI   9  -2.871 -10.727  -3.897
   95    H5     U   9           H5       URI   9  -1.896 -14.207  -1.757
   96    H6     U   9           H6       URI   9  -3.416 -13.481  -0.037
   97   1H5*    U  10          1H5*      URI  10 -10.181  -9.582   0.226
   98   2H5*    U  10          2H5*      URI  10 -10.446 -10.503   1.720
   99    H4*    U  10           H4*      URI  10 -12.271  -8.926   0.396
  100    H3*    U  10           H3*      URI  10 -12.252  -9.934   2.850
  101    H2*    U  10           H2*      URI  10 -12.728 -12.230   2.359
  102   2HO*    U  10          2HO*      URI  10 -14.797 -10.809   3.213
  103    H1*    U  10           H1*      URI  10 -14.806 -11.483   0.258
  104    H3     U  10           H3       URI  10 -14.945 -15.562  -1.479
  105    H5     U  10           H5       URI  10 -11.021 -15.356   0.007
  106    H6     U  10           H6       URI  10 -11.507 -13.122   0.761
  107   1H5*    U  11          1H5*      URI  11 -17.164  -6.312   0.492
  108   2H5*    U  11          2H5*      URI  11 -16.152  -7.207  -0.660
  109    H4*    U  11           H4*      URI  11 -15.731  -4.723  -0.449
  110    H3*    U  11           H3*      URI  11 -13.972  -6.536  -1.266
  111    H2*    U  11           H2*      URI  11 -13.275  -7.204   0.982
  112   2HO*    U  11          2HO*      URI  11 -11.411  -6.599  -0.277
  113    H1*    U  11           H1*      URI  11 -13.023  -4.201   1.580
  114    H3     U  11           H3       URI  11 -11.941  -4.556   5.866
  115    H5     U  11           H5       URI  11 -13.941  -8.177   5.156
  116    H6     U  11           H6       URI  11 -14.291  -7.454   2.890
  117   1H5*    U  12          1H5*      URI  12 -10.484  -1.705  -2.227
  118   2H5*    U  12          2H5*      URI  12  -9.874  -3.316  -1.801
  119    H4*    U  12           H4*      URI  12 -12.198  -1.992  -0.419
  120    H3*    U  12           H3*      URI  12  -9.767  -0.879  -0.108
  121    H2*    U  12           H2*      URI  12  -8.590  -2.901   0.525
  122   2HO*    U  12          2HO*      URI  12  -8.680  -1.242   2.309
  123    H1*    U  12           H1*      URI  12 -11.023  -3.611   2.271
  124    H3     U  12           H3       URI  12  -8.129  -7.265  -0.223
  125    H5     U  12           H5       URI  12  -9.166  -7.429   3.844
  126    H6     U  12           H6       URI  12 -10.213  -5.282   3.585
  127   1H5*    G  13          1H5*      GUA  13 -10.971  -1.938   3.632
  128   2H5*    G  13          2H5*      GUA  13 -11.179  -0.715   4.895
  129    H4*    G  13           H4*      GUA  13  -9.995  -2.096   6.164
  130    H3*    G  13           H3*      GUA  13  -7.717  -0.998   4.507
  131    H2*    G  13           H2*      GUA  13  -6.294  -2.468   5.796
  132   2HO*    G  13          2HO*      GUA  13  -8.323  -3.577   7.315
  133    H1*    G  13           H1*      GUA  13  -8.123  -4.633   5.670
  134    H8     G  13           H8       GUA  13  -7.394  -2.434   2.602
  135    H1     G  13           H1       GUA  13  -4.030  -7.877   2.981
  136   1H2     G  13          1H2       GUA  13  -4.452  -8.906   4.881
  137   2H2     G  13          2H2       GUA  13  -5.560  -8.257   6.069
  138   1H5*    G  14          1H5*      GUA  14  -6.633  -0.806   8.588
  139   2H5*    G  14          2H5*      GUA  14  -5.464   0.492   8.900
  140    H4*    G  14           H4*      GUA  14  -4.619  -1.718   9.538
  141    H3*    G  14           H3*      GUA  14  -3.113  -0.312   7.331
  142    H2*    G  14           H2*      GUA  14  -1.564  -2.154   7.374
  143   2HO*    G  14          2HO*      GUA  14  -2.176  -2.198   9.921
  144    H1*    G  14           H1*      GUA  14  -3.582  -4.127   7.738
  145    H8     G  14           H8       GUA  14  -4.477  -1.589   5.095
  146    H1     G  14           H1       GUA  14  -0.760  -6.385   3.017
  147   1H2     G  14          1H2       GUA  14   0.009  -7.544   4.707
  148   2H2     G  14          2H2       GUA  14  -0.400  -7.164   6.365
  149   1H5*    C  15          1H5*      CYT  15  -0.413  -1.055  10.575
  150   2H5*    C  15          2H5*      CYT  15   0.809   0.219  10.743
  151    H4*    C  15           H4*      CYT  15   1.801  -2.005  10.555
  152    H3*    C  15           H3*      CYT  15   2.457   0.009   8.429
  153    H2*    C  15           H2*      CYT  15   3.784  -1.635   7.288
  154   2HO*    C  15          2HO*      CYT  15   3.385  -3.282   9.591
  155    H1*    C  15           H1*      CYT  15   2.012  -3.789   7.691
  156   1H4     C  15          1H4       CYT  15   0.659  -1.695   1.856
  157   2H4     C  15          2H4       CYT  15  -0.447  -0.520   2.530
  158    H5     C  15           H5       CYT  15  -0.687  -0.154   4.911
  159    H6     C  15           H6       CYT  15   0.101  -0.820   7.119
  160   1H5*    U  16          1H5*      URI  16   7.041   0.878   7.844
  161   2H5*    U  16          2H5*      URI  16   5.727   1.528   6.846
  162    H4*    U  16           H4*      URI  16   7.469  -0.840   6.425
  163    H3*    U  16           H3*      URI  16   6.522   1.447   4.738
  164    H2*    U  16           H2*      URI  16   6.586   0.043   2.778
  165   2HO*    U  16          2HO*      URI  16   8.388  -1.295   4.303
  166    H1*    U  16           H1*      URI  16   5.347  -2.149   3.938
  167    H3     U  16           H3       URI  16   2.749   0.610   1.104
  168    H5     U  16           H5       URI  16   1.512   1.094   5.089
  169    H6     U  16           H6       URI  16   3.498  -0.079   5.768
  170   1H5*    U  17          1H5*      URI  17   8.926  -0.423   2.496
  171   2H5*    U  17          2H5*      URI  17  10.533   0.321   2.615
  172    H4*    U  17           H4*      URI  17  10.504  -0.288   0.423
  173    H3*    U  17           H3*      URI  17   9.520   2.546   0.556
  174    H2*    U  17           H2*      URI  17   9.164   2.513  -1.825
  175   2HO*    U  17          2HO*      URI  17   9.884  -0.100  -2.273
  176    H1*    U  17           H1*      URI  17   7.937   0.008  -1.882
  177    H3     U  17           H3       URI  17   4.602   3.020  -2.516
  178    H5     U  17           H5       URI  17   5.150   2.852   1.644
  179    H6     U  17           H6       URI  17   7.122   1.532   1.252
  180   1H5*    A  18          1H5*      ADE  18  12.629   3.551  -2.360
  181   2H5*    A  18          2H5*      ADE  18  12.957   5.233  -1.903
  182    H4*    A  18           H4*      ADE  18  11.872   4.811  -4.163
  183    H3*    A  18           H3*      ADE  18  10.781   6.818  -2.202
  184    H2*    A  18           H2*      ADE  18   9.061   7.348  -3.785
  185   2HO*    A  18          2HO*      ADE  18   9.769   5.700  -5.829
  186    H1*    A  18           H1*      ADE  18   8.686   4.669  -4.671
  187    H8     A  18           H8       ADE  18   8.746   4.499  -0.985
  188   1H6     A  18          1H6       ADE  18   2.845   6.382  -1.019
  189   2H6     A  18          2H6       ADE  18   4.129   5.706  -0.042
  190    H2     A  18           H2       ADE  18   4.522   6.979  -5.134
  191   1H5*    C  19          1H5*      CYT  19  10.617   7.839  -6.030
  192   2H5*    C  19          2H5*      CYT  19  12.026   8.878  -6.326
  193    H4*    C  19           H4*      CYT  19  10.628   9.706  -7.892
  194    H3*    C  19           H3*      CYT  19  10.126  11.324  -5.422
  195    H2*    C  19           H2*      CYT  19   8.319  12.472  -6.535
  196   2HO*    C  19          2HO*      CYT  19   9.293  11.101  -8.846
  197    H1*    C  19           H1*      CYT  19   7.140  10.196  -7.599
  198   1H4     C  19          1H4       CYT  19   4.372  10.659  -1.906
  199   2H4     C  19          2H4       CYT  19   5.840  10.063  -1.151
  200    H5     C  19           H5       CYT  19   7.849   9.570  -2.317
  201    H6     C  19           H6       CYT  19   8.946   9.597  -4.491
  202   1H5*    C  20          1H5*      CYT  20   9.939  14.313  -7.883
  203   2H5*    C  20          2H5*      CYT  20  10.255  15.825  -7.011
  204    H4*    C  20           H4*      CYT  20   7.836  15.246  -7.565
  205    H3*    C  20           H3*      CYT  20   8.675  16.051  -4.781
  206    H2*    C  20           H2*      CYT  20   6.374  15.894  -4.138
  207   2HO*    C  20          2HO*      CYT  20   5.611  16.957  -6.100
  208    H1*    C  20           H1*      CYT  20   5.843  13.600  -5.758
  209   1H4     C  20          1H4       CYT  20   6.321  11.688   0.308
  210   2H4     C  20          2H4       CYT  20   8.019  11.363   0.045
  211    H5     C  20           H5       CYT  20   9.168  11.950  -2.007
  212    H6     C  20           H6       CYT  20   8.922  12.986  -4.204
  213    H3T    C  20           H3T      CYT  20   8.870  17.604  -6.301
  Start of MODEL    8
    1   1H5*    G   1          1H5*      GUA   1  -0.794  13.682   5.860
    2   2H5*    G   1          2H5*      GUA   1  -2.082  12.761   5.060
    3    H4*    G   1           H4*      GUA   1  -2.061  14.808   3.971
    4    H3*    G   1           H3*      GUA   1  -0.735  12.677   2.354
    5    H2*    G   1           H2*      GUA   1  -0.053  14.273   0.691
    6   2HO*    G   1          2HO*      GUA   1  -0.826  16.426   0.775
    7    H1*    G   1           H1*      GUA   1   0.863  16.209   2.443
    8    H8     G   1           H8       GUA   1   1.916  13.462   4.456
    9    H1     G   1           H1       GUA   1   5.270  13.640  -1.008
   10   1H2     G   1          1H2       GUA   1   4.273  14.949  -2.472
   11   2H2     G   1          2H2       GUA   1   2.777  15.779  -2.115
   12    H5T    G   1           H5T      GUA   1   0.183  11.815   5.437
   13   1H5*    G   2          1H5*      GUA   2  -4.102  14.156  -0.726
   14   2H5*    G   2          2H5*      GUA   2  -4.707  12.520  -1.055
   15    H4*    G   2           H4*      GUA   2  -4.298  13.747  -3.107
   16    H3*    G   2           H3*      GUA   2  -2.786  11.243  -2.576
   17    H2*    G   2           H2*      GUA   2  -1.346  11.566  -4.470
   18   2HO*    G   2          2HO*      GUA   2  -2.151  13.903  -5.465
   19    H1*    G   2           H1*      GUA   2  -0.806  14.240  -4.063
   20    H8     G   2           H8       GUA   2  -1.270  12.873  -0.635
   21    H1     G   2           H1       GUA   2   4.466  11.505  -3.161
   22   1H2     G   2          1H2       GUA   2   4.486  11.953  -5.303
   23   2H2     G   2          2H2       GUA   2   3.089  12.597  -6.137
   24   1H5*    U   3          1H5*      URI   3  -3.183  11.158  -6.481
   25   2H5*    U   3          2H5*      URI   3  -3.877   9.644  -7.092
   26    H4*    U   3           H4*      URI   3  -1.747  10.173  -8.153
   27    H3*    U   3           H3*      URI   3  -1.938   7.645  -6.553
   28    H2*    U   3           H2*      URI   3   0.381   7.189  -6.969
   29   2HO*    U   3          2HO*      URI   3   0.075   9.246  -8.918
   30    H1*    U   3           H1*      URI   3   1.290   9.819  -6.606
   31    H3     U   3           H3       URI   3   2.796   7.335  -3.080
   32    H5     U   3           H5       URI   3  -1.068   8.599  -2.025
   33    H6     U   3           H6       URI   3  -1.344   9.379  -4.286
   34   1H5*    U   4          1H5*      URI   4  -0.299   4.207  -9.958
   35   2H5*    U   4          2H5*      URI   4  -0.847   3.616  -8.377
   36    H4*    U   4           H4*      URI   4   1.850   4.227  -9.350
   37    H3*    U   4           H3*      URI   4   0.685   2.350  -7.305
   38    H2*    U   4           H2*      URI   4   2.832   2.262  -6.230
   39   2HO*    U   4          2HO*      URI   4   4.304   3.936  -7.701
   40    H1*    U   4           H1*      URI   4   3.345   5.018  -6.440
   41    H3     U   4           H3       URI   4   2.458   3.439  -2.133
   42    H5     U   4           H5       URI   4  -0.997   5.323  -3.615
   43    H6     U   4           H6       URI   4   0.039   5.332  -5.788
   44   1H5*    U   5          1H5*      URI   5   4.618   0.807  -8.222
   45   2H5*    U   5          2H5*      URI   5   4.257  -0.834  -8.791
   46    H4*    U   5           H4*      URI   5   6.077  -0.860  -7.203
   47    H3*    U   5           H3*      URI   5   3.542  -2.192  -6.266
   48    H2*    U   5           H2*      URI   5   4.684  -2.781  -4.239
   49   2HO*    U   5          2HO*      URI   5   7.119  -1.785  -4.553
   50    H1*    U   5           H1*      URI   5   6.071  -0.313  -4.007
   51    H3     U   5           H3       URI   5   3.263  -0.658  -0.447
   52    H5     U   5           H5       URI   5   0.920   0.851  -3.597
   53    H6     U   5           H6       URI   5   2.764   0.399  -5.076
   54   1H5*    G   6          1H5*      GUA   6   6.111  -5.921  -6.492
   55   2H5*    G   6          2H5*      GUA   6   4.902  -7.220  -6.468
   56    H4*    G   6           H4*      GUA   6   6.442  -6.983  -4.452
   57    H3*    G   6           H3*      GUA   6   3.457  -7.265  -4.204
   58    H2*    G   6           H2*      GUA   6   3.687  -7.133  -1.817
   59   2HO*    G   6          2HO*      GUA   6   6.163  -6.867  -1.229
   60    H1*    G   6           H1*      GUA   6   5.642  -5.093  -1.845
   61    H8     G   6           H8       GUA   6   2.963  -4.383  -4.380
   62    H1     G   6           H1       GUA   6   1.444  -2.629   1.601
   63   1H2     G   6          1H2       GUA   6   2.883  -3.428   3.025
   64   2H2     G   6          2H2       GUA   6   4.240  -4.419   2.534
   65   1H5*    C   7          1H5*      CYT   7   5.583  -9.568  -1.365
   66   2H5*    C   7          2H5*      CYT   7   5.075 -11.257  -1.553
   67    H4*    C   7           H4*      CYT   7   5.191 -10.834   0.758
   68    H3*    C   7           H3*      CYT   7   2.381 -11.014  -0.267
   69    H2*    C   7           H2*      CYT   7   1.544 -10.527   1.949
   70   2HO*    C   7          2HO*      CYT   7   2.748 -10.980   3.646
   71    H1*    C   7           H1*      CYT   7   3.211  -8.368   2.401
   72   1H4     C   7          1H4       CYT   7  -1.594  -5.567  -0.626
   73   2H4     C   7          2H4       CYT   7  -1.013  -6.160  -2.165
   74    H5     C   7           H5       CYT   7   0.868  -7.667  -2.370
   75    H6     C   7           H6       CYT   7   2.575  -8.905  -1.145
   76   1H5*    C   8          1H5*      CYT   8   2.163 -13.922   2.945
   77   2H5*    C   8          2H5*      CYT   8   1.188 -15.270   2.327
   78    H4*    C   8           H4*      CYT   8   0.207 -14.309   4.326
   79    H3*    C   8           H3*      CYT   8  -1.375 -14.069   1.784
   80    H2*    C   8           H2*      CYT   8  -3.101 -12.915   2.999
   81   2HO*    C   8          2HO*      CYT   8  -2.165 -12.748   5.467
   82    H1*    C   8           H1*      CYT   8  -1.358 -11.304   4.500
   83   1H4     C   8          1H4       CYT   8  -2.924  -7.640  -0.428
   84   2H4     C   8          2H4       CYT   8  -1.707  -8.420  -1.414
   85    H5     C   8           H5       CYT   8  -0.420 -10.325  -0.656
   86    H6     C   8           H6       CYT   8  -0.038 -11.861   1.199
   87   1H5*    U   9          1H5*      URI   9  -5.809 -15.739   3.139
   88   2H5*    U   9          2H5*      URI   9  -5.754 -14.940   1.557
   89    H4*    U   9           H4*      URI   9  -6.238 -13.804   4.263
   90    H3*    U   9           H3*      URI   9  -7.626 -13.678   1.628
   91    H2*    U   9           H2*      URI   9  -8.228 -11.374   1.964
   92   2HO*    U   9          2HO*      URI   9  -7.601 -12.041   4.613
   93    H1*    U   9           H1*      URI   9  -5.758 -10.506   2.834
   94    H3     U   9           H3       URI   9  -7.050 -10.023  -1.769
   95    H5     U   9           H5       URI   9  -3.572 -12.341  -1.363
   96    H6     U   9           H6       URI   9  -4.039 -12.491   0.994
   97   1H5*    U  10          1H5*      URI  10 -10.095 -11.240   0.632
   98   2H5*    U  10          2H5*      URI  10 -10.462 -10.880   2.330
   99    H4*    U  10           H4*      URI  10 -12.298 -10.743   0.478
  100    H3*    U  10           H3*      URI  10 -12.497 -10.805   3.200
  101    H2*    U  10           H2*      URI  10 -12.887 -13.147   3.477
  102   2HO*    U  10          2HO*      URI  10 -15.406 -13.239   2.774
  103    H1*    U  10           H1*      URI  10 -14.488 -13.174   0.858
  104    H3     U  10           H3       URI  10 -15.148 -17.547   1.771
  105    H5     U  10           H5       URI  10 -10.971 -17.137   1.600
  106    H6     U  10           H6       URI  10 -11.288 -14.757   1.443
  107   1H5*    U  11          1H5*      URI  11 -15.113  -8.531   2.302
  108   2H5*    U  11          2H5*      URI  11 -16.710  -7.933   1.816
  109    H4*    U  11           H4*      URI  11 -15.869  -6.596   0.147
  110    H3*    U  11           H3*      URI  11 -14.309  -8.440  -0.845
  111    H2*    U  11           H2*      URI  11 -12.815  -8.720   1.034
  112   2HO*    U  11          2HO*      URI  11 -11.281  -8.314  -0.459
  113    H1*    U  11           H1*      URI  11 -12.446  -5.720   1.360
  114    H3     U  11           H3       URI  11 -13.337  -6.454   6.069
  115    H5     U  11           H5       URI  11 -10.426  -9.061   4.531
  116    H6     U  11           H6       URI  11 -11.090  -8.376   2.321
  117   1H5*    U  12          1H5*      URI  12 -11.119  -5.053  -3.440
  118   2H5*    U  12          2H5*      URI  12  -9.798  -5.604  -2.391
  119    H4*    U  12           H4*      URI  12 -12.317  -4.151  -1.659
  120    H3*    U  12           H3*      URI  12  -9.979  -2.993  -2.145
  121    H2*    U  12           H2*      URI  12  -8.585  -4.261  -0.669
  122   2HO*    U  12          2HO*      URI  12  -9.723  -2.034   0.655
  123    H1*    U  12           H1*      URI  12 -10.701  -4.175   1.532
  124    H3     U  12           H3       URI  12  -7.369  -8.092   0.279
  125    H5     U  12           H5       URI  12  -8.934  -7.430   4.119
  126    H6     U  12           H6       URI  12 -10.204  -5.601   3.200
  127   1H5*    G  13          1H5*      GUA  13 -12.169  -2.383   3.318
  128   2H5*    G  13          2H5*      GUA  13 -11.235  -0.876   3.306
  129    H4*    G  13           H4*      GUA  13 -10.617  -2.700   5.000
  130    H3*    G  13           H3*      GUA  13  -8.469  -1.420   3.293
  131    H2*    G  13           H2*      GUA  13  -6.923  -2.658   4.678
  132   2HO*    G  13          2HO*      GUA  13  -8.759  -3.924   6.268
  133    H1*    G  13           H1*      GUA  13  -8.584  -4.985   4.689
  134    H8     G  13           H8       GUA  13  -7.783  -2.978   1.509
  135    H1     G  13           H1       GUA  13  -4.158  -8.167   2.514
  136   1H2     G  13          1H2       GUA  13  -4.642  -9.071   4.464
  137   2H2     G  13          2H2       GUA  13  -5.859  -8.403   5.526
  138   1H5*    G  14          1H5*      GUA  14  -7.570  -0.991   7.392
  139   2H5*    G  14          2H5*      GUA  14  -6.518   0.398   7.724
  140    H4*    G  14           H4*      GUA  14  -5.558  -1.730   8.476
  141    H3*    G  14           H3*      GUA  14  -4.021  -0.269   6.325
  142    H2*    G  14           H2*      GUA  14  -2.352  -1.994   6.516
  143   2HO*    G  14          2HO*      GUA  14  -3.428  -2.169   9.025
  144    H1*    G  14           H1*      GUA  14  -4.250  -4.097   6.821
  145    H8     G  14           H8       GUA  14  -5.133  -1.700   4.044
  146    H1     G  14           H1       GUA  14  -0.983  -6.291   2.367
  147   1H2     G  14          1H2       GUA  14  -0.250  -7.346   4.137
  148   2H2     G  14          2H2       GUA  14  -0.790  -6.949   5.753
  149   1H5*    C  15          1H5*      CYT  15  -1.499  -0.725   9.777
  150   2H5*    C  15          2H5*      CYT  15  -0.373   0.634   9.974
  151    H4*    C  15           H4*      CYT  15   0.764  -1.532   9.943
  152    H3*    C  15           H3*      CYT  15   1.451   0.447   7.792
  153    H2*    C  15           H2*      CYT  15   2.963  -1.151   6.823
  154   2HO*    C  15          2HO*      CYT  15   2.920  -2.105   9.394
  155    H1*    C  15           H1*      CYT  15   1.275  -3.376   7.126
  156   1H4     C  15          1H4       CYT  15   0.222  -1.386   1.197
  157   2H4     C  15          2H4       CYT  15  -1.006  -0.284   1.774
  158    H5     C  15           H5       CYT  15  -1.437   0.073   4.135
  159    H6     C  15           H6       CYT  15  -0.772  -0.543   6.397
  160   1H5*    U  16          1H5*      URI  16   6.099   1.065   7.567
  161   2H5*    U  16          2H5*      URI  16   4.855   1.788   6.527
  162    H4*    U  16           H4*      URI  16   6.624  -0.549   6.066
  163    H3*    U  16           H3*      URI  16   5.750   1.821   4.451
  164    H2*    U  16           H2*      URI  16   5.954   0.518   2.431
  165   2HO*    U  16          2HO*      URI  16   6.917  -1.540   2.478
  166    H1*    U  16           H1*      URI  16   4.702  -1.756   3.412
  167    H3     U  16           H3       URI  16   2.241   1.021   0.485
  168    H5     U  16           H5       URI  16   0.749   1.413   4.390
  169    H6     U  16           H6       URI  16   2.709   0.262   5.173
  170   1H5*    U  17          1H5*      URI  17   8.506  -0.243   2.344
  171   2H5*    U  17          2H5*      URI  17  10.013   0.672   2.552
  172    H4*    U  17           H4*      URI  17  10.108  -0.143   0.377
  173    H3*    U  17           H3*      URI  17   9.342   2.752   0.434
  174    H2*    U  17           H2*      URI  17   9.075   2.753  -1.957
  175   2HO*    U  17          2HO*      URI  17   9.775   0.033  -2.160
  176    H1*    U  17           H1*      URI  17   7.647   0.376  -2.101
  177    H3     U  17           H3       URI  17   4.570   3.641  -2.713
  178    H5     U  17           H5       URI  17   5.039   3.367   1.451
  179    H6     U  17           H6       URI  17   6.907   1.901   1.063
  180   1H5*    A  18          1H5*      ADE  18  12.571   3.292  -2.265
  181   2H5*    A  18          2H5*      ADE  18  13.220   4.904  -1.910
  182    H4*    A  18           H4*      ADE  18  12.127   4.672  -4.136
  183    H3*    A  18           H3*      ADE  18  11.190   6.772  -2.197
  184    H2*    A  18           H2*      ADE  18   9.554   7.479  -3.801
  185   2HO*    A  18          2HO*      ADE  18   9.806   6.027  -5.914
  186    H1*    A  18           H1*      ADE  18   8.876   4.875  -4.680
  187    H8     A  18           H8       ADE  18   9.053   4.721  -0.977
  188   1H6     A  18          1H6       ADE  18   3.321   7.065  -0.864
  189   2H6     A  18          2H6       ADE  18   4.581   6.309   0.086
  190    H2     A  18           H2       ADE  18   4.906   7.458  -5.041
  191   1H5*    C  19          1H5*      CYT  19  11.142   7.809  -5.996
  192   2H5*    C  19          2H5*      CYT  19  12.627   8.730  -6.307
  193    H4*    C  19           H4*      CYT  19  11.278   9.678  -7.848
  194    H3*    C  19           H3*      CYT  19  10.977  11.321  -5.365
  195    H2*    C  19           H2*      CYT  19   9.232  12.619  -6.406
  196   2HO*    C  19          2HO*      CYT  19   8.920  11.428  -8.767
  197    H1*    C  19           H1*      CYT  19   7.834  10.462  -7.448
  198   1H4     C  19          1H4       CYT  19   5.303  11.026  -1.665
  199   2H4     C  19          2H4       CYT  19   6.758  10.354  -0.954
  200    H5     C  19           H5       CYT  19   8.706   9.761  -2.194
  201    H6     C  19           H6       CYT  19   9.723   9.734  -4.406
  202   1H5*    C  20          1H5*      CYT  20  10.944  14.361  -7.804
  203   2H5*    C  20          2H5*      CYT  20  11.416  15.821  -6.913
  204    H4*    C  20           H4*      CYT  20   8.940  15.465  -7.400
  205    H3*    C  20           H3*      CYT  20   9.938  16.131  -4.631
  206    H2*    C  20           H2*      CYT  20   7.656  16.150  -3.904
  207   2HO*    C  20          2HO*      CYT  20   7.033  17.272  -5.978
  208    H1*    C  20           H1*      CYT  20   6.876  13.938  -5.527
  209   1H4     C  20          1H4       CYT  20   7.492  11.825   0.452
  210   2H4     C  20          2H4       CYT  20   9.165  11.435   0.123
  211    H5     C  20           H5       CYT  20  10.270  12.026  -1.952
  212    H6     C  20           H6       CYT  20   9.997  13.130  -4.112
  213    H3T    C  20           H3T      CYT  20  10.137  17.604  -6.369
  Start of MODEL    9
    1   1H5*    G   1          1H5*      GUA   1  -1.673  14.907   5.081
    2   2H5*    G   1          2H5*      GUA   1  -2.109  13.596   3.972
    3    H4*    G   1           H4*      GUA   1  -2.294  15.963   3.101
    4    H3*    G   1           H3*      GUA   1  -0.973  13.724   1.637
    5    H2*    G   1           H2*      GUA   1  -0.199  15.212  -0.085
    6   2HO*    G   1          2HO*      GUA   1  -0.893  17.413  -0.087
    7    H1*    G   1           H1*      GUA   1   0.727  17.205   1.588
    8    H8     G   1           H8       GUA   1   1.624  14.562   3.801
    9    H1     G   1           H1       GUA   1   5.126  14.254  -1.563
   10   1H2     G   1          1H2       GUA   1   4.218  15.495  -3.140
   11   2H2     G   1          2H2       GUA   1   2.743  16.398  -2.882
   12    H5T    G   1           H5T      GUA   1   0.349  14.293   5.046
   13   1H5*    G   2          1H5*      GUA   2  -4.232  15.016  -1.618
   14   2H5*    G   2          2H5*      GUA   2  -4.852  13.372  -1.863
   15    H4*    G   2           H4*      GUA   2  -4.342  14.444  -3.975
   16    H3*    G   2           H3*      GUA   2  -2.857  11.982  -3.206
   17    H2*    G   2           H2*      GUA   2  -1.371  12.164  -5.086
   18   2HO*    G   2          2HO*      GUA   2  -1.906  14.237  -6.435
   19    H1*    G   2           H1*      GUA   2  -0.831  14.859  -4.841
   20    H8     G   2           H8       GUA   2  -1.375  13.732  -1.343
   21    H1     G   2           H1       GUA   2   4.391  12.125  -3.655
   22   1H2     G   2          1H2       GUA   2   4.452  12.412  -5.821
   23   2H2     G   2          2H2       GUA   2   3.080  13.012  -6.725
   24   1H5*    U   3          1H5*      URI   3  -2.916  11.639  -7.052
   25   2H5*    U   3          2H5*      URI   3  -3.561  10.082  -7.607
   26    H4*    U   3           H4*      URI   3  -1.334  10.519  -8.493
   27    H3*    U   3           H3*      URI   3  -1.678   8.138  -6.698
   28    H2*    U   3           H2*      URI   3   0.664   7.650  -6.915
   29   2HO*    U   3          2HO*      URI   3   0.338   8.719  -9.289
   30    H1*    U   3           H1*      URI   3   1.540  10.314  -6.709
   31    H3     U   3           H3       URI   3   2.835   8.106  -2.916
   32    H5     U   3           H5       URI   3  -1.081   9.430  -2.197
   33    H6     U   3           H6       URI   3  -1.220  10.033  -4.524
   34   1H5*    U   4          1H5*      URI   4   0.496   5.031 -10.254
   35   2H5*    U   4          2H5*      URI   4  -0.241   4.011  -9.003
   36    H4*    U   4           H4*      URI   4   2.505   4.714  -9.404
   37    H3*    U   4           H3*      URI   4   1.050   2.791  -7.611
   38    H2*    U   4           H2*      URI   4   3.040   2.581  -6.278
   39   2HO*    U   4          2HO*      URI   4   4.976   3.719  -6.978
   40    H1*    U   4           H1*      URI   4   3.652   5.328  -6.304
   41    H3     U   4           H3       URI   4   2.223   3.813  -2.139
   42    H5     U   4           H5       URI   4  -1.048   5.593  -4.072
   43    H6     U   4           H6       URI   4   0.248   5.597  -6.100
   44   1H5*    U   5          1H5*      URI   5   3.794  -0.893  -8.152
   45   2H5*    U   5          2H5*      URI   5   2.709  -0.232  -6.915
   46    H4*    U   5           H4*      URI   5   5.672  -0.743  -6.681
   47    H3*    U   5           H3*      URI   5   3.275  -2.129  -5.512
   48    H2*    U   5           H2*      URI   5   4.505  -2.501  -3.493
   49   2HO*    U   5          2HO*      URI   5   6.608  -2.802  -3.612
   50    H1*    U   5           H1*      URI   5   5.794   0.027  -3.482
   51    H3     U   5           H3       URI   5   2.862  -0.706   0.052
   52    H5     U   5           H5       URI   5   0.874   1.584  -2.864
   53    H6     U   5           H6       URI   5   2.699   1.110  -4.359
   54   1H5*    G   6          1H5*      GUA   6   5.862  -5.934  -6.071
   55   2H5*    G   6          2H5*      GUA   6   4.616  -7.198  -6.028
   56    H4*    G   6           H4*      GUA   6   6.309  -7.137  -4.132
   57    H3*    G   6           H3*      GUA   6   3.344  -7.336  -3.684
   58    H2*    G   6           H2*      GUA   6   3.725  -7.325  -1.311
   59   2HO*    G   6          2HO*      GUA   6   5.997  -7.345  -0.583
   60    H1*    G   6           H1*      GUA   6   5.696  -5.319  -1.350
   61    H8     G   6           H8       GUA   6   3.024  -4.396  -3.794
   62    H1     G   6           H1       GUA   6   1.532  -3.038   2.295
   63   1H2     G   6          1H2       GUA   6   2.947  -3.986   3.661
   64   2H2     G   6          2H2       GUA   6   4.282  -4.967   3.095
   65   1H5*    C   7          1H5*      CYT   7   5.304  -9.295  -0.919
   66   2H5*    C   7          2H5*      CYT   7   5.183 -11.035  -1.248
   67    H4*    C   7           H4*      CYT   7   5.082 -10.999   1.030
   68    H3*    C   7           H3*      CYT   7   2.269 -11.019  -0.007
   69    H2*    C   7           H2*      CYT   7   1.442 -10.852   2.260
   70   2HO*    C   7          2HO*      CYT   7   3.791 -11.994   2.808
   71    H1*    C   7           H1*      CYT   7   3.154  -8.808   3.023
   72   1H4     C   7          1H4       CYT   7  -1.670  -5.500   0.595
   73   2H4     C   7          2H4       CYT   7  -1.192  -5.928  -1.031
   74    H5     C   7           H5       CYT   7   0.626  -7.443  -1.518
   75    H6     C   7           H6       CYT   7   2.354  -8.864  -0.546
   76   1H5*    C   8          1H5*      CYT   8   2.033 -14.581   2.499
   77   2H5*    C   8          2H5*      CYT   8   0.775 -15.608   1.783
   78    H4*    C   8           H4*      CYT   8   0.264 -14.652   4.045
   79    H3*    C   8           H3*      CYT   8  -1.614 -14.328   1.726
   80    H2*    C   8           H2*      CYT   8  -3.099 -13.051   3.122
   81   2HO*    C   8          2HO*      CYT   8  -3.114 -13.992   5.081
   82    H1*    C   8           H1*      CYT   8  -1.100 -11.517   4.343
   83   1H4     C   8          1H4       CYT   8  -3.112  -8.023  -0.567
   84   2H4     C   8          2H4       CYT   8  -1.866  -8.733  -1.568
   85    H5     C   8           H5       CYT   8  -0.450 -10.551  -0.816
   86    H6     C   8           H6       CYT   8   0.051 -12.051   1.043
   87   1H5*    U   9          1H5*      URI   9  -5.953 -16.299   3.809
   88   2H5*    U   9          2H5*      URI   9  -5.970 -15.718   2.132
   89    H4*    U   9           H4*      URI   9  -6.562 -14.268   4.669
   90    H3*    U   9           H3*      URI   9  -8.007 -14.709   2.099
   91    H2*    U   9           H2*      URI   9  -8.873 -12.468   2.105
   92   2HO*    U   9          2HO*      URI   9  -8.189 -12.676   4.803
   93    H1*    U   9           H1*      URI   9  -6.518 -11.191   2.783
   94    H3     U   9           H3       URI   9  -7.924 -11.445  -1.796
   95    H5     U   9           H5       URI   9  -4.214 -13.325  -1.215
   96    H6     U   9           H6       URI   9  -4.616 -13.215   1.156
   97   1H5*    U  10          1H5*      URI  10 -10.645 -12.113   3.794
   98   2H5*    U  10          2H5*      URI  10 -12.039 -13.145   4.167
   99    H4*    U  10           H4*      URI  10 -11.804 -10.959   2.316
  100    H3*    U  10           H3*      URI  10 -13.747 -11.598   4.002
  101    H2*    U  10           H2*      URI  10 -14.334 -13.744   3.036
  102   2HO*    U  10          2HO*      URI  10 -16.280 -12.649   2.981
  103    H1*    U  10           H1*      URI  10 -14.219 -12.486   0.243
  104    H3     U  10           H3       URI  10 -15.534 -16.614  -1.077
  105    H5     U  10           H5       URI  10 -11.824 -17.223   0.796
  106    H6     U  10           H6       URI  10 -11.883 -14.920   1.487
  107   1H5*    U  11          1H5*      URI  11 -15.981  -6.605   2.007
  108   2H5*    U  11          2H5*      URI  11 -16.096  -8.232   1.308
  109    H4*    U  11           H4*      URI  11 -14.816  -6.162   0.156
  110    H3*    U  11           H3*      URI  11 -15.220  -8.638  -0.708
  111    H2*    U  11           H2*      URI  11 -13.567  -9.746   0.679
  112   2HO*    U  11          2HO*      URI  11 -13.067 -10.107  -1.591
  113    H1*    U  11           H1*      URI  11 -11.566  -7.522   0.008
  114    H3     U  11           H3       URI  11  -8.759 -10.087   2.473
  115    H5     U  11           H5       URI  11 -11.768  -8.900   5.152
  116    H6     U  11           H6       URI  11 -12.974  -7.996   3.277
  117   1H5*    U  12          1H5*      URI  12 -13.034  -3.780  -2.409
  118   2H5*    U  12          2H5*      URI  12 -12.463  -5.366  -1.856
  119    H4*    U  12           H4*      URI  12 -13.654  -3.575   0.176
  120    H3*    U  12           H3*      URI  12 -11.857  -2.236  -1.336
  121    H2*    U  12           H2*      URI  12 -10.066  -3.863  -1.094
  122   2HO*    U  12          2HO*      URI  12  -9.640  -2.490   1.338
  123    H1*    U  12           H1*      URI  12 -10.915  -4.014   1.867
  124    H3     U  12           H3       URI  12  -7.993  -7.493  -0.842
  125    H5     U  12           H5       URI  12  -8.367  -7.439   3.343
  126    H6     U  12           H6       URI  12  -9.953  -5.650   3.101
  127   1H5*    G  13          1H5*      GUA  13 -11.461  -2.214   2.969
  128   2H5*    G  13          2H5*      GUA  13 -10.921  -0.786   3.871
  129    H4*    G  13           H4*      GUA  13  -9.885  -2.638   4.879
  130    H3*    G  13           H3*      GUA  13  -7.925  -1.141   3.142
  131    H2*    G  13           H2*      GUA  13  -6.258  -2.726   3.756
  132   2HO*    G  13          2HO*      GUA  13  -8.045  -3.370   5.890
  133    H1*    G  13           H1*      GUA  13  -8.119  -4.932   4.039
  134    H8     G  13           H8       GUA  13  -8.123  -3.187   0.691
  135    H1     G  13           H1       GUA  13  -3.716  -7.810   1.315
  136   1H2     G  13          1H2       GUA  13  -3.593  -8.462   3.386
  137   2H2     G  13          2H2       GUA  13  -4.599  -7.786   4.649
  138   1H5*    G  14          1H5*      GUA  14  -7.163  -1.192   8.166
  139   2H5*    G  14          2H5*      GUA  14  -5.987   0.136   8.178
  140    H4*    G  14           H4*      GUA  14  -5.356  -1.674   9.687
  141    H3*    G  14           H3*      GUA  14  -3.518  -0.998   7.423
  142    H2*    G  14           H2*      GUA  14  -2.047  -2.806   8.056
  143   2HO*    G  14          2HO*      GUA  14  -2.986  -4.104   9.983
  144    H1*    G  14           H1*      GUA  14  -4.036  -4.708   8.326
  145    H8     G  14           H8       GUA  14  -5.340  -2.479   5.691
  146    H1     G  14           H1       GUA  14  -0.765  -6.423   3.544
  147   1H2     G  14          1H2       GUA  14   0.269  -7.383   5.231
  148   2H2     G  14          2H2       GUA  14  -0.161  -7.063   6.896
  149   1H5*    C  15          1H5*      CYT  15  -1.008  -1.241  10.622
  150   2H5*    C  15          2H5*      CYT  15   0.188   0.067  10.700
  151    H4*    C  15           H4*      CYT  15   1.234  -2.135  10.668
  152    H3*    C  15           H3*      CYT  15   1.825  -0.271   8.392
  153    H2*    C  15           H2*      CYT  15   3.209  -1.960   7.382
  154   2HO*    C  15          2HO*      CYT  15   2.767  -3.574   9.693
  155    H1*    C  15           H1*      CYT  15   1.457  -4.094   7.856
  156   1H4     C  15          1H4       CYT  15   0.065  -2.037   2.004
  157   2H4     C  15          2H4       CYT  15  -1.162  -0.987   2.676
  158    H5     C  15           H5       CYT  15  -1.462  -0.685   5.062
  159    H6     C  15           H6       CYT  15  -0.645  -1.321   7.270
  160   1H5*    U  16          1H5*      URI  16   6.348   0.378   7.815
  161   2H5*    U  16          2H5*      URI  16   4.911   0.993   6.975
  162    H4*    U  16           H4*      URI  16   6.766  -1.221   6.223
  163    H3*    U  16           H3*      URI  16   5.738   1.241   4.861
  164    H2*    U  16           H2*      URI  16   5.796   0.120   2.737
  165   2HO*    U  16          2HO*      URI  16   6.871  -1.762   2.418
  166    H1*    U  16           H1*      URI  16   4.621  -2.228   3.623
  167    H3     U  16           H3       URI  16   2.031   0.943   1.211
  168    H5     U  16           H5       URI  16   0.719   0.709   5.198
  169    H6     U  16           H6       URI  16   2.726  -0.521   5.700
  170   1H5*    U  17          1H5*      URI  17  10.633   0.728   2.509
  171   2H5*    U  17          2H5*      URI  17   9.196   1.764   2.606
  172    H4*    U  17           H4*      URI  17  10.073  -0.078   0.414
  173    H3*    U  17           H3*      URI  17   9.355   2.845   0.546
  174    H2*    U  17           H2*      URI  17   8.628   2.705  -1.735
  175   2HO*    U  17          2HO*      URI  17  10.174   1.479  -2.715
  176    H1*    U  17           H1*      URI  17   7.416   0.155  -1.456
  177    H3     U  17           H3       URI  17   4.328   3.422  -2.434
  178    H5     U  17           H5       URI  17   4.533   3.149   1.757
  179    H6     U  17           H6       URI  17   6.477   1.758   1.487
  180   1H5*    A  18          1H5*      ADE  18  12.515   3.540  -2.546
  181   2H5*    A  18          2H5*      ADE  18  13.015   5.186  -2.107
  182    H4*    A  18           H4*      ADE  18  11.884   4.854  -4.359
  183    H3*    A  18           H3*      ADE  18  11.022   6.982  -2.413
  184    H2*    A  18           H2*      ADE  18   9.344   7.671  -3.980
  185   2HO*    A  18          2HO*      ADE  18  10.036   5.856  -5.966
  186    H1*    A  18           H1*      ADE  18   8.663   5.046  -4.819
  187    H8     A  18           H8       ADE  18   8.789   4.827  -1.151
  188   1H6     A  18          1H6       ADE  18   3.171   7.437  -1.007
  189   2H6     A  18          2H6       ADE  18   4.382   6.586  -0.073
  190    H2     A  18           H2       ADE  18   4.818   7.899  -5.152
  191   1H5*    C  19          1H5*      CYT  19  10.962   7.957  -6.279
  192   2H5*    C  19          2H5*      CYT  19  12.468   8.845  -6.583
  193    H4*    C  19           H4*      CYT  19  11.165   9.775  -8.173
  194    H3*    C  19           H3*      CYT  19  10.832  11.489  -5.741
  195    H2*    C  19           H2*      CYT  19   9.145  12.788  -6.875
  196   2HO*    C  19          2HO*      CYT  19   9.334  11.223  -9.206
  197    H1*    C  19           H1*      CYT  19   7.733  10.623  -7.876
  198   1H4     C  19          1H4       CYT  19   5.080  11.434  -2.172
  199   2H4     C  19          2H4       CYT  19   6.504  10.748  -1.413
  200    H5     C  19           H5       CYT  19   8.460  10.070  -2.585
  201    H6     C  19           H6       CYT  19   9.524   9.939  -4.771
  202   1H5*    C  20          1H5*      CYT  20  10.883  14.434  -8.290
  203   2H5*    C  20          2H5*      CYT  20  11.344  15.925  -7.449
  204    H4*    C  20           H4*      CYT  20   8.880  15.570  -7.988
  205    H3*    C  20           H3*      CYT  20   9.807  16.349  -5.226
  206    H2*    C  20           H2*      CYT  20   7.505  16.422  -4.567
  207   2HO*    C  20          2HO*      CYT  20   7.119  16.541  -7.369
  208    H1*    C  20           H1*      CYT  20   6.751  14.146  -6.112
  209   1H4     C  20          1H4       CYT  20   7.164  12.318  -0.023
  210   2H4     C  20          2H4       CYT  20   8.841  11.884  -0.284
  211    H5     C  20           H5       CYT  20  10.012  12.358  -2.355
  212    H6     C  20           H6       CYT  20   9.818  13.368  -4.570
  213    H3T    C  20           H3T      CYT  20   9.678  17.585  -7.449
  Start of MODEL   10
    1   1H5*    G   1          1H5*      GUA   1  -2.257  13.283   5.900
    2   2H5*    G   1          2H5*      GUA   1  -3.166  12.146   4.887
    3    H4*    G   1           H4*      GUA   1  -3.254  14.336   3.924
    4    H3*    G   1           H3*      GUA   1  -1.771  12.250   2.384
    5    H2*    G   1           H2*      GUA   1  -1.104  13.868   0.734
    6   2HO*    G   1          2HO*      GUA   1  -1.985  15.964   0.747
    7    H1*    G   1           H1*      GUA   1  -0.344  15.848   2.514
    8    H8     G   1           H8       GUA   1   0.805  13.216   4.594
    9    H1     G   1           H1       GUA   1   4.235  13.387  -0.825
   10   1H2     G   1          1H2       GUA   1   3.199  14.598  -2.344
   11   2H2     G   1          2H2       GUA   1   1.659  15.365  -2.035
   12    H5T    G   1           H5T      GUA   1  -1.037  11.680   3.902
   13   1H5*    G   2          1H5*      GUA   2  -5.088  13.477  -0.843
   14   2H5*    G   2          2H5*      GUA   2  -5.576  11.806  -1.190
   15    H4*    G   2           H4*      GUA   2  -5.131  13.043  -3.228
   16    H3*    G   2           H3*      GUA   2  -3.468  10.652  -2.596
   17    H2*    G   2           H2*      GUA   2  -2.015  11.057  -4.469
   18   2HO*    G   2          2HO*      GUA   2  -4.203  12.258  -5.431
   19    H1*    G   2           H1*      GUA   2  -1.657  13.757  -4.038
   20    H8     G   2           H8       GUA   2  -2.120  12.414  -0.615
   21    H1     G   2           H1       GUA   2   3.712  11.230  -3.013
   22   1H2     G   2          1H2       GUA   2   3.753  11.641  -5.161
   23   2H2     G   2          2H2       GUA   2   2.346  12.215  -6.029
   24   1H5*    U   3          1H5*      URI   3  -3.530  10.546  -6.499
   25   2H5*    U   3          2H5*      URI   3  -4.126   8.991  -7.111
   26    H4*    U   3           H4*      URI   3  -1.958   9.574  -8.056
   27    H3*    U   3           H3*      URI   3  -2.120   7.097  -6.367
   28    H2*    U   3           H2*      URI   3   0.230   6.729  -6.707
   29   2HO*    U   3          2HO*      URI   3   1.099   8.688  -8.178
   30    H1*    U   3           H1*      URI   3   0.993   9.416  -6.394
   31    H3     U   3           H3       URI   3   2.534   7.064  -2.786
   32    H5     U   3           H5       URI   3  -1.392   8.202  -1.830
   33    H6     U   3           H6       URI   3  -1.656   8.921  -4.114
   34   1H5*    U   4          1H5*      URI   4  -0.305   3.564  -9.360
   35   2H5*    U   4          2H5*      URI   4  -0.730   3.042  -7.717
   36    H4*    U   4           H4*      URI   4   1.852   3.935  -8.835
   37    H3*    U   4           H3*      URI   4   0.984   1.893  -6.807
   38    H2*    U   4           H2*      URI   4   3.147   2.042  -5.779
   39   2HO*    U   4          2HO*      URI   4   4.525   2.164  -7.510
   40    H1*    U   4           H1*      URI   4   3.324   4.845  -5.928
   41    H3     U   4           H3       URI   4   2.484   2.629  -1.772
   42    H5     U   4           H5       URI   4  -0.754   5.063  -2.898
   43    H6     U   4           H6       URI   4   0.239   5.233  -5.084
   44   1H5*    U   5          1H5*      URI   5   5.115   0.538  -7.807
   45   2H5*    U   5          2H5*      URI   5   4.704  -1.085  -8.395
   46    H4*    U   5           H4*      URI   5   6.527  -1.177  -6.811
   47    H3*    U   5           H3*      URI   5   3.959  -2.457  -5.889
   48    H2*    U   5           H2*      URI   5   5.093  -3.110  -3.877
   49   2HO*    U   5          2HO*      URI   5   7.420  -2.731  -3.746
   50    H1*    U   5           H1*      URI   5   6.546  -0.681  -3.611
   51    H3     U   5           H3       URI   5   3.719  -1.052  -0.054
   52    H5     U   5           H5       URI   5   1.446   0.649  -3.158
   53    H6     U   5           H6       URI   5   3.270   0.166  -4.648
   54   1H5*    G   6          1H5*      GUA   6   6.369  -6.249  -6.180
   55   2H5*    G   6          2H5*      GUA   6   5.116  -7.506  -6.186
   56    H4*    G   6           H4*      GUA   6   6.627  -7.341  -4.145
   57    H3*    G   6           H3*      GUA   6   3.628  -7.499  -3.937
   58    H2*    G   6           H2*      GUA   6   3.842  -7.411  -1.547
   59   2HO*    G   6          2HO*      GUA   6   6.392  -7.256  -1.033
   60    H1*    G   6           H1*      GUA   6   5.912  -5.477  -1.539
   61    H8     G   6           H8       GUA   6   3.257  -4.564  -4.026
   62    H1     G   6           H1       GUA   6   1.868  -2.890   2.010
   63   1H2     G   6          1H2       GUA   6   3.268  -3.824   3.407
   64   2H2     G   6          2H2       GUA   6   4.567  -4.867   2.870
   65   1H5*    C   7          1H5*      CYT   7   5.341  -9.582  -1.231
   66   2H5*    C   7          2H5*      CYT   7   5.216 -11.339  -1.446
   67    H4*    C   7           H4*      CYT   7   5.014 -11.203   0.805
   68    H3*    C   7           H3*      CYT   7   2.229 -11.100  -0.298
   69    H2*    C   7           H2*      CYT   7   1.364 -10.747   1.935
   70   2HO*    C   7          2HO*      CYT   7   4.077 -11.189   2.731
   71    H1*    C   7           H1*      CYT   7   3.158  -8.750   2.604
   72   1H4     C   7          1H4       CYT   7  -1.325  -5.341  -0.289
   73   2H4     C   7          2H4       CYT   7  -0.816  -5.929  -1.854
   74    H5     C   7           H5       CYT   7   0.910  -7.596  -2.141
   75    H6     C   7           H6       CYT   7   2.502  -9.037  -0.985
   76   1H5*    C   8          1H5*      CYT   8   1.641 -14.478   2.385
   77   2H5*    C   8          2H5*      CYT   8   0.233 -15.354   1.754
   78    H4*    C   8           H4*      CYT   8  -0.044 -14.097   3.943
   79    H3*    C   8           H3*      CYT   8  -1.977 -13.849   1.655
   80    H2*    C   8           H2*      CYT   8  -3.261 -12.278   2.955
   81   2HO*    C   8          2HO*      CYT   8  -3.065 -12.152   5.117
   82    H1*    C   8           H1*      CYT   8  -1.058 -10.833   3.896
   83   1H4     C   8          1H4       CYT   8  -3.003  -7.765  -1.324
   84   2H4     C   8          2H4       CYT   8  -1.837  -8.668  -2.265
   85    H5     C   8           H5       CYT   8  -0.530 -10.489  -1.344
   86    H6     C   8           H6       CYT   8  -0.082 -11.807   0.660
   87   1H5*    U   9          1H5*      URI   9  -6.700 -15.690   3.467
   88   2H5*    U   9          2H5*      URI   9  -6.085 -15.249   1.862
   89    H4*    U   9           H4*      URI   9  -7.099 -13.502   4.062
   90    H3*    U   9           H3*      URI   9  -7.845 -13.949   1.210
   91    H2*    U   9           H2*      URI   9  -8.279 -11.629   0.849
   92   2HO*    U   9          2HO*      URI   9  -7.899 -10.217   2.829
   93    H1*    U   9           H1*      URI   9  -6.026 -10.667   2.150
   94    H3     U   9           H3       URI   9  -6.134 -10.957  -2.622
   95    H5     U   9           H5       URI   9  -3.156 -13.444  -1.015
   96    H6     U   9           H6       URI   9  -4.157 -13.115   1.148
   97   1H5*    U  10          1H5*      URI  10 -10.191 -11.177   2.171
   98   2H5*    U  10          2H5*      URI  10 -10.447 -10.253   3.664
   99    H4*    U  10           H4*      URI  10 -12.080  -9.915   1.727
  100    H3*    U  10           H3*      URI  10 -12.518  -9.317   4.253
  101    H2*    U  10           H2*      URI  10 -13.077 -11.539   5.046
  102   2HO*    U  10          2HO*      URI  10 -15.553 -10.478   4.081
  103    H1*    U  10           H1*      URI  10 -14.920 -11.966   2.646
  104    H3     U  10           H3       URI  10 -15.557 -15.930   4.780
  105    H5     U  10           H5       URI  10 -11.526 -15.951   3.598
  106    H6     U  10           H6       URI  10 -11.785 -13.651   2.947
  107   1H5*    U  11          1H5*      URI  11 -14.339  -5.362   2.752
  108   2H5*    U  11          2H5*      URI  11 -16.009  -5.109   2.213
  109    H4*    U  11           H4*      URI  11 -15.083  -5.048   0.191
  110    H3*    U  11           H3*      URI  11 -16.128  -7.570   0.539
  111    H2*    U  11           H2*      URI  11 -14.068  -8.745   0.828
  112   2HO*    U  11          2HO*      URI  11 -13.461  -8.487  -1.845
  113    H1*    U  11           H1*      URI  11 -12.743  -6.767  -1.115
  114    H3     U  11           H3       URI  11  -9.090  -9.390  -0.648
  115    H5     U  11           H5       URI  11  -9.870  -7.949   3.219
  116    H6     U  11           H6       URI  11 -11.933  -7.037   2.381
  117   1H5*    U  12          1H5*      URI  12 -13.958  -3.487  -2.569
  118   2H5*    U  12          2H5*      URI  12 -12.412  -4.342  -2.748
  119    H4*    U  12           H4*      URI  12 -13.437  -2.805  -0.378
  120    H3*    U  12           H3*      URI  12 -11.956  -1.745  -2.365
  121    H2*    U  12           H2*      URI  12 -10.136  -3.342  -2.204
  122   2HO*    U  12          2HO*      URI  12  -9.019  -1.449  -1.928
  123    H1*    U  12           H1*      URI  12 -10.399  -3.014   0.848
  124    H3     U  12           H3       URI  12  -7.633  -6.619  -1.780
  125    H5     U  12           H5       URI  12  -8.033  -6.558   2.399
  126    H6     U  12           H6       URI  12  -9.653  -4.808   2.145
  127   1H5*    G  13          1H5*      GUA  13 -11.030  -1.173   1.866
  128   2H5*    G  13          2H5*      GUA  13 -10.255   0.297   2.483
  129    H4*    G  13           H4*      GUA  13  -9.375  -1.621   3.618
  130    H3*    G  13           H3*      GUA  13  -7.379  -0.323   1.761
  131    H2*    G  13           H2*      GUA  13  -5.788  -1.947   2.474
  132   2HO*    G  13          2HO*      GUA  13  -6.992  -3.275   4.424
  133    H1*    G  13           H1*      GUA  13  -7.776  -4.018   2.919
  134    H8     G  13           H8       GUA  13  -7.764  -2.621  -0.568
  135    H1     G  13           H1       GUA  13  -3.467  -7.280   0.464
  136   1H2     G  13          1H2       GUA  13  -3.315  -7.709   2.587
  137   2H2     G  13          2H2       GUA  13  -4.270  -6.870   3.789
  138   1H5*    G  14          1H5*      GUA  14  -6.720  -0.060   6.732
  139   2H5*    G  14          2H5*      GUA  14  -5.426   1.153   6.758
  140    H4*    G  14           H4*      GUA  14  -5.052  -0.625   8.383
  141    H3*    G  14           H3*      GUA  14  -3.038  -0.236   6.204
  142    H2*    G  14           H2*      GUA  14  -1.785  -2.142   6.994
  143   2HO*    G  14          2HO*      GUA  14  -3.028  -3.230   8.926
  144    H1*    G  14           H1*      GUA  14  -3.950  -3.836   7.237
  145    H8     G  14           H8       GUA  14  -4.895  -1.619   4.432
  146    H1     G  14           H1       GUA  14  -0.628  -6.095   2.736
  147   1H2     G  14          1H2       GUA  14   0.215  -7.061   4.523
  148   2H2     G  14          2H2       GUA  14  -0.269  -6.614   6.143
  149   1H5*    C  15          1H5*      CYT  15  -0.824  -0.294   9.816
  150   2H5*    C  15          2H5*      CYT  15   0.442   0.950   9.855
  151    H4*    C  15           H4*      CYT  15   1.331  -1.271  10.301
  152    H3*    C  15           H3*      CYT  15   2.328   0.235   7.925
  153    H2*    C  15           H2*      CYT  15   3.633  -1.648   7.194
  154   2HO*    C  15          2HO*      CYT  15   3.224  -3.593   8.829
  155    H1*    C  15           H1*      CYT  15   1.685  -3.580   7.587
  156   1H4     C  15          1H4       CYT  15   0.714  -1.566   1.637
  157   2H4     C  15          2H4       CYT  15  -0.465  -0.416   2.229
  158    H5     C  15           H5       CYT  15  -0.850  -0.034   4.591
  159    H6     C  15           H6       CYT  15  -0.184  -0.674   6.848
  160   1H5*    U  16          1H5*      URI  16   6.981   0.487   7.831
  161   2H5*    U  16          2H5*      URI  16   5.766   1.306   6.830
  162    H4*    U  16           H4*      URI  16   7.428  -1.073   6.268
  163    H3*    U  16           H3*      URI  16   6.523   1.324   4.714
  164    H2*    U  16           H2*      URI  16   6.610   0.039   2.674
  165   2HO*    U  16          2HO*      URI  16   8.232  -1.565   4.273
  166    H1*    U  16           H1*      URI  16   5.344  -2.209   3.684
  167    H3     U  16           H3       URI  16   2.799   0.660   0.940
  168    H5     U  16           H5       URI  16   1.554   1.081   4.929
  169    H6     U  16           H6       URI  16   3.509  -0.155   5.589
  170   1H5*    U  17          1H5*      URI  17   8.961  -0.534   2.456
  171   2H5*    U  17          2H5*      URI  17  10.571   0.191   2.626
  172    H4*    U  17           H4*      URI  17  10.583  -0.387   0.423
  173    H3*    U  17           H3*      URI  17   9.644   2.460   0.583
  174    H2*    U  17           H2*      URI  17   9.342   2.475  -1.806
  175   2HO*    U  17          2HO*      URI  17   9.969   0.555  -3.009
  176    H1*    U  17           H1*      URI  17   8.063   0.001  -1.932
  177    H3     U  17           H3       URI  17   4.771   3.044  -2.557
  178    H5     U  17           H5       URI  17   5.316   2.888   1.605
  179    H6     U  17           H6       URI  17   7.270   1.538   1.217
  180   1H5*    A  18          1H5*      ADE  18  12.698   3.496  -2.212
  181   2H5*    A  18          2H5*      ADE  18  13.061   5.171  -1.755
  182    H4*    A  18           H4*      ADE  18  11.882   4.781  -3.971
  183    H3*    A  18           H3*      ADE  18  10.878   6.774  -1.948
  184    H2*    A  18           H2*      ADE  18   9.115   7.337  -3.470
  185   2HO*    A  18          2HO*      ADE  18   9.636   5.755  -5.572
  186    H1*    A  18           H1*      ADE  18   8.689   4.669  -4.367
  187    H8     A  18           H8       ADE  18   8.828   4.389  -0.710
  188   1H6     A  18          1H6       ADE  18   3.006   6.498  -0.509
  189   2H6     A  18          2H6       ADE  18   4.288   5.738   0.407
  190    H2     A  18           H2       ADE  18   4.597   7.185  -4.644
  191   1H5*    C  19          1H5*      CYT  19  10.667   7.865  -5.791
  192   2H5*    C  19          2H5*      CYT  19  12.081   8.898  -6.077
  193    H4*    C  19           H4*      CYT  19  10.676   9.765  -7.617
  194    H3*    C  19           H3*      CYT  19  10.213  11.343  -5.113
  195    H2*    C  19           H2*      CYT  19   8.404  12.527  -6.186
  196   2HO*    C  19          2HO*      CYT  19   8.603  11.108  -8.581
  197    H1*    C  19           H1*      CYT  19   7.192  10.281  -7.271
  198   1H4     C  19          1H4       CYT  19   4.515  10.676  -1.529
  199   2H4     C  19          2H4       CYT  19   5.981  10.036  -0.809
  200    H5     C  19           H5       CYT  19   7.965   9.532  -2.017
  201    H6     C  19           H6       CYT  19   9.030   9.589  -4.205
  202   1H5*    C  20          1H5*      CYT  20  10.005  14.366  -7.516
  203   2H5*    C  20          2H5*      CYT  20  10.340  15.865  -6.627
  204    H4*    C  20           H4*      CYT  20   7.910  15.303  -7.154
  205    H3*    C  20           H3*      CYT  20   8.794  16.066  -4.372
  206    H2*    C  20           H2*      CYT  20   6.501  15.910  -3.699
  207   2HO*    C  20          2HO*      CYT  20   6.039  15.981  -6.508
  208    H1*    C  20           H1*      CYT  20   5.936  13.642  -5.343
  209   1H4     C  20          1H4       CYT  20   6.483  11.650   0.692
  210   2H4     C  20          2H4       CYT  20   8.173  11.305   0.395
  211    H5     C  20           H5       CYT  20   9.294  11.902  -1.669
  212    H6     C  20           H6       CYT  20   9.026  12.972  -3.847
  213    H3T    C  20           H3T      CYT  20   8.558  17.370  -6.538
  Start of MODEL   11
    1   1H5*    G   1          1H5*      GUA   1  -1.018  12.943   6.391
    2   2H5*    G   1          2H5*      GUA   1  -2.175  11.932   5.506
    3    H4*    G   1           H4*      GUA   1  -2.301  14.088   4.577
    4    H3*    G   1           H3*      GUA   1  -0.953  12.085   2.821
    5    H2*    G   1           H2*      GUA   1  -0.408  13.781   1.203
    6   2HO*    G   1          2HO*      GUA   1  -1.316  15.826   1.308
    7    H1*    G   1           H1*      GUA   1   0.511  15.666   3.006
    8    H8     G   1           H8       GUA   1   1.767  12.924   4.877
    9    H1     G   1           H1       GUA   1   4.809  13.316  -0.756
   10   1H2     G   1          1H2       GUA   1   3.687  14.610  -2.139
   11   2H2     G   1          2H2       GUA   1   2.183  15.379  -1.687
   12    H5T    G   1           H5T      GUA   1   0.273  11.933   4.326
   13   1H5*    G   2          1H5*      GUA   2  -4.539  13.447  -0.054
   14   2H5*    G   2          2H5*      GUA   2  -5.057  11.792  -0.430
   15    H4*    G   2           H4*      GUA   2  -4.792  13.124  -2.441
   16    H3*    G   2           H3*      GUA   2  -3.104  10.701  -2.067
   17    H2*    G   2           H2*      GUA   2  -1.790  11.189  -4.021
   18   2HO*    G   2          2HO*      GUA   2  -4.032  12.655  -4.638
   19    H1*    G   2           H1*      GUA   2  -1.366  13.857  -3.490
   20    H8     G   2           H8       GUA   2  -1.616  12.389  -0.101
   21    H1     G   2           H1       GUA   2   4.014  11.197  -2.935
   22   1H2     G   2          1H2       GUA   2   3.918  11.682  -5.064
   23   2H2     G   2          2H2       GUA   2   2.469  12.312  -5.815
   24   1H5*    U   3          1H5*      URI   3  -3.565  10.660  -6.024
   25   2H5*    U   3          2H5*      URI   3  -4.241   9.108  -6.553
   26    H4*    U   3           H4*      URI   3  -2.186   9.662  -7.737
   27    H3*    U   3           H3*      URI   3  -2.198   7.191  -6.034
   28    H2*    U   3           H2*      URI   3   0.104   6.794  -6.601
   29   2HO*    U   3          2HO*      URI   3   0.620   8.929  -8.178
   30    H1*    U   3           H1*      URI   3   0.937   9.458  -6.346
   31    H3     U   3           H3       URI   3   2.700   7.092  -2.853
   32    H5     U   3           H5       URI   3  -1.122   8.307  -1.608
   33    H6     U   3           H6       URI   3  -1.543   9.021  -3.871
   34   1H5*    U   4          1H5*      URI   4  -0.588   3.661  -9.431
   35   2H5*    U   4          2H5*      URI   4  -0.961   3.207  -7.757
   36    H4*    U   4           H4*      URI   4   1.609   4.010  -9.001
   37    H3*    U   4           H3*      URI   4   0.758   1.915  -7.020
   38    H2*    U   4           H2*      URI   4   2.959   1.966  -6.062
   39   2HO*    U   4          2HO*      URI   4   4.457   3.586  -7.231
   40    H1*    U   4           H1*      URI   4   3.230   4.766  -6.136
   41    H3     U   4           H3       URI   4   2.573   2.529  -1.989
   42    H5     U   4           H5       URI   4  -0.742   4.934  -2.934
   43    H6     U   4           H6       URI   4   0.143   5.136  -5.164
   44   1H5*    U   5          1H5*      URI   5   4.861  -0.046  -8.687
   45   2H5*    U   5          2H5*      URI   5   4.069  -1.628  -8.819
   46    H4*    U   5           H4*      URI   5   6.203  -1.520  -7.469
   47    H3*    U   5           H3*      URI   5   3.690  -2.759  -6.372
   48    H2*    U   5           H2*      URI   5   4.873  -3.257  -4.346
   49   2HO*    U   5          2HO*      URI   5   6.961  -3.316  -6.047
   50    H1*    U   5           H1*      URI   5   6.316  -0.816  -4.271
   51    H3     U   5           H3       URI   5   3.566  -0.855  -0.648
   52    H5     U   5           H5       URI   5   1.190   0.473  -3.852
   53    H6     U   5           H6       URI   5   3.000  -0.102  -5.329
   54   1H5*    G   6          1H5*      GUA   6   6.146  -6.533  -6.451
   55   2H5*    G   6          2H5*      GUA   6   4.910  -7.800  -6.337
   56    H4*    G   6           H4*      GUA   6   6.468  -7.469  -4.349
   57    H3*    G   6           H3*      GUA   6   3.477  -7.663  -4.070
   58    H2*    G   6           H2*      GUA   6   3.721  -7.376  -1.699
   59   2HO*    G   6          2HO*      GUA   6   6.152  -8.456  -2.232
   60    H1*    G   6           H1*      GUA   6   5.729  -5.395  -1.868
   61    H8     G   6           H8       GUA   6   3.055  -4.780  -4.432
   62    H1     G   6           H1       GUA   6   1.619  -2.602   1.429
   63   1H2     G   6          1H2       GUA   6   3.044  -3.344   2.894
   64   2H2     G   6          2H2       GUA   6   4.372  -4.402   2.464
   65   1H5*    C   7          1H5*      CYT   7   5.573  -9.779  -1.099
   66   2H5*    C   7          2H5*      CYT   7   5.061 -11.477  -1.168
   67    H4*    C   7           H4*      CYT   7   5.199 -10.907   1.107
   68    H3*    C   7           H3*      CYT   7   2.380 -11.130   0.123
   69    H2*    C   7           H2*      CYT   7   1.560 -10.477   2.302
   70   2HO*    C   7          2HO*      CYT   7   4.299 -10.801   3.025
   71    H1*    C   7           H1*      CYT   7   3.249  -8.307   2.593
   72   1H4     C   7          1H4       CYT   7  -1.532  -5.679  -0.618
   73   2H4     C   7          2H4       CYT   7  -0.963  -6.388  -2.112
   74    H5     C   7           H5       CYT   7   0.900  -7.928  -2.212
   75    H6     C   7           H6       CYT   7   2.598  -9.091  -0.904
   76   1H5*    C   8          1H5*      CYT   8   2.121 -13.663   3.595
   77   2H5*    C   8          2H5*      CYT   8   1.176 -15.082   3.104
   78    H4*    C   8           H4*      CYT   8   0.128 -13.985   4.974
   79    H3*    C   8           H3*      CYT   8  -1.391 -13.880   2.382
   80    H2*    C   8           H2*      CYT   8  -3.131 -12.644   3.487
   81   2HO*    C   8          2HO*      CYT   8  -2.316 -12.320   5.956
   82    H1*    C   8           H1*      CYT   8  -1.403 -10.970   4.939
   83   1H4     C   8          1H4       CYT   8  -2.818  -7.538  -0.193
   84   2H4     C   8          2H4       CYT   8  -1.647  -8.428  -1.140
   85    H5     C   8           H5       CYT   8  -0.433 -10.337  -0.277
   86    H6     C   8           H6       CYT   8  -0.095 -11.772   1.666
   87   1H5*    U   9          1H5*      URI   9  -6.203 -15.279   3.973
   88   2H5*    U   9          2H5*      URI   9  -5.506 -14.866   2.394
   89    H4*    U   9           H4*      URI   9  -6.262 -13.022   4.647
   90    H3*    U   9           H3*      URI   9  -7.369 -13.460   1.898
   91    H2*    U   9           H2*      URI   9  -7.711 -11.094   1.635
   92   2HO*    U   9          2HO*      URI   9  -8.268 -10.073   3.415
   93    H1*    U   9           H1*      URI   9  -5.257 -10.304   2.696
   94    H3     U   9           H3       URI   9  -5.976 -10.315  -2.038
   95    H5     U   9           H5       URI   9  -2.947 -13.009  -0.941
   96    H6     U   9           H6       URI   9  -3.659 -12.761   1.345
   97   1H5*    U  10          1H5*      URI  10 -10.101 -10.738   2.497
   98   2H5*    U  10          2H5*      URI  10 -10.997 -11.697   3.692
   99    H4*    U  10           H4*      URI  10 -12.044 -10.021   1.763
  100    H3*    U  10           H3*      URI  10 -13.089 -11.113   3.975
  101    H2*    U  10           H2*      URI  10 -13.455 -13.338   3.141
  102   2HO*    U  10          2HO*      URI  10 -15.729 -12.963   1.949
  103    H1*    U  10           H1*      URI  10 -14.405 -12.181   0.467
  104    H3     U  10           H3       URI  10 -15.065 -16.546  -0.555
  105    H5     U  10           H5       URI  10 -10.941 -16.228   0.177
  106    H6     U  10           H6       URI  10 -11.327 -13.977   0.930
  107   1H5*    U  11          1H5*      URI  11 -16.421  -7.084   0.251
  108   2H5*    U  11          2H5*      URI  11 -15.476  -8.181  -0.775
  109    H4*    U  11           H4*      URI  11 -14.914  -5.794  -1.073
  110    H3*    U  11           H3*      URI  11 -13.148  -7.706  -1.353
  111    H2*    U  11           H2*      URI  11 -12.566  -8.080   0.952
  112   2HO*    U  11          2HO*      URI  11 -10.680  -7.231  -0.334
  113    H1*    U  11           H1*      URI  11 -12.359  -5.123   1.583
  114    H3     U  11           H3       URI  11 -15.471  -6.349   5.210
  115    H5     U  11           H5       URI  11 -11.821  -8.424   5.219
  116    H6     U  11           H6       URI  11 -11.421  -7.576   3.004
  117   1H5*    U  12          1H5*      URI  12  -9.353  -4.524  -3.289
  118   2H5*    U  12          2H5*      URI  12  -9.795  -5.875  -2.227
  119    H4*    U  12           H4*      URI  12 -11.658  -3.639  -2.083
  120    H3*    U  12           H3*      URI  12  -9.271  -2.516  -2.352
  121    H2*    U  12           H2*      URI  12  -8.037  -3.816  -0.764
  122   2HO*    U  12          2HO*      URI  12  -8.794  -1.386   0.013
  123    H1*    U  12           H1*      URI  12 -10.332  -3.682   1.248
  124    H3     U  12           H3       URI  12  -7.092  -7.747   0.241
  125    H5     U  12           H5       URI  12  -8.747  -6.888   4.004
  126    H6     U  12           H6       URI  12  -9.892  -5.028   2.989
  127   1H5*    G  13          1H5*      GUA  13 -11.853  -1.808   2.945
  128   2H5*    G  13          2H5*      GUA  13 -10.893  -0.318   2.898
  129    H4*    G  13           H4*      GUA  13 -10.400  -2.031   4.734
  130    H3*    G  13           H3*      GUA  13  -8.139  -0.918   3.057
  131    H2*    G  13           H2*      GUA  13  -6.696  -2.078   4.618
  132   2HO*    G  13          2HO*      GUA  13  -9.059  -2.072   6.142
  133    H1*    G  13           H1*      GUA  13  -8.380  -4.379   4.665
  134    H8     G  13           H8       GUA  13  -7.382  -2.521   1.446
  135    H1     G  13           H1       GUA  13  -3.974  -7.775   2.812
  136   1H2     G  13          1H2       GUA  13  -4.579  -8.593   4.761
  137   2H2     G  13          2H2       GUA  13  -5.827  -7.854   5.738
  138   1H5*    G  14          1H5*      GUA  14  -7.320  -0.332   7.096
  139   2H5*    G  14          2H5*      GUA  14  -6.219   1.029   7.382
  140    H4*    G  14           H4*      GUA  14  -5.326  -1.104   8.197
  141    H3*    G  14           H3*      GUA  14  -3.755   0.215   5.979
  142    H2*    G  14           H2*      GUA  14  -2.148  -1.555   6.234
  143   2HO*    G  14          2HO*      GUA  14  -3.312  -1.661   8.749
  144    H1*    G  14           H1*      GUA  14  -4.122  -3.570   6.675
  145    H8     G  14           H8       GUA  14  -4.909  -1.330   3.743
  146    H1     G  14           H1       GUA  14  -0.908  -6.157   2.398
  147   1H2     G  14          1H2       GUA  14  -0.215  -7.114   4.236
  148   2H2     G  14          2H2       GUA  14  -0.748  -6.593   5.820
  149   1H5*    C  15          1H5*      CYT  15  -1.271  -0.208   9.458
  150   2H5*    C  15          2H5*      CYT  15  -0.101   1.115   9.628
  151    H4*    C  15           H4*      CYT  15   0.962  -1.081   9.709
  152    H3*    C  15           H3*      CYT  15   1.753   0.787   7.501
  153    H2*    C  15           H2*      CYT  15   3.207  -0.894   6.593
  154   2HO*    C  15          2HO*      CYT  15   4.215  -1.939   8.174
  155    H1*    C  15           H1*      CYT  15   1.459  -3.061   6.978
  156   1H4     C  15          1H4       CYT  15   0.479  -1.326   0.954
  157   2H4     C  15          2H4       CYT  15  -0.711  -0.161   1.479
  158    H5     C  15           H5       CYT  15  -1.135   0.326   3.815
  159    H6     C  15           H6       CYT  15  -0.490  -0.196   6.106
  160   1H5*    U  16          1H5*      URI  16   6.317   1.534   7.122
  161   2H5*    U  16          2H5*      URI  16   5.074   2.085   5.982
  162    H4*    U  16           H4*      URI  16   6.807  -0.334   5.914
  163    H3*    U  16           H3*      URI  16   6.105   1.839   3.982
  164    H2*    U  16           H2*      URI  16   6.251   0.294   2.140
  165   2HO*    U  16          2HO*      URI  16   7.318  -1.597   2.314
  166    H1*    U  16           H1*      URI  16   4.843  -1.765   3.337
  167    H3     U  16           H3       URI  16   2.623   0.957   0.141
  168    H5     U  16           H5       URI  16   1.041   1.634   3.970
  169    H6     U  16           H6       URI  16   2.917   0.433   4.875
  170   1H5*    U  17          1H5*      URI  17   8.861  -0.299   2.118
  171   2H5*    U  17          2H5*      URI  17  10.399   0.573   2.278
  172    H4*    U  17           H4*      URI  17  10.484  -0.296   0.139
  173    H3*    U  17           H3*      URI  17   9.664   2.585   0.058
  174    H2*    U  17           H2*      URI  17   9.400   2.456  -2.330
  175   2HO*    U  17          2HO*      URI  17  10.667   1.109  -3.376
  176    H1*    U  17           H1*      URI  17   8.029   0.037  -2.345
  177    H3     U  17           H3       URI  17   4.941   3.257  -3.189
  178    H5     U  17           H5       URI  17   5.271   3.115   0.996
  179    H6     U  17           H6       URI  17   7.171   1.665   0.717
  180   1H5*    A  18          1H5*      ADE  18  12.715   3.361  -2.643
  181   2H5*    A  18          2H5*      ADE  18  13.217   5.018  -2.256
  182    H4*    A  18           H4*      ADE  18  11.972   4.706  -4.418
  183    H3*    A  18           H3*      ADE  18  11.064   6.721  -2.374
  184    H2*    A  18           H2*      ADE  18   9.283   7.346  -3.856
  185   2HO*    A  18          2HO*      ADE  18  10.627   5.715  -5.787
  186    H1*    A  18           H1*      ADE  18   8.702   4.706  -4.701
  187    H8     A  18           H8       ADE  18   9.106   4.454  -1.045
  188   1H6     A  18          1H6       ADE  18   3.349   6.668  -0.469
  189   2H6     A  18          2H6       ADE  18   4.681   5.900   0.367
  190    H2     A  18           H2       ADE  18   4.652   7.260  -4.719
  191   1H5*    C  19          1H5*      CYT  19  10.716   7.831  -6.169
  192   2H5*    C  19          2H5*      CYT  19  12.136   8.835  -6.529
  193    H4*    C  19           H4*      CYT  19  10.666   9.748  -7.977
  194    H3*    C  19           H3*      CYT  19  10.394  11.313  -5.440
  195    H2*    C  19           H2*      CYT  19   8.548  12.547  -6.385
  196   2HO*    C  19          2HO*      CYT  19   8.230  11.348  -8.759
  197    H1*    C  19           H1*      CYT  19   7.214  10.342  -7.407
  198   1H4     C  19          1H4       CYT  19   4.931  10.702  -1.498
  199   2H4     C  19          2H4       CYT  19   6.434  10.043  -0.878
  200    H5     C  19           H5       CYT  19   8.333   9.532  -2.221
  201    H6     C  19           H6       CYT  19   9.250   9.600  -4.475
  202   1H5*    C  20          1H5*      CYT  20  10.143  14.405  -7.780
  203   2H5*    C  20          2H5*      CYT  20  10.581  15.863  -6.867
  204    H4*    C  20           H4*      CYT  20   8.108  15.399  -7.267
  205    H3*    C  20           H3*      CYT  20   9.178  16.046  -4.522
  206    H2*    C  20           H2*      CYT  20   6.925  15.943  -3.715
  207   2HO*    C  20          2HO*      CYT  20   5.186  16.080  -5.081
  208    H1*    C  20           H1*      CYT  20   6.196  13.728  -5.359
  209   1H4     C  20          1H4       CYT  20   7.160  11.559   0.562
  210   2H4     C  20          2H4       CYT  20   8.818  11.206   0.133
  211    H5     C  20           H5       CYT  20   9.795  11.847  -1.989
  212    H6     C  20           H6       CYT  20   9.384  12.979  -4.112
  213    H3T    C  20           H3T      CYT  20   7.489  17.701  -5.863
  Start of MODEL   12
    1   1H5*    G   1          1H5*      GUA   1  -2.831  12.779   5.333
    2   2H5*    G   1          2H5*      GUA   1  -3.168  11.512   4.140
    3    H4*    G   1           H4*      GUA   1  -3.513  13.896   3.398
    4    H3*    G   1           H3*      GUA   1  -1.956  11.881   1.837
    5    H2*    G   1           H2*      GUA   1  -1.311  13.547   0.226
    6   2HO*    G   1          2HO*      GUA   1  -2.420  15.393  -0.002
    7    H1*    G   1           H1*      GUA   1  -0.618  15.508   2.053
    8    H8     G   1           H8       GUA   1   0.552  12.856   4.101
    9    H1     G   1           H1       GUA   1   4.068  13.214  -1.252
   10   1H2     G   1          1H2       GUA   1   3.032  14.437  -2.764
   11   2H2     G   1          2H2       GUA   1   1.472  15.167  -2.465
   12    H5T    G   1           H5T      GUA   1  -0.860  12.104   5.416
   13   1H5*    G   2          1H5*      GUA   2  -5.316  13.016  -1.388
   14   2H5*    G   2          2H5*      GUA   2  -5.731  11.333  -1.767
   15    H4*    G   2           H4*      GUA   2  -5.324  12.629  -3.778
   16    H3*    G   2           H3*      GUA   2  -3.588  10.284  -3.181
   17    H2*    G   2           H2*      GUA   2  -2.124  10.776  -5.026
   18   2HO*    G   2          2HO*      GUA   2  -4.352  12.028  -5.935
   19    H1*    G   2           H1*      GUA   2  -1.849  13.470  -4.526
   20    H8     G   2           H8       GUA   2  -2.346  12.074  -1.136
   21    H1     G   2           H1       GUA   2   3.550  11.018  -3.433
   22   1H2     G   2          1H2       GUA   2   3.626  11.452  -5.574
   23   2H2     G   2          2H2       GUA   2   2.227  12.010  -6.466
   24   1H5*    U   3          1H5*      URI   3  -3.742  10.130  -7.154
   25   2H5*    U   3          2H5*      URI   3  -4.331   8.550  -7.707
   26    H4*    U   3           H4*      URI   3  -2.218   9.156  -8.755
   27    H3*    U   3           H3*      URI   3  -2.287   6.703  -7.034
   28    H2*    U   3           H2*      URI   3   0.064   6.368  -7.391
   29   2HO*    U   3          2HO*      URI   3   0.694   6.875  -9.364
   30    H1*    U   3           H1*      URI   3   0.808   9.050  -7.098
   31    H3     U   3           H3       URI   3   2.277   6.776  -3.412
   32    H5     U   3           H5       URI   3  -1.670   7.928  -2.558
   33    H6     U   3           H6       URI   3  -1.889   8.601  -4.861
   34   1H5*    U   4          1H5*      URI   4  -0.186   3.267  -9.800
   35   2H5*    U   4          2H5*      URI   4  -0.750   2.950  -8.148
   36    H4*    U   4           H4*      URI   4   1.953   3.652  -9.150
   37    H3*    U   4           H3*      URI   4   0.866   1.699  -7.138
   38    H2*    U   4           H2*      URI   4   2.950   1.803  -5.960
   39   2HO*    U   4          2HO*      URI   4   4.751   2.893  -6.903
   40    H1*    U   4           H1*      URI   4   3.283   4.592  -6.234
   41    H3     U   4           H3       URI   4   2.375   2.893  -1.936
   42    H5     U   4           H5       URI   4  -1.046   4.814  -3.448
   43    H6     U   4           H6       URI   4   0.022   4.842  -5.605
   44   1H5*    U   5          1H5*      URI   5   4.615   0.833  -7.291
   45   2H5*    U   5          2H5*      URI   5   4.772  -0.605  -8.317
   46    H4*    U   5           H4*      URI   5   6.281  -1.069  -6.671
   47    H3*    U   5           H3*      URI   5   3.689  -2.326  -5.787
   48    H2*    U   5           H2*      URI   5   4.804  -3.073  -3.799
   49   2HO*    U   5          2HO*      URI   5   6.784  -3.761  -4.260
   50    H1*    U   5           H1*      URI   5   6.322  -0.696  -3.449
   51    H3     U   5           H3       URI   5   3.524  -1.035   0.120
   52    H5     U   5           H5       URI   5   1.226   0.683  -2.954
   53    H6     U   5           H6       URI   5   3.038   0.212  -4.463
   54   1H5*    G   6          1H5*      GUA   6   6.132  -6.087  -6.181
   55   2H5*    G   6          2H5*      GUA   6   4.913  -7.376  -6.187
   56    H4*    G   6           H4*      GUA   6   6.464  -7.209  -4.174
   57    H3*    G   6           H3*      GUA   6   3.476  -7.458  -3.908
   58    H2*    G   6           H2*      GUA   6   3.736  -7.405  -1.522
   59   2HO*    G   6          2HO*      GUA   6   6.326  -8.178  -2.221
   60    H1*    G   6           H1*      GUA   6   5.753  -5.415  -1.517
   61    H8     G   6           H8       GUA   6   2.991  -4.566  -3.926
   62    H1     G   6           H1       GUA   6   1.766  -2.964   2.165
   63   1H2     G   6          1H2       GUA   6   3.251  -3.813   3.495
   64   2H2     G   6          2H2       GUA   6   4.567  -4.817   2.922
   65   1H5*    C   7          1H5*      CYT   7   5.400  -9.639  -1.215
   66   2H5*    C   7          2H5*      CYT   7   5.164 -11.378  -1.476
   67    H4*    C   7           H4*      CYT   7   5.076 -11.236   0.802
   68    H3*    C   7           H3*      CYT   7   2.263 -11.144  -0.232
   69    H2*    C   7           H2*      CYT   7   1.457 -10.839   2.030
   70   2HO*    C   7          2HO*      CYT   7   3.219 -12.271   2.877
   71    H1*    C   7           H1*      CYT   7   3.259  -8.841   2.684
   72   1H4     C   7          1H4       CYT   7  -1.346  -5.404   0.039
   73   2H4     C   7          2H4       CYT   7  -0.889  -5.946  -1.560
   74    H5     C   7           H5       CYT   7   0.834  -7.599  -1.949
   75    H6     C   7           H6       CYT   7   2.472  -9.061  -0.885
   76   1H5*    C   8          1H5*      CYT   8   1.817 -14.513   2.482
   77   2H5*    C   8          2H5*      CYT   8   0.619 -15.593   1.742
   78    H4*    C   8           H4*      CYT   8  -0.105 -14.668   3.903
   79    H3*    C   8           H3*      CYT   8  -1.755 -14.067   1.461
   80    H2*    C   8           H2*      CYT   8  -3.275 -12.822   2.846
   81   2HO*    C   8          2HO*      CYT   8  -1.967 -14.282   4.871
   82    H1*    C   8           H1*      CYT   8  -1.273 -11.576   4.392
   83   1H4     C   8          1H4       CYT   8  -2.746  -7.277  -0.027
   84   2H4     C   8          2H4       CYT   8  -1.664  -8.052  -1.162
   85    H5     C   8           H5       CYT   8  -0.528 -10.137  -0.683
   86    H6     C   8           H6       CYT   8  -0.198 -11.891   0.980
   87   1H5*    U   9          1H5*      URI   9  -6.321 -15.010   3.118
   88   2H5*    U   9          2H5*      URI   9  -6.134 -14.529   1.419
   89    H4*    U   9           H4*      URI   9  -6.494 -12.878   3.854
   90    H3*    U   9           H3*      URI   9  -7.634 -12.897   1.091
   91    H2*    U   9           H2*      URI   9  -7.824 -10.501   1.095
   92   2HO*    U   9          2HO*      URI   9  -6.946  -9.548   3.268
   93    H1*    U   9           H1*      URI   9  -5.322  -9.973   2.173
   94    H3     U   9           H3       URI   9  -6.044  -9.556  -2.534
   95    H5     U   9           H5       URI   9  -3.232 -12.560  -1.689
   96    H6     U   9           H6       URI   9  -3.914 -12.442   0.616
   97   1H5*    U  10          1H5*      URI  10 -10.100 -10.179   1.898
   98   2H5*    U  10          2H5*      URI  10 -11.189 -11.099   2.953
   99    H4*    U  10           H4*      URI  10 -12.022  -9.159   1.358
  100    H3*    U  10           H3*      URI  10 -13.396 -10.862   2.901
  101    H2*    U  10           H2*      URI  10 -13.526 -12.716   1.375
  102   2HO*    U  10          2HO*      URI  10 -15.586 -11.387   0.064
  103    H1*    U  10           H1*      URI  10 -14.033 -10.779  -0.944
  104    H3     U  10           H3       URI  10 -13.601 -13.866  -4.103
  105    H5     U  10           H5       URI  10 -11.158 -15.373  -1.036
  106    H6     U  10           H6       URI  10 -11.763 -13.455   0.282
  107   1H5*    U  11          1H5*      URI  11 -16.119  -5.743   0.160
  108   2H5*    U  11          2H5*      URI  11 -15.157  -6.593  -1.064
  109    H4*    U  11           H4*      URI  11 -14.468  -4.236  -0.564
  110    H3*    U  11           H3*      URI  11 -12.851  -6.150  -1.432
  111    H2*    U  11           H2*      URI  11 -12.297  -7.121   0.714
  112   2HO*    U  11          2HO*      URI  11 -10.348  -6.280  -0.375
  113    H1*    U  11           H1*      URI  11 -11.905  -4.314   1.864
  114    H3     U  11           H3       URI  11 -11.220  -5.873   5.964
  115    H5     U  11           H5       URI  11 -14.227  -8.420   4.517
  116    H6     U  11           H6       URI  11 -14.097  -7.257   2.416
  117   1H5*    U  12          1H5*      URI  12  -8.809  -2.746  -2.326
  118   2H5*    U  12          2H5*      URI  12  -9.357  -4.315  -1.702
  119    H4*    U  12           H4*      URI  12 -11.137  -2.111  -1.014
  120    H3*    U  12           H3*      URI  12  -8.717  -1.066  -0.849
  121    H2*    U  12           H2*      URI  12  -7.588  -2.851   0.288
  122   2HO*    U  12          2HO*      URI  12  -7.944  -0.738   1.644
  123    H1*    U  12           H1*      URI  12  -9.916  -3.218   2.224
  124    H3     U  12           H3       URI  12  -7.088  -7.046  -0.099
  125    H5     U  12           H5       URI  12  -8.343  -7.103   3.908
  126    H6     U  12           H6       URI  12  -9.359  -4.953   3.538
  127   1H5*    G  13          1H5*      GUA  13 -11.399  -1.924   4.433
  128   2H5*    G  13          2H5*      GUA  13 -10.442  -0.443   4.633
  129    H4*    G  13           H4*      GUA  13  -9.883  -2.448   6.111
  130    H3*    G  13           H3*      GUA  13  -7.682  -1.067   4.559
  131    H2*    G  13           H2*      GUA  13  -6.186  -2.496   5.812
  132   2HO*    G  13          2HO*      GUA  13  -7.503  -4.003   7.348
  133    H1*    G  13           H1*      GUA  13  -7.912  -4.755   5.554
  134    H8     G  13           H8       GUA  13  -6.901  -2.339   2.725
  135    H1     G  13           H1       GUA  13  -3.826  -7.962   2.869
  136   1H2     G  13          1H2       GUA  13  -4.452  -9.127   4.628
  137   2H2     G  13          2H2       GUA  13  -5.628  -8.527   5.774
  138   1H5*    G  14          1H5*      GUA  14  -6.693  -1.100   8.670
  139   2H5*    G  14          2H5*      GUA  14  -5.563   0.203   9.082
  140    H4*    G  14           H4*      GUA  14  -4.668  -2.027   9.573
  141    H3*    G  14           H3*      GUA  14  -3.171  -0.435   7.487
  142    H2*    G  14           H2*      GUA  14  -1.579  -2.238   7.432
  143   2HO*    G  14          2HO*      GUA  14  -2.760  -2.794   9.922
  144    H1*    G  14           H1*      GUA  14  -3.561  -4.278   7.679
  145    H8     G  14           H8       GUA  14  -4.381  -1.607   5.124
  146    H1     G  14           H1       GUA  14  -0.690  -6.370   2.930
  147   1H2     G  14          1H2       GUA  14   0.018  -7.615   4.586
  148   2H2     G  14          2H2       GUA  14  -0.425  -7.301   6.249
  149   1H5*    C  15          1H5*      CYT  15  -0.449  -1.308  10.687
  150   2H5*    C  15          2H5*      CYT  15   0.746  -0.015  10.908
  151    H4*    C  15           H4*      CYT  15   1.786  -2.202  10.572
  152    H3*    C  15           H3*      CYT  15   2.359  -0.053   8.553
  153    H2*    C  15           H2*      CYT  15   3.698  -1.598   7.301
  154   2HO*    C  15          2HO*      CYT  15   3.378  -3.586   9.291
  155    H1*    C  15           H1*      CYT  15   2.009  -3.838   7.675
  156   1H4     C  15          1H4       CYT  15   0.512  -1.736   1.886
  157   2H4     C  15          2H4       CYT  15  -0.590  -0.572   2.583
  158    H5     C  15           H5       CYT  15  -0.784  -0.211   4.970
  159    H6     C  15           H6       CYT  15   0.054  -0.875   7.160
  160   1H5*    U  16          1H5*      URI  16   6.852   0.827   7.837
  161   2H5*    U  16          2H5*      URI  16   5.509   1.454   6.864
  162    H4*    U  16           H4*      URI  16   7.275  -0.898   6.409
  163    H3*    U  16           H3*      URI  16   6.358   1.429   4.762
  164    H2*    U  16           H2*      URI  16   6.424   0.068   2.773
  165   2HO*    U  16          2HO*      URI  16   8.319  -1.194   4.084
  166    H1*    U  16           H1*      URI  16   5.165  -2.142   3.879
  167    H3     U  16           H3       URI  16   2.613   0.710   1.086
  168    H5     U  16           H5       URI  16   1.339   1.092   5.068
  169    H6     U  16           H6       URI  16   3.308  -0.117   5.733
  170   1H5*    U  17          1H5*      URI  17   8.757  -0.496   2.481
  171   2H5*    U  17          2H5*      URI  17  10.358   0.257   2.622
  172    H4*    U  17           H4*      URI  17  10.335  -0.349   0.422
  173    H3*    U  17           H3*      URI  17   9.398   2.500   0.581
  174    H2*    U  17           H2*      URI  17   9.070   2.499  -1.807
  175   2HO*    U  17          2HO*      URI  17  10.764   0.303  -1.602
  176    H1*    U  17           H1*      URI  17   7.779   0.033  -1.897
  177    H3     U  17           H3       URI  17   4.516   3.125  -2.487
  178    H5     U  17           H5       URI  17   5.067   2.904   1.671
  179    H6     U  17           H6       URI  17   7.006   1.540   1.260
  180   1H5*    A  18          1H5*      ADE  18  12.490   3.428  -2.430
  181   2H5*    A  18          2H5*      ADE  18  12.852   5.100  -1.958
  182    H4*    A  18           H4*      ADE  18  11.762   4.718  -4.223
  183    H3*    A  18           H3*      ADE  18  10.707   6.735  -2.250
  184    H2*    A  18           H2*      ADE  18   9.009   7.314  -3.839
  185   2HO*    A  18          2HO*      ADE  18  10.203   5.606  -5.766
  186    H1*    A  18           H1*      ADE  18   8.584   4.650  -4.747
  187    H8     A  18           H8       ADE  18   8.622   4.506  -1.049
  188   1H6     A  18          1H6       ADE  18   2.736   6.432  -1.151
  189   2H6     A  18          2H6       ADE  18   4.007   5.759  -0.156
  190    H2     A  18           H2       ADE  18   4.449   6.964  -5.262
  191   1H5*    C  19          1H5*      CYT  19  10.595   7.800  -6.072
  192   2H5*    C  19          2H5*      CYT  19  12.014   8.829  -6.351
  193    H4*    C  19           H4*      CYT  19  10.627   9.695  -7.906
  194    H3*    C  19           H3*      CYT  19  10.137  11.280  -5.413
  195    H2*    C  19           H2*      CYT  19   8.334  12.456  -6.499
  196   2HO*    C  19          2HO*      CYT  19   9.589  11.397  -8.774
  197    H1*    C  19           H1*      CYT  19   7.141  10.207  -7.609
  198   1H4     C  19          1H4       CYT  19   4.366  10.588  -1.915
  199   2H4     C  19          2H4       CYT  19   5.829   9.972  -1.168
  200    H5     C  19           H5       CYT  19   7.838   9.487  -2.338
  201    H6     C  19           H6       CYT  19   8.940   9.549  -4.508
  202   1H5*    C  20          1H5*      CYT  20   9.963  14.327  -7.823
  203   2H5*    C  20          2H5*      CYT  20  10.302  15.815  -6.916
  204    H4*    C  20           H4*      CYT  20   7.874  15.284  -7.479
  205    H3*    C  20           H3*      CYT  20   8.731  16.009  -4.678
  206    H2*    C  20           H2*      CYT  20   6.429  15.868  -4.033
  207   2HO*    C  20          2HO*      CYT  20   4.947  16.445  -5.444
  208    H1*    C  20           H1*      CYT  20   5.863  13.620  -5.704
  209   1H4     C  20          1H4       CYT  20   6.339  11.544   0.307
  210   2H4     C  20          2H4       CYT  20   8.036  11.214   0.032
  211    H5     C  20           H5       CYT  20   9.185  11.847  -2.005
  212    H6     C  20           H6       CYT  20   8.944  12.941  -4.174
  213    H3T    C  20           H3T      CYT  20   8.807  17.441  -6.562
  Start of MODEL   13
    1   1H5*    G   1          1H5*      GUA   1  -1.778  11.843   6.373
    2   2H5*    G   1          2H5*      GUA   1  -3.125  10.947   5.645
    3    H4*    G   1           H4*      GUA   1  -3.287  12.966   4.592
    4    H3*    G   1           H3*      GUA   1  -1.752  11.093   2.842
    5    H2*    G   1           H2*      GUA   1  -1.285  12.861   1.278
    6   2HO*    G   1          2HO*      GUA   1  -2.681  14.768   2.802
    7    H1*    G   1           H1*      GUA   1  -0.554  14.760   3.155
    8    H8     G   1           H8       GUA   1   0.874  12.097   4.995
    9    H1     G   1           H1       GUA   1   3.967  12.798  -0.580
   10   1H2     G   1          1H2       GUA   1   2.770  14.022  -1.966
   11   2H2     G   1          2H2       GUA   1   1.206  14.668  -1.528
   12    H5T    G   1           H5T      GUA   1  -1.311   9.654   5.586
   13   1H5*    G   2          1H5*      GUA   2  -5.336  12.267  -0.114
   14   2H5*    G   2          2H5*      GUA   2  -5.708  10.592  -0.567
   15    H4*    G   2           H4*      GUA   2  -5.472  12.021  -2.517
   16    H3*    G   2           H3*      GUA   2  -3.611   9.719  -2.168
   17    H2*    G   2           H2*      GUA   2  -2.307  10.378  -4.082
   18   2HO*    G   2          2HO*      GUA   2  -4.614  11.456  -4.842
   19    H1*    G   2           H1*      GUA   2  -2.094  13.045  -3.429
   20    H8     G   2           H8       GUA   2  -2.297  11.450  -0.103
   21    H1     G   2           H1       GUA   2   3.444  10.707  -2.871
   22   1H2     G   2          1H2       GUA   2   3.349  11.256  -4.986
   23   2H2     G   2          2H2       GUA   2   1.875  11.816  -5.743
   24   1H5*    U   3          1H5*      URI   3  -3.969   9.844  -6.109
   25   2H5*    U   3          2H5*      URI   3  -4.532   8.287  -6.746
   26    H4*    U   3           H4*      URI   3  -2.503   9.047  -7.857
   27    H3*    U   3           H3*      URI   3  -2.370   6.483  -6.303
   28    H2*    U   3           H2*      URI   3  -0.041   6.274  -6.856
   29   2HO*    U   3          2HO*      URI   3  -0.001   8.623  -8.385
   30    H1*    U   3           H1*      URI   3   0.607   8.971  -6.435
   31    H3     U   3           H3       URI   3   2.496   6.507  -3.074
   32    H5     U   3           H5       URI   3  -1.402   7.411  -1.796
   33    H6     U   3           H6       URI   3  -1.852   8.234  -4.015
   34   1H5*    U   4          1H5*      URI   4   0.095   3.497  -9.639
   35   2H5*    U   4          2H5*      URI   4  -0.361   3.058  -7.981
   36    H4*    U   4           H4*      URI   4   2.082   4.491  -8.960
   37    H3*    U   4           H3*      URI   4   1.613   1.909  -7.533
   38    H2*    U   4           H2*      URI   4   3.486   2.256  -6.107
   39   2HO*    U   4          2HO*      URI   4   4.307   3.770  -8.286
   40    H1*    U   4           H1*      URI   4   3.268   5.090  -5.911
   41    H3     U   4           H3       URI   4   2.712   2.341  -2.030
   42    H5     U   4           H5       URI   4  -0.806   4.405  -3.007
   43    H6     U   4           H6       URI   4   0.166   4.897  -5.153
   44   1H5*    U   5          1H5*      URI   5   4.230  -1.374  -8.722
   45   2H5*    U   5          2H5*      URI   5   3.037  -1.481  -7.415
   46    H4*    U   5           H4*      URI   5   5.969  -1.729  -7.353
   47    H3*    U   5           H3*      URI   5   3.664  -2.958  -5.875
   48    H2*    U   5           H2*      URI   5   5.097  -3.394  -4.008
   49   2HO*    U   5          2HO*      URI   5   6.896  -3.981  -5.525
   50    H1*    U   5           H1*      URI   5   6.462  -0.931  -4.103
   51    H3     U   5           H3       URI   5   3.816  -1.229  -0.347
   52    H5     U   5           H5       URI   5   1.510   0.630  -3.337
   53    H6     U   5           H6       URI   5   3.238   0.062  -4.911
   54   1H5*    G   6          1H5*      GUA   6   5.862  -6.905  -6.325
   55   2H5*    G   6          2H5*      GUA   6   4.514  -8.040  -6.106
   56    H4*    G   6           H4*      GUA   6   6.282  -7.934  -4.283
   57    H3*    G   6           H3*      GUA   6   3.332  -7.849  -3.745
   58    H2*    G   6           H2*      GUA   6   3.763  -7.561  -1.398
   59   2HO*    G   6          2HO*      GUA   6   6.354  -7.481  -1.123
   60    H1*    G   6           H1*      GUA   6   5.840  -5.708  -1.694
   61    H8     G   6           H8       GUA   6   3.241  -4.983  -4.292
   62    H1     G   6           H1       GUA   6   1.853  -2.626   1.511
   63   1H2     G   6          1H2       GUA   6   3.221  -3.410   3.003
   64   2H2     G   6          2H2       GUA   6   4.486  -4.558   2.615
   65   1H5*    C   7          1H5*      CYT   7   5.190  -9.704  -0.987
   66   2H5*    C   7          2H5*      CYT   7   4.985 -11.467  -1.007
   67    H4*    C   7           H4*      CYT   7   5.025 -11.053   1.233
   68    H3*    C   7           H3*      CYT   7   2.164 -11.115   0.362
   69    H2*    C   7           H2*      CYT   7   1.455 -10.475   2.584
   70   2HO*    C   7          2HO*      CYT   7   2.712 -11.190   4.148
   71    H1*    C   7           H1*      CYT   7   3.240  -8.386   2.855
   72   1H4     C   7          1H4       CYT   7  -1.468  -5.470  -0.205
   73   2H4     C   7          2H4       CYT   7  -1.000  -6.215  -1.716
   74    H5     C   7           H5       CYT   7   0.764  -7.864  -1.880
   75    H6     C   7           H6       CYT   7   2.438  -9.125  -0.629
   76   1H5*    C   8          1H5*      CYT   8   1.784 -13.860   3.625
   77   2H5*    C   8          2H5*      CYT   8   0.717 -15.161   3.063
   78    H4*    C   8           H4*      CYT   8  -0.221 -14.012   4.984
   79    H3*    C   8           H3*      CYT   8  -1.733 -13.793   2.396
   80    H2*    C   8           H2*      CYT   8  -3.386 -12.445   3.510
   81   2HO*    C   8          2HO*      CYT   8  -2.019 -12.769   5.975
   82    H1*    C   8           H1*      CYT   8  -1.546 -10.889   4.953
   83   1H4     C   8          1H4       CYT   8  -2.800  -7.462  -0.240
   84   2H4     C   8          2H4       CYT   8  -1.594  -8.358  -1.134
   85    H5     C   8           H5       CYT   8  -0.421 -10.267  -0.217
   86    H6     C   8           H6       CYT   8  -0.167 -11.698   1.743
   87   1H5*    U   9          1H5*      URI   9  -6.277 -14.954   3.270
   88   2H5*    U   9          2H5*      URI   9  -5.978 -14.374   1.619
   89    H4*    U   9           H4*      URI   9  -6.503 -12.856   4.121
   90    H3*    U   9           H3*      URI   9  -7.621 -12.850   1.358
   91    H2*    U   9           H2*      URI   9  -7.883 -10.460   1.381
   92   2HO*    U   9          2HO*      URI   9  -7.863  -9.315   3.241
   93    H1*    U   9           H1*      URI   9  -5.393  -9.861   2.409
   94    H3     U   9           H3       URI   9  -6.192  -9.786  -2.340
   95    H5     U   9           H5       URI   9  -3.123 -12.458  -1.301
   96    H6     U   9           H6       URI   9  -3.822 -12.250   0.993
   97   1H5*    U  10          1H5*      URI  10  -9.669  -9.469   0.589
   98   2H5*    U  10          2H5*      URI  10 -10.795  -9.501   1.959
   99    H4*    U  10           H4*      URI  10 -11.629  -9.236  -0.516
  100    H3*    U  10           H3*      URI  10 -13.014  -9.705   1.746
  101    H2*    U  10           H2*      URI  10 -12.844 -12.114   1.736
  102   2HO*    U  10          2HO*      URI  10 -14.965 -11.787  -0.132
  103    H1*    U  10           H1*      URI  10 -13.300 -12.054  -1.302
  104    H3     U  10           H3       URI  10 -13.245 -16.550  -1.132
  105    H5     U  10           H5       URI  10  -9.595 -15.426   0.615
  106    H6     U  10           H6       URI  10 -10.337 -13.139   0.509
  107   1H5*    U  11          1H5*      URI  11 -15.382  -7.338   1.908
  108   2H5*    U  11          2H5*      URI  11 -16.988  -6.766   1.422
  109    H4*    U  11           H4*      URI  11 -16.173  -5.194   0.001
  110    H3*    U  11           H3*      URI  11 -14.675  -6.883  -1.308
  111    H2*    U  11           H2*      URI  11 -13.126  -7.430   0.478
  112   2HO*    U  11          2HO*      URI  11 -11.464  -6.900  -0.739
  113    H1*    U  11           H1*      URI  11 -12.706  -4.477   1.117
  114    H3     U  11           H3       URI  11 -13.269  -5.684   5.767
  115    H5     U  11           H5       URI  11 -10.511  -8.147   3.779
  116    H6     U  11           H6       URI  11 -11.315  -7.242   1.699
  117   1H5*    U  12          1H5*      URI  12 -11.710  -3.008  -3.387
  118   2H5*    U  12          2H5*      URI  12 -10.226  -3.688  -2.688
  119    H4*    U  12           H4*      URI  12 -12.540  -2.375  -1.355
  120    H3*    U  12           H3*      URI  12 -10.133  -1.330  -1.720
  121    H2*    U  12           H2*      URI  12  -8.872  -3.208  -0.820
  122   2HO*    U  12          2HO*      URI  12  -9.289  -1.921   1.639
  123    H1*    U  12           H1*      URI  12 -10.810  -3.211   1.567
  124    H3     U  12           H3       URI  12  -8.646  -7.596  -0.451
  125    H5     U  12           H5       URI  12  -8.778  -6.658   3.640
  126    H6     U  12           H6       URI  12  -9.823  -4.581   3.055
  127   1H5*    G  13          1H5*      GUA  13 -11.051  -1.267   2.445
  128   2H5*    G  13          2H5*      GUA  13 -10.804   0.210   3.389
  129    H4*    G  13           H4*      GUA  13  -9.919  -1.342   4.795
  130    H3*    G  13           H3*      GUA  13  -7.553  -0.515   3.103
  131    H2*    G  13           H2*      GUA  13  -6.252  -1.980   4.505
  132   2HO*    G  13          2HO*      GUA  13  -7.040  -1.562   6.535
  133    H1*    G  13           H1*      GUA  13  -8.284  -3.980   4.611
  134    H8     G  13           H8       GUA  13  -7.457  -2.446   1.222
  135    H1     G  13           H1       GUA  13  -4.052  -7.657   2.754
  136   1H2     G  13          1H2       GUA  13  -4.462  -8.254   4.834
  137   2H2     G  13          2H2       GUA  13  -5.572  -7.371   5.857
  138   1H5*    G  14          1H5*      GUA  14  -6.625   0.354   7.321
  139   2H5*    G  14          2H5*      GUA  14  -5.415   1.648   7.410
  140    H4*    G  14           H4*      GUA  14  -4.723  -0.395   8.581
  141    H3*    G  14           H3*      GUA  14  -3.014   0.495   6.263
  142    H2*    G  14           H2*      GUA  14  -1.558  -1.368   6.733
  143   2HO*    G  14          2HO*      GUA  14  -1.915  -2.633   8.636
  144    H1*    G  14           H1*      GUA  14  -3.643  -3.202   7.189
  145    H8     G  14           H8       GUA  14  -4.427  -0.934   4.280
  146    H1     G  14           H1       GUA  14  -0.742  -5.967   2.796
  147   1H2     G  14          1H2       GUA  14  -0.032  -6.959   4.616
  148   2H2     G  14          2H2       GUA  14  -0.474  -6.407   6.216
  149   1H5*    C  15          1H5*      CYT  15  -0.423   0.177   9.627
  150   2H5*    C  15          2H5*      CYT  15   0.865   1.395   9.579
  151    H4*    C  15           H4*      CYT  15   1.733  -0.888   9.721
  152    H3*    C  15           H3*      CYT  15   2.462   0.738   7.304
  153    H2*    C  15           H2*      CYT  15   3.705  -1.140   6.450
  154   2HO*    C  15          2HO*      CYT  15   4.402  -1.666   8.737
  155    H1*    C  15           H1*      CYT  15   1.781  -3.069   7.087
  156   1H4     C  15          1H4       CYT  15   0.545  -1.499   1.065
  157   2H4     C  15          2H4       CYT  15  -0.474  -0.187   1.606
  158    H5     C  15           H5       CYT  15  -0.682   0.438   3.938
  159    H6     C  15           H6       CYT  15   0.057  -0.058   6.207
  160   1H5*    U  16          1H5*      URI  16   7.463   0.163   7.674
  161   2H5*    U  16          2H5*      URI  16   7.144   1.604   6.691
  162    H4*    U  16           H4*      URI  16   8.002  -0.906   5.827
  163    H3*    U  16           H3*      URI  16   7.144   1.585   4.380
  164    H2*    U  16           H2*      URI  16   7.117   0.328   2.318
  165   2HO*    U  16          2HO*      URI  16   8.686  -1.406   3.866
  166    H1*    U  16           H1*      URI  16   5.843  -1.915   3.379
  167    H3     U  16           H3       URI  16   3.118   0.612   0.596
  168    H5     U  16           H5       URI  16   2.323   1.777   4.552
  169    H6     U  16           H6       URI  16   4.283   0.556   5.222
  170   1H5*    U  17          1H5*      URI  17   9.415  -0.620   2.030
  171   2H5*    U  17          2H5*      URI  17  11.038   0.090   2.134
  172    H4*    U  17           H4*      URI  17  11.043  -0.526  -0.040
  173    H3*    U  17           H3*      URI  17   9.961   2.269   0.014
  174    H2*    U  17           H2*      URI  17   9.563   2.159  -2.359
  175   2HO*    U  17          2HO*      URI  17  11.302   1.057  -3.152
  176    H1*    U  17           H1*      URI  17   8.405  -0.372  -2.331
  177    H3     U  17           H3       URI  17   4.732   2.109  -2.825
  178    H5     U  17           H5       URI  17   5.885   2.849   1.149
  179    H6     U  17           H6       URI  17   7.891   1.593   0.712
  180   1H5*    A  18          1H5*      ADE  18  12.857   3.523  -2.904
  181   2H5*    A  18          2H5*      ADE  18  13.140   5.186  -2.353
  182    H4*    A  18           H4*      ADE  18  11.929   4.861  -4.564
  183    H3*    A  18           H3*      ADE  18  10.880   6.679  -2.404
  184    H2*    A  18           H2*      ADE  18   9.041   7.231  -3.842
  185   2HO*    A  18          2HO*      ADE  18   9.279   6.037  -6.069
  186    H1*    A  18           H1*      ADE  18   8.713   4.600  -4.867
  187    H8     A  18           H8       ADE  18   9.046   4.160  -1.229
  188   1H6     A  18          1H6       ADE  18   3.114   5.861  -0.680
  189   2H6     A  18          2H6       ADE  18   4.485   5.154   0.145
  190    H2     A  18           H2       ADE  18   4.461   6.822  -4.847
  191   1H5*    C  19          1H5*      CYT  19  10.437   7.961  -6.143
  192   2H5*    C  19          2H5*      CYT  19  11.778   9.085  -6.439
  193    H4*    C  19           H4*      CYT  19  10.252   9.952  -7.858
  194    H3*    C  19           H3*      CYT  19   9.840  11.371  -5.253
  195    H2*    C  19           H2*      CYT  19   7.916  12.506  -6.164
  196   2HO*    C  19          2HO*      CYT  19   7.627  11.488  -8.577
  197    H1*    C  19           H1*      CYT  19   6.768  10.258  -7.316
  198   1H4     C  19          1H4       CYT  19   4.370  10.207  -1.440
  199   2H4     C  19          2H4       CYT  19   5.901   9.604  -0.828
  200    H5     C  19           H5       CYT  19   7.842   9.269  -2.155
  201    H6     C  19           H6       CYT  19   8.792   9.500  -4.386
  202   1H5*    C  20          1H5*      CYT  20   9.341  14.490  -7.472
  203   2H5*    C  20          2H5*      CYT  20   9.648  15.961  -6.528
  204    H4*    C  20           H4*      CYT  20   7.225  15.293  -6.947
  205    H3*    C  20           H3*      CYT  20   8.228  15.968  -4.183
  206    H2*    C  20           H2*      CYT  20   5.993  15.653  -3.391
  207   2HO*    C  20          2HO*      CYT  20   4.513  16.424  -4.718
  208    H1*    C  20           H1*      CYT  20   5.447  13.446  -5.127
  209   1H4     C  20          1H4       CYT  20   6.417  11.181   0.760
  210   2H4     C  20          2H4       CYT  20   8.096  10.919   0.346
  211    H5     C  20           H5       CYT  20   9.069  11.664  -1.743
  212    H6     C  20           H6       CYT  20   8.633  12.831  -3.843
  213    H3T    C  20           H3T      CYT  20   6.762  17.770  -4.813
  Start of MODEL   14
    1   1H5*    G   1          1H5*      GUA   1  -0.553  13.059   6.563
    2   2H5*    G   1          2H5*      GUA   1  -1.971  12.214   5.915
    3    H4*    G   1           H4*      GUA   1  -2.055  14.225   4.824
    4    H3*    G   1           H3*      GUA   1  -0.769  12.189   3.058
    5    H2*    G   1           H2*      GUA   1  -0.261  13.863   1.406
    6   2HO*    G   1          2HO*      GUA   1  -1.403  15.674   1.293
    7    H1*    G   1           H1*      GUA   1   0.729  15.753   3.163
    8    H8     G   1           H8       GUA   1   2.038  13.059   5.038
    9    H1     G   1           H1       GUA   1   4.840  13.249  -0.728
   10   1H2     G   1          1H2       GUA   1   3.670  14.509  -2.103
   11   2H2     G   1          2H2       GUA   1   2.195  15.306  -1.611
   12    H5T    G   1           H5T      GUA   1  -0.053  10.924   5.927
   13   1H5*    G   2          1H5*      GUA   2  -4.509  13.392   0.312
   14   2H5*    G   2          2H5*      GUA   2  -4.992  11.721  -0.042
   15    H4*    G   2           H4*      GUA   2  -4.807  13.051  -2.066
   16    H3*    G   2           H3*      GUA   2  -3.051  10.670  -1.723
   17    H2*    G   2           H2*      GUA   2  -1.822  11.176  -3.731
   18   2HO*    G   2          2HO*      GUA   2  -4.120  12.427  -4.361
   19    H1*    G   2           H1*      GUA   2  -1.427  13.849  -3.211
   20    H8     G   2           H8       GUA   2  -1.543  12.432   0.195
   21    H1     G   2           H1       GUA   2   3.978  11.177  -2.823
   22   1H2     G   2          1H2       GUA   2   3.800  11.618  -4.957
   23   2H2     G   2          2H2       GUA   2   2.323  12.232  -5.665
   24   1H5*    U   3          1H5*      URI   3  -3.722  10.576  -5.642
   25   2H5*    U   3          2H5*      URI   3  -4.366   9.002  -6.149
   26    H4*    U   3           H4*      URI   3  -2.392   9.639  -7.427
   27    H3*    U   3           H3*      URI   3  -2.236   7.158  -5.749
   28    H2*    U   3           H2*      URI   3   0.050   6.847  -6.422
   29   2HO*    U   3          2HO*      URI   3  -0.056   9.114  -8.107
   30    H1*    U   3           H1*      URI   3   0.804   9.533  -6.174
   31    H3     U   3           H3       URI   3   2.774   7.179  -2.783
   32    H5     U   3           H5       URI   3  -1.019   8.290  -1.366
   33    H6     U   3           H6       URI   3  -1.555   9.009  -3.602
   34   1H5*    U   4          1H5*      URI   4  -0.674   3.880  -9.399
   35   2H5*    U   4          2H5*      URI   4  -1.212   3.117  -7.890
   36    H4*    U   4           H4*      URI   4   1.460   3.781  -8.806
   37    H3*    U   4           H3*      URI   4   0.319   1.958  -6.701
   38    H2*    U   4           H2*      URI   4   2.496   1.839  -5.700
   39   2HO*    U   4          2HO*      URI   4   3.553   3.468  -7.775
   40    H1*    U   4           H1*      URI   4   3.037   4.591  -6.001
   41    H3     U   4           H3       URI   4   2.341   2.946  -1.655
   42    H5     U   4           H5       URI   4  -1.034   5.140  -2.885
   43    H6     U   4           H6       URI   4  -0.143   5.093  -5.121
   44   1H5*    U   5          1H5*      URI   5   3.848  -1.442  -8.773
   45   2H5*    U   5          2H5*      URI   5   2.613  -1.184  -7.528
   46    H4*    U   5           H4*      URI   5   5.594  -1.328  -7.243
   47    H3*    U   5           H3*      URI   5   3.295  -2.829  -6.004
   48    H2*    U   5           H2*      URI   5   4.638  -3.146  -4.047
   49   2HO*    U   5          2HO*      URI   5   6.563  -3.635  -5.367
   50    H1*    U   5           H1*      URI   5   5.854  -0.564  -4.158
   51    H3     U   5           H3       URI   5   3.578  -0.897  -0.228
   52    H5     U   5           H5       URI   5   0.738   0.264  -3.109
   53    H6     U   5           H6       URI   5   2.398  -0.161  -4.797
   54   1H5*    G   6          1H5*      GUA   6   5.958  -6.456  -6.249
   55   2H5*    G   6          2H5*      GUA   6   4.766  -7.760  -6.087
   56    H4*    G   6           H4*      GUA   6   6.382  -7.374  -4.157
   57    H3*    G   6           H3*      GUA   6   3.413  -7.666  -3.777
   58    H2*    G   6           H2*      GUA   6   3.715  -7.343  -1.417
   59   2HO*    G   6          2HO*      GUA   6   6.263  -8.199  -2.069
   60    H1*    G   6           H1*      GUA   6   5.638  -5.291  -1.660
   61    H8     G   6           H8       GUA   6   2.886  -4.818  -4.173
   62    H1     G   6           H1       GUA   6   1.502  -2.604   1.685
   63   1H2     G   6          1H2       GUA   6   2.992  -3.260   3.128
   64   2H2     G   6          2H2       GUA   6   4.348  -4.274   2.682
   65   1H5*    C   7          1H5*      CYT   7   5.401  -9.227  -0.819
   66   2H5*    C   7          2H5*      CYT   7   5.373 -10.999  -0.912
   67    H4*    C   7           H4*      CYT   7   5.252 -10.681   1.338
   68    H3*    C   7           H3*      CYT   7   2.448 -10.945   0.320
   69    H2*    C   7           H2*      CYT   7   1.597 -10.484   2.538
   70   2HO*    C   7          2HO*      CYT   7   3.028 -10.311   4.298
   71    H1*    C   7           H1*      CYT   7   3.204  -8.279   2.998
   72   1H4     C   7          1H4       CYT   7  -1.623  -5.526  -0.032
   73   2H4     C   7          2H4       CYT   7  -1.100  -6.198  -1.558
   74    H5     C   7           H5       CYT   7   0.758  -7.732  -1.757
   75    H6     C   7           H6       CYT   7   2.495  -8.930  -0.535
   76   1H5*    C   8          1H5*      CYT   8   2.148 -13.904   3.384
   77   2H5*    C   8          2H5*      CYT   8   1.143 -15.211   2.727
   78    H4*    C   8           H4*      CYT   8   0.139 -14.110   4.679
   79    H3*    C   8           H3*      CYT   8  -1.341 -14.053   2.066
   80    H2*    C   8           H2*      CYT   8  -3.102 -12.792   3.112
   81   2HO*    C   8          2HO*      CYT   8  -2.732 -12.359   5.500
   82    H1*    C   8           H1*      CYT   8  -1.408 -11.074   4.541
   83   1H4     C   8          1H4       CYT   8  -2.766  -7.906  -0.786
   84   2H4     C   8          2H4       CYT   8  -1.421  -8.680  -1.593
   85    H5     C   8           H5       CYT   8  -0.109 -10.441  -0.570
   86    H6     C   8           H6       CYT   8   0.178 -11.808   1.431
   87   1H5*    U   9          1H5*      URI   9  -6.189 -15.826   4.013
   88   2H5*    U   9          2H5*      URI   9  -5.613 -15.435   2.382
   89    H4*    U   9           H4*      URI   9  -6.257 -13.551   4.635
   90    H3*    U   9           H3*      URI   9  -7.555 -14.095   1.992
   91    H2*    U   9           H2*      URI   9  -7.990 -11.751   1.700
   92   2HO*    U   9          2HO*      URI   9  -7.256 -10.337   3.543
   93    H1*    U   9           H1*      URI   9  -5.485 -10.865   2.543
   94    H3     U   9           H3       URI   9  -6.577 -11.036  -2.119
   95    H5     U   9           H5       URI   9  -3.381 -13.599  -1.194
   96    H6     U   9           H6       URI   9  -3.921 -13.305   1.134
   97   1H5*    U  10          1H5*      URI  10  -9.635 -10.365   1.429
   98   2H5*    U  10          2H5*      URI  10 -10.403 -10.376   3.027
   99    H4*    U  10           H4*      URI  10 -11.721 -10.069   0.709
  100    H3*    U  10           H3*      URI  10 -12.561 -10.193   3.290
  101    H2*    U  10           H2*      URI  10 -12.873 -12.557   3.459
  102   2HO*    U  10          2HO*      URI  10 -15.074 -13.000   2.946
  103    H1*    U  10           H1*      URI  10 -13.861 -12.637   0.557
  104    H3     U  10           H3       URI  10 -14.427 -17.047   1.427
  105    H5     U  10           H5       URI  10 -10.311 -16.374   1.925
  106    H6     U  10           H6       URI  10 -10.746 -14.022   1.693
  107   1H5*    U  11          1H5*      URI  11 -14.989  -8.012   1.798
  108   2H5*    U  11          2H5*      URI  11 -16.444  -7.435   0.964
  109    H4*    U  11           H4*      URI  11 -15.238  -6.234  -0.607
  110    H3*    U  11           H3*      URI  11 -13.454  -8.109  -0.992
  111    H2*    U  11           H2*      URI  11 -12.513  -8.138   1.239
  112   2HO*    U  11          2HO*      URI  11 -10.620  -7.879   0.225
  113    H1*    U  11           H1*      URI  11 -12.263  -5.094   1.221
  114    H3     U  11           H3       URI  11 -13.964  -5.070   5.713
  115    H5     U  11           H5       URI  11 -10.960  -7.960   5.203
  116    H6     U  11           H6       URI  11 -11.168  -7.648   2.827
  117   1H5*    U  12          1H5*      URI  12 -11.163  -4.345  -4.374
  118   2H5*    U  12          2H5*      URI  12 -11.006  -5.652  -3.184
  119    H4*    U  12           H4*      URI  12 -12.656  -3.306  -2.438
  120    H3*    U  12           H3*      URI  12 -10.307  -2.522  -3.458
  121    H2*    U  12           H2*      URI  12  -8.829  -3.880  -2.165
  122   2HO*    U  12          2HO*      URI  12  -9.101  -1.381  -1.329
  123    H1*    U  12           H1*      URI  12 -10.528  -3.476   0.343
  124    H3     U  12           H3       URI  12  -8.000  -7.863  -1.214
  125    H5     U  12           H5       URI  12  -8.433  -6.648   2.784
  126    H6     U  12           H6       URI  12  -9.692  -4.756   1.990
  127   1H5*    G  13          1H5*      GUA  13 -11.475  -1.654   2.217
  128   2H5*    G  13          2H5*      GUA  13 -10.570  -0.131   2.130
  129    H4*    G  13           H4*      GUA  13  -9.683  -2.019   3.628
  130    H3*    G  13           H3*      GUA  13  -7.871  -0.547   1.708
  131    H2*    G  13           H2*      GUA  13  -6.088  -1.899   2.528
  132   2HO*    G  13          2HO*      GUA  13  -7.231  -3.235   4.557
  133    H1*    G  13           H1*      GUA  13  -7.811  -4.182   3.080
  134    H8     G  13           H8       GUA  13  -7.444  -2.647  -0.415
  135    H1     G  13           H1       GUA  13  -3.565  -7.576   0.933
  136   1H2     G  13          1H2       GUA  13  -3.750  -8.135   3.018
  137   2H2     G  13          2H2       GUA  13  -4.839  -7.323   4.120
  138   1H5*    G  14          1H5*      GUA  14  -7.169   0.098   6.699
  139   2H5*    G  14          2H5*      GUA  14  -5.980   1.408   6.586
  140    H4*    G  14           H4*      GUA  14  -5.392  -0.239   8.289
  141    H3*    G  14           H3*      GUA  14  -3.492   0.146   6.001
  142    H2*    G  14           H2*      GUA  14  -2.061  -1.569   6.924
  143   2HO*    G  14          2HO*      GUA  14  -3.887  -1.581   9.127
  144    H1*    G  14           H1*      GUA  14  -4.089  -3.398   7.386
  145    H8     G  14           H8       GUA  14  -5.175  -1.509   4.396
  146    H1     G  14           H1       GUA  14  -0.719  -5.917   3.066
  147   1H2     G  14          1H2       GUA  14   0.191  -6.666   4.918
  148   2H2     G  14          2H2       GUA  14  -0.297  -6.098   6.500
  149   1H5*    C  15          1H5*      CYT  15  -1.190   0.332   9.422
  150   2H5*    C  15          2H5*      CYT  15   0.050   1.601   9.392
  151    H4*    C  15           H4*      CYT  15   0.996  -0.603   9.829
  152    H3*    C  15           H3*      CYT  15   1.882   0.863   7.374
  153    H2*    C  15           H2*      CYT  15   3.242  -1.014   6.722
  154   2HO*    C  15          2HO*      CYT  15   2.939  -2.901   8.410
  155    H1*    C  15           H1*      CYT  15   1.335  -2.967   7.231
  156   1H4     C  15          1H4       CYT  15   0.393  -1.310   1.166
  157   2H4     C  15          2H4       CYT  15  -0.796  -0.136   1.678
  158    H5     C  15           H5       CYT  15  -1.211   0.379   4.011
  159    H6     C  15           H6       CYT  15  -0.564  -0.124   6.308
  160   1H5*    U  16          1H5*      URI  16   6.841   1.296   7.662
  161   2H5*    U  16          2H5*      URI  16   5.970   2.294   6.481
  162    H4*    U  16           H4*      URI  16   7.394  -0.192   6.129
  163    H3*    U  16           H3*      URI  16   6.437   2.012   4.342
  164    H2*    U  16           H2*      URI  16   6.513   0.528   2.445
  165   2HO*    U  16          2HO*      URI  16   8.263  -0.804   4.104
  166    H1*    U  16           H1*      URI  16   5.308  -1.632   3.695
  167    H3     U  16           H3       URI  16   2.582   0.778   0.729
  168    H5     U  16           H5       URI  16   1.538   1.800   4.663
  169    H6     U  16           H6       URI  16   3.549   0.707   5.401
  170   1H5*    U  17          1H5*      URI  17   9.061  -0.509   2.228
  171   2H5*    U  17          2H5*      URI  17  10.541   0.469   2.259
  172    H4*    U  17           H4*      URI  17  10.532  -0.521   0.158
  173    H3*    U  17           H3*      URI  17   9.679   2.341   0.048
  174    H2*    U  17           H2*      URI  17   9.197   2.161  -2.303
  175   2HO*    U  17          2HO*      URI  17  10.125   0.645  -3.509
  176    H1*    U  17           H1*      URI  17   7.818  -0.234  -2.157
  177    H3     U  17           H3       URI  17   4.441   2.694  -2.537
  178    H5     U  17           H5       URI  17   5.692   3.111   1.448
  179    H6     U  17           H6       URI  17   7.554   1.677   0.930
  180   1H5*    A  18          1H5*      ADE  18  12.695   3.204  -2.805
  181   2H5*    A  18          2H5*      ADE  18  13.123   4.875  -2.389
  182    H4*    A  18           H4*      ADE  18  11.834   4.496  -4.540
  183    H3*    A  18           H3*      ADE  18  11.000   6.531  -2.489
  184    H2*    A  18           H2*      ADE  18   9.142   7.122  -3.887
  185   2HO*    A  18          2HO*      ADE  18   9.100   5.899  -6.033
  186    H1*    A  18           H1*      ADE  18   8.541   4.472  -4.681
  187    H8     A  18           H8       ADE  18   9.105   4.197  -1.061
  188   1H6     A  18          1H6       ADE  18   3.401   6.456  -0.198
  189   2H6     A  18          2H6       ADE  18   4.760   5.664   0.569
  190    H2     A  18           H2       ADE  18   4.519   7.094  -4.491
  191   1H5*    C  19          1H5*      CYT  19  10.475   7.581  -6.289
  192   2H5*    C  19          2H5*      CYT  19  11.880   8.574  -6.724
  193    H4*    C  19           H4*      CYT  19  10.350   9.455  -8.133
  194    H3*    C  19           H3*      CYT  19  10.197  11.084  -5.626
  195    H2*    C  19           H2*      CYT  19   8.313  12.301  -6.512
  196   2HO*    C  19          2HO*      CYT  19   7.622  11.554  -8.747
  197    H1*    C  19           H1*      CYT  19   6.928  10.080  -7.424
  198   1H4     C  19          1H4       CYT  19   4.912  10.585  -1.431
  199   2H4     C  19          2H4       CYT  19   6.435   9.927  -0.864
  200    H5     C  19           H5       CYT  19   8.269   9.375  -2.277
  201    H6     C  19           H6       CYT  19   9.085   9.384  -4.571
  202   1H5*    C  20          1H5*      CYT  20   9.819  14.105  -8.032
  203   2H5*    C  20          2H5*      CYT  20  10.297  15.591  -7.189
  204    H4*    C  20           H4*      CYT  20   7.809  15.111  -7.449
  205    H3*    C  20           H3*      CYT  20   9.017  15.842  -4.783
  206    H2*    C  20           H2*      CYT  20   6.810  15.755  -3.855
  207   2HO*    C  20          2HO*      CYT  20   4.986  15.743  -5.178
  208    H1*    C  20           H1*      CYT  20   5.998  13.500  -5.406
  209   1H4     C  20          1H4       CYT  20   7.223  11.478   0.515
  210   2H4     C  20          2H4       CYT  20   8.863  11.114   0.026
  211    H5     C  20           H5       CYT  20   9.747  11.705  -2.153
  212    H6     C  20           H6       CYT  20   9.242  12.784  -4.285
  213    H3T    C  20           H3T      CYT  20   8.850  17.236  -6.722
  Start of MODEL   15
    1   1H5*    G   1          1H5*      GUA   1  -0.223  13.845   5.814
    2   2H5*    G   1          2H5*      GUA   1  -1.256  12.855   4.766
    3    H4*    G   1           H4*      GUA   1  -1.178  15.111   3.953
    4    H3*    G   1           H3*      GUA   1   0.013  12.990   2.226
    5    H2*    G   1           H2*      GUA   1   0.819  14.617   0.653
    6   2HO*    G   1          2HO*      GUA   1   0.270  16.943   1.311
    7    H1*    G   1           H1*      GUA   1   1.863  16.383   2.502
    8    H8     G   1           H8       GUA   1   2.690  13.494   4.407
    9    H1     G   1           H1       GUA   1   6.065  13.590  -1.046
   10   1H2     G   1          1H2       GUA   1   5.178  15.020  -2.466
   11   2H2     G   1          2H2       GUA   1   3.750  15.954  -2.083
   12    H5T    G   1           H5T      GUA   1   1.388  12.600   5.343
   13   1H5*    G   2          1H5*      GUA   2  -3.319  14.705  -0.761
   14   2H5*    G   2          2H5*      GUA   2  -3.992  13.114  -1.163
   15    H4*    G   2           H4*      GUA   2  -3.509  14.405  -3.159
   16    H3*    G   2           H3*      GUA   2  -2.109  11.819  -2.715
   17    H2*    G   2           H2*      GUA   2  -0.651  12.155  -4.598
   18   2HO*    G   2          2HO*      GUA   2  -1.586  14.638  -5.337
   19    H1*    G   2           H1*      GUA   2   0.014  14.773  -4.064
   20    H8     G   2           H8       GUA   2  -0.535  13.318  -0.694
   21    H1     G   2           H1       GUA   2   5.103  11.656  -3.268
   22   1H2     G   2          1H2       GUA   2   5.147  12.159  -5.397
   23   2H2     G   2          2H2       GUA   2   3.795  12.916  -6.210
   24   1H5*    U   3          1H5*      URI   3  -3.236  11.430  -6.799
   25   2H5*    U   3          2H5*      URI   3  -3.905   9.809  -7.068
   26    H4*    U   3           H4*      URI   3  -2.016  10.282  -8.535
   27    H3*    U   3           H3*      URI   3  -1.863   7.982  -6.646
   28    H2*    U   3           H2*      URI   3   0.445   7.577  -7.174
   29   2HO*    U   3          2HO*      URI   3   0.992   9.540  -8.914
   30    H1*    U   3           H1*      URI   3   1.296  10.208  -7.089
   31    H3     U   3           H3       URI   3   2.645   8.241  -3.185
   32    H5     U   3           H5       URI   3  -1.247   9.638  -2.472
   33    H6     U   3           H6       URI   3  -1.423  10.111  -4.827
   34   1H5*    U   4          1H5*      URI   4  -0.147   4.321  -9.864
   35   2H5*    U   4          2H5*      URI   4  -0.744   3.798  -8.277
   36    H4*    U   4           H4*      URI   4   1.978   4.470  -9.168
   37    H3*    U   4           H3*      URI   4   0.789   2.567  -7.164
   38    H2*    U   4           H2*      URI   4   2.880   2.566  -5.984
   39   2HO*    U   4          2HO*      URI   4   4.379   4.255  -7.404
   40    H1*    U   4           H1*      URI   4   3.331   5.338  -6.235
   41    H3     U   4           H3       URI   4   2.163   3.445  -2.015
   42    H5     U   4           H5       URI   4  -0.876   5.981  -3.429
   43    H6     U   4           H6       URI   4   0.216   5.965  -5.573
   44   1H5*    U   5          1H5*      URI   5   4.609   1.222  -7.801
   45   2H5*    U   5          2H5*      URI   5   4.465  -0.372  -8.567
   46    H4*    U   5           H4*      URI   5   6.143  -0.544  -6.919
   47    H3*    U   5           H3*      URI   5   3.582  -1.872  -6.054
   48    H2*    U   5           H2*      URI   5   4.661  -2.500  -4.006
   49   2HO*    U   5          2HO*      URI   5   7.096  -1.635  -4.096
   50    H1*    U   5           H1*      URI   5   6.078  -0.059  -3.693
   51    H3     U   5           H3       URI   5   3.172  -0.339  -0.210
   52    H5     U   5           H5       URI   5   0.913   1.128  -3.441
   53    H6     U   5           H6       URI   5   2.799   0.678  -4.862
   54   1H5*    G   6          1H5*      GUA   6   6.139  -5.578  -6.318
   55   2H5*    G   6          2H5*      GUA   6   4.949  -6.895  -6.351
   56    H4*    G   6           H4*      GUA   6   6.427  -6.673  -4.288
   57    H3*    G   6           H3*      GUA   6   3.439  -6.996  -4.134
   58    H2*    G   6           H2*      GUA   6   3.589  -6.889  -1.740
   59   2HO*    G   6          2HO*      GUA   6   6.409  -7.108  -2.169
   60    H1*    G   6           H1*      GUA   6   5.528  -4.833  -1.678
   61    H8     G   6           H8       GUA   6   2.922  -4.108  -4.282
   62    H1     G   6           H1       GUA   6   1.204  -2.464   1.676
   63   1H2     G   6          1H2       GUA   6   2.603  -3.268   3.129
   64   2H2     G   6          2H2       GUA   6   3.985  -4.241   2.666
   65   1H5*    C   7          1H5*      CYT   7   5.318  -8.826  -1.269
   66   2H5*    C   7          2H5*      CYT   7   5.295 -10.589  -1.476
   67    H4*    C   7           H4*      CYT   7   5.114 -10.405   0.788
   68    H3*    C   7           H3*      CYT   7   2.340 -10.628  -0.325
   69    H2*    C   7           H2*      CYT   7   1.428 -10.327   1.890
   70   2HO*    C   7          2HO*      CYT   7   3.312  -9.904   3.537
   71    H1*    C   7           H1*      CYT   7   3.038  -8.172   2.568
   72   1H4     C   7          1H4       CYT   7  -1.817  -5.202  -0.191
   73   2H4     C   7          2H4       CYT   7  -1.299  -5.734  -1.774
   74    H5     C   7           H5       CYT   7   0.572  -7.229  -2.115
   75    H6     C   7           H6       CYT   7   2.321  -8.521  -1.007
   76   1H5*    C   8          1H5*      CYT   8   2.294 -13.952   2.549
   77   2H5*    C   8          2H5*      CYT   8   1.138 -15.144   1.923
   78    H4*    C   8           H4*      CYT   8   0.538 -14.088   4.112
   79    H3*    C   8           H3*      CYT   8  -1.360 -14.085   1.788
   80    H2*    C   8           H2*      CYT   8  -2.948 -12.838   3.088
   81   2HO*    C   8          2HO*      CYT   8  -2.468 -14.088   5.051
   82    H1*    C   8           H1*      CYT   8  -1.082 -11.085   4.239
   83   1H4     C   8          1H4       CYT   8  -3.353  -7.969  -0.810
   84   2H4     C   8          2H4       CYT   8  -2.106  -8.682  -1.805
   85    H5     C   8           H5       CYT   8  -0.585 -10.383  -0.993
   86    H6     C   8           H6       CYT   8   0.035 -11.749   0.931
   87   1H5*    U   9          1H5*      URI   9  -4.816 -15.531   3.882
   88   2H5*    U   9          2H5*      URI   9  -5.586 -16.033   2.364
   89    H4*    U   9           H4*      URI   9  -6.116 -13.730   3.657
   90    H3*    U   9           H3*      URI   9  -6.453 -14.495   0.785
   91    H2*    U   9           H2*      URI   9  -6.898 -12.215   0.176
   92   2HO*    U   9          2HO*      URI   9  -8.217 -11.729   2.011
   93    H1*    U   9           H1*      URI   9  -4.891 -11.059   1.721
   94    H3     U   9           H3       URI   9  -3.793 -10.991  -2.763
   95    H5     U   9           H5       URI   9  -2.060 -14.447  -1.123
   96    H6     U   9           H6       URI   9  -3.355 -14.058   0.868
   97   1H5*    U  10          1H5*      URI  10 -10.362 -11.746   1.416
   98   2H5*    U  10          2H5*      URI  10 -10.686 -11.993   3.143
   99    H4*    U  10           H4*      URI  10 -12.542 -11.460   1.205
  100    H3*    U  10           H3*      URI  10 -12.720 -11.470   3.852
  101    H2*    U  10           H2*      URI  10 -12.715 -13.836   4.248
  102   2HO*    U  10          2HO*      URI  10 -14.903 -14.463   4.527
  103    H1*    U  10           H1*      URI  10 -14.585 -14.344   1.896
  104    H3     U  10           H3       URI  10 -13.974 -18.724   2.428
  105    H5     U  10           H5       URI  10 -10.075 -17.191   2.741
  106    H6     U  10           H6       URI  10 -11.015 -14.984   2.588
  107   1H5*    U  11          1H5*      URI  11 -15.716  -9.663   3.000
  108   2H5*    U  11          2H5*      URI  11 -17.413  -9.340   2.605
  109    H4*    U  11           H4*      URI  11 -16.899  -8.087   0.748
  110    H3*    U  11           H3*      URI  11 -15.151  -9.797  -0.176
  111    H2*    U  11           H2*      URI  11 -13.564  -9.660   1.642
  112   2HO*    U  11          2HO*      URI  11 -12.215  -9.297  -0.058
  113    H1*    U  11           H1*      URI  11 -13.602  -6.613   1.523
  114    H3     U  11           H3       URI  11 -13.849  -6.642   6.336
  115    H5     U  11           H5       URI  11 -10.849  -9.199   4.887
  116    H6     U  11           H6       URI  11 -11.817  -8.967   2.695
  117   1H5*    U  12          1H5*      URI  12 -13.457  -4.633  -2.685
  118   2H5*    U  12          2H5*      URI  12 -13.121  -6.221  -1.967
  119    H4*    U  12           H4*      URI  12 -14.338  -4.197  -0.196
  120    H3*    U  12           H3*      URI  12 -12.271  -3.121  -1.592
  121    H2*    U  12           H2*      URI  12 -10.641  -4.810  -0.996
  122   2HO*    U  12          2HO*      URI  12 -10.573  -3.158   1.327
  123    H1*    U  12           H1*      URI  12 -11.889  -4.735   1.825
  124    H3     U  12           H3       URI  12  -9.280  -8.818  -0.329
  125    H5     U  12           H5       URI  12  -9.345  -7.905   3.771
  126    H6     U  12           H6       URI  12 -10.794  -6.059   3.258
  127   1H5*    G  13          1H5*      GUA  13 -12.248  -2.745   2.662
  128   2H5*    G  13          2H5*      GUA  13 -11.813  -1.234   3.481
  129    H4*    G  13           H4*      GUA  13 -10.857  -2.927   4.770
  130    H3*    G  13           H3*      GUA  13  -8.716  -1.717   3.017
  131    H2*    G  13           H2*      GUA  13  -7.160  -3.204   4.060
  132   2HO*    G  13          2HO*      GUA  13  -9.095  -4.092   5.915
  133    H1*    G  13           H1*      GUA  13  -9.043  -5.363   4.312
  134    H8     G  13           H8       GUA  13  -8.850  -3.913   0.849
  135    H1     G  13           H1       GUA  13  -4.348  -8.302   2.121
  136   1H2     G  13          1H2       GUA  13  -4.346  -8.790   4.267
  137   2H2     G  13          2H2       GUA  13  -5.448  -8.038   5.395
  138   1H5*    G  14          1H5*      GUA  14  -7.925  -1.036   7.414
  139   2H5*    G  14          2H5*      GUA  14  -6.902   0.396   7.633
  140    H4*    G  14           H4*      GUA  14  -6.061  -1.560   8.841
  141    H3*    G  14           H3*      GUA  14  -4.304  -0.381   6.702
  142    H2*    G  14           H2*      GUA  14  -2.651  -2.069   7.196
  143   2HO*    G  14          2HO*      GUA  14  -2.549  -2.668   9.234
  144    H1*    G  14           H1*      GUA  14  -4.477  -4.187   7.336
  145    H8     G  14           H8       GUA  14  -5.599  -1.856   4.632
  146    H1     G  14           H1       GUA  14  -0.935  -5.862   2.813
  147   1H2     G  14          1H2       GUA  14  -0.071  -6.874   4.560
  148   2H2     G  14          2H2       GUA  14  -0.639  -6.580   6.188
  149   1H5*    C  15          1H5*      CYT  15  -1.962  -0.868   9.924
  150   2H5*    C  15          2H5*      CYT  15  -0.829   0.457  10.260
  151    H4*    C  15           H4*      CYT  15   0.309  -1.685  10.002
  152    H3*    C  15           H3*      CYT  15   0.964   0.463   8.002
  153    H2*    C  15           H2*      CYT  15   2.509  -1.050   6.955
  154   2HO*    C  15          2HO*      CYT  15   2.085  -3.153   8.722
  155    H1*    C  15           H1*      CYT  15   0.847  -3.329   7.174
  156   1H4     C  15          1H4       CYT  15   0.057  -1.180   1.245
  157   2H4     C  15          2H4       CYT  15  -1.252  -0.162   1.791
  158    H5     C  15           H5       CYT  15  -1.832   0.084   4.135
  159    H6     C  15           H6       CYT  15  -1.259  -0.583   6.410
  160   1H5*    U  16          1H5*      URI  16   5.400   1.835   7.824
  161   2H5*    U  16          2H5*      URI  16   4.144   2.327   6.670
  162    H4*    U  16           H4*      URI  16   6.167   0.154   6.496
  163    H3*    U  16           H3*      URI  16   5.237   2.355   4.689
  164    H2*    U  16           H2*      URI  16   5.681   0.977   2.761
  165   2HO*    U  16          2HO*      URI  16   7.323  -0.280   4.571
  166    H1*    U  16           H1*      URI  16   4.502  -1.323   3.752
  167    H3     U  16           H3       URI  16   2.099   1.355   0.641
  168    H5     U  16           H5       URI  16   0.276   1.520   4.420
  169    H6     U  16           H6       URI  16   2.256   0.502   5.331
  170   1H5*    U  17          1H5*      URI  17   8.110   0.452   2.941
  171   2H5*    U  17          2H5*      URI  17   9.615   1.352   3.212
  172    H4*    U  17           H4*      URI  17   9.920   0.455   1.118
  173    H3*    U  17           H3*      URI  17   8.937   3.277   0.823
  174    H2*    U  17           H2*      URI  17   9.048   3.006  -1.579
  175   2HO*    U  17          2HO*      URI  17  10.035   0.372  -1.075
  176    H1*    U  17           H1*      URI  17   7.693   0.591  -1.590
  177    H3     U  17           H3       URI  17   4.621   3.691  -2.848
  178    H5     U  17           H5       URI  17   4.619   3.787   1.350
  179    H6     U  17           H6       URI  17   6.543   2.346   1.308
  180   1H5*    A  18          1H5*      ADE  18  11.722   2.538  -3.434
  181   2H5*    A  18          2H5*      ADE  18  12.725   3.914  -2.938
  182    H4*    A  18           H4*      ADE  18  11.157   4.231  -4.917
  183    H3*    A  18           H3*      ADE  18  11.215   6.203  -2.633
  184    H2*    A  18           H2*      ADE  18   9.579   7.481  -3.806
  185   2HO*    A  18          2HO*      ADE  18   9.171   6.502  -6.117
  186    H1*    A  18           H1*      ADE  18   8.300   5.168  -4.990
  187    H8     A  18           H8       ADE  18   8.553   5.082  -1.216
  188   1H6     A  18          1H6       ADE  18   3.102   8.021  -1.202
  189   2H6     A  18          2H6       ADE  18   4.285   7.191  -0.217
  190    H2     A  18           H2       ADE  18   4.659   7.986  -5.409
  191   1H5*    C  19          1H5*      CYT  19  11.407   7.462  -6.497
  192   2H5*    C  19          2H5*      CYT  19  12.941   8.280  -6.855
  193    H4*    C  19           H4*      CYT  19  11.590   9.437  -8.237
  194    H3*    C  19           H3*      CYT  19  11.498  10.931  -5.639
  195    H2*    C  19           H2*      CYT  19   9.838  12.418  -6.569
  196   2HO*    C  19          2HO*      CYT  19  10.958  11.549  -8.892
  197    H1*    C  19           H1*      CYT  19   8.258  10.418  -7.673
  198   1H4     C  19          1H4       CYT  19   5.882  10.873  -1.814
  199   2H4     C  19          2H4       CYT  19   7.321  10.097  -1.175
  200    H5     C  19           H5       CYT  19   9.200   9.455  -2.472
  201    H6     C  19           H6       CYT  19  10.168   9.455  -4.707
  202   1H5*    C  20          1H5*      CYT  20  11.617  14.087  -7.942
  203   2H5*    C  20          2H5*      CYT  20  12.199  15.474  -7.000
  204    H4*    C  20           H4*      CYT  20   9.698  15.301  -7.460
  205    H3*    C  20           H3*      CYT  20  10.773  15.795  -4.684
  206    H2*    C  20           H2*      CYT  20   8.502  15.945  -3.930
  207   2HO*    C  20          2HO*      CYT  20   7.935  16.138  -6.719
  208    H1*    C  20           H1*      CYT  20   7.562  13.845  -5.613
  209   1H4     C  20          1H4       CYT  20   8.103  11.491   0.279
  210   2H4     C  20          2H4       CYT  20   9.753  11.023  -0.072
  211    H5     C  20           H5       CYT  20  10.878  11.626  -2.135
  212    H6     C  20           H6       CYT  20  10.653  12.819  -4.254
  213    H3T    C  20           H3T      CYT  20  10.966  17.277  -6.512
  Start of MODEL   16
    1   1H5*    G   1          1H5*      GUA   1  -0.374  14.443   5.770
    2   2H5*    G   1          2H5*      GUA   1  -1.781  13.607   5.087
    3    H4*    G   1           H4*      GUA   1  -1.701  15.578   3.899
    4    H3*    G   1           H3*      GUA   1  -0.527  13.341   2.312
    5    H2*    G   1           H2*      GUA   1   0.182  14.848   0.578
    6   2HO*    G   1          2HO*      GUA   1  -1.688  16.189   0.594
    7    H1*    G   1           H1*      GUA   1   1.245  16.789   2.237
    8    H8     G   1           H8       GUA   1   2.226  14.075   4.324
    9    H1     G   1           H1       GUA   1   5.392  13.851  -1.249
   10   1H2     G   1          1H2       GUA   1   4.412  15.145  -2.735
   11   2H2     G   1          2H2       GUA   1   2.973  16.068  -2.366
   12    H5T    G   1           H5T      GUA   1   0.348  12.437   5.356
   13   1H5*    G   2          1H5*      GUA   2  -3.926  14.819  -0.723
   14   2H5*    G   2          2H5*      GUA   2  -4.607  13.198  -0.966
   15    H4*    G   2           H4*      GUA   2  -4.200  14.308  -3.079
   16    H3*    G   2           H3*      GUA   2  -2.747  11.785  -2.467
   17    H2*    G   2           H2*      GUA   2  -1.372  11.973  -4.428
   18   2HO*    G   2          2HO*      GUA   2  -2.583  14.374  -5.243
   19    H1*    G   2           H1*      GUA   2  -0.730  14.642  -4.150
   20    H8     G   2           H8       GUA   2  -1.113  13.456  -0.652
   21    H1     G   2           H1       GUA   2   4.456  11.713  -3.318
   22   1H2     G   2          1H2       GUA   2   4.409  12.050  -5.480
   23   2H2     G   2          2H2       GUA   2   3.008  12.713  -6.291
   24   1H5*    U   3          1H5*      URI   3  -3.146  11.590  -6.323
   25   2H5*    U   3          2H5*      URI   3  -3.928  10.099  -6.882
   26    H4*    U   3           H4*      URI   3  -1.789  10.477  -7.984
   27    H3*    U   3           H3*      URI   3  -2.076   8.021  -6.282
   28    H2*    U   3           H2*      URI   3   0.204   7.431  -6.748
   29   2HO*    U   3          2HO*      URI   3  -0.082   9.409  -8.772
   30    H1*    U   3           H1*      URI   3   1.246  10.030  -6.504
   31    H3     U   3           H3       URI   3   2.755   7.562  -2.962
   32    H5     U   3           H5       URI   3  -0.988   9.072  -1.803
   33    H6     U   3           H6       URI   3  -1.309   9.801  -4.077
   34   1H5*    U   4          1H5*      URI   4  -0.821   4.205  -9.433
   35   2H5*    U   4          2H5*      URI   4  -1.221   3.956  -7.721
   36    H4*    U   4           H4*      URI   4   1.415   4.385  -9.032
   37    H3*    U   4           H3*      URI   4   0.363   2.490  -6.944
   38    H2*    U   4           H2*      URI   4   2.578   2.346  -6.023
   39   2HO*    U   4          2HO*      URI   4   3.403   2.539  -8.396
   40    H1*    U   4           H1*      URI   4   3.135   5.095  -6.236
   41    H3     U   4           H3       URI   4   2.388   3.200  -1.957
   42    H5     U   4           H5       URI   4  -0.796   5.737  -3.011
   43    H6     U   4           H6       URI   4   0.066   5.749  -5.259
   44   1H5*    U   5          1H5*      URI   5   3.807   0.534  -8.013
   45   2H5*    U   5          2H5*      URI   5   3.298  -1.005  -8.734
   46    H4*    U   5           H4*      URI   5   4.985  -1.551  -7.209
   47    H3*    U   5           H3*      URI   5   2.291  -2.127  -5.982
   48    H2*    U   5           H2*      URI   5   3.437  -2.996  -4.072
   49   2HO*    U   5          2HO*      URI   5   5.938  -2.790  -4.346
   50    H1*    U   5           H1*      URI   5   5.405  -0.953  -4.055
   51    H3     U   5           H3       URI   5   2.978  -0.464  -0.250
   52    H5     U   5           H5       URI   5   0.718   1.411  -3.265
   53    H6     U   5           H6       URI   5   2.264   0.511  -4.871
   54   1H5*    G   6          1H5*      GUA   6   6.671  -5.508  -5.494
   55   2H5*    G   6          2H5*      GUA   6   5.740  -6.991  -5.771
   56    H4*    G   6           H4*      GUA   6   6.689  -6.541  -3.425
   57    H3*    G   6           H3*      GUA   6   3.825  -7.399  -3.857
   58    H2*    G   6           H2*      GUA   6   3.553  -7.355  -1.482
   59   2HO*    G   6          2HO*      GUA   6   5.802  -6.855  -0.371
   60    H1*    G   6           H1*      GUA   6   5.346  -5.120  -1.098
   61    H8     G   6           H8       GUA   6   2.449  -4.876  -3.587
   62    H1     G   6           H1       GUA   6   1.159  -2.851   2.355
   63   1H2     G   6          1H2       GUA   6   2.815  -3.303   3.695
   64   2H2     G   6          2H2       GUA   6   4.260  -4.133   3.160
   65   1H5*    C   7          1H5*      CYT   7   5.853  -9.558  -0.818
   66   2H5*    C   7          2H5*      CYT   7   5.511 -11.291  -0.977
   67    H4*    C   7           H4*      CYT   7   5.224 -10.775   1.291
   68    H3*    C   7           H3*      CYT   7   2.552 -11.051  -0.074
   69    H2*    C   7           H2*      CYT   7   1.520 -10.666   2.081
   70   2HO*    C   7          2HO*      CYT   7   2.994 -11.858   3.357
   71    H1*    C   7           H1*      CYT   7   3.207  -8.530   2.762
   72   1H4     C   7          1H4       CYT   7  -1.622  -5.432   0.105
   73   2H4     C   7          2H4       CYT   7  -1.219  -6.065  -1.475
   74    H5     C   7           H5       CYT   7   0.554  -7.666  -1.842
   75    H6     C   7           H6       CYT   7   2.299  -8.990  -0.770
   76   1H5*    C   8          1H5*      CYT   8   2.145 -14.373   2.746
   77   2H5*    C   8          2H5*      CYT   8   0.897 -15.435   2.068
   78    H4*    C   8           H4*      CYT   8   0.304 -14.203   4.185
   79    H3*    C   8           H3*      CYT   8  -1.459 -14.092   1.748
   80    H2*    C   8           H2*      CYT   8  -2.975 -12.680   2.965
   81   2HO*    C   8          2HO*      CYT   8  -2.986 -13.712   4.959
   82    H1*    C   8           H1*      CYT   8  -0.963 -11.140   4.215
   83   1H4     C   8          1H4       CYT   8  -2.873  -7.669  -0.745
   84   2H4     C   8          2H4       CYT   8  -1.724  -8.500  -1.770
   85    H5     C   8           H5       CYT   8  -0.407 -10.385  -1.011
   86    H6     C   8           H6       CYT   8   0.069 -11.852   0.880
   87   1H5*    U   9          1H5*      URI   9  -5.764 -16.052   4.272
   88   2H5*    U   9          2H5*      URI   9  -5.917 -15.763   2.528
   89    H4*    U   9           H4*      URI   9  -6.576 -14.012   4.829
   90    H3*    U   9           H3*      URI   9  -7.945 -14.833   2.310
   91    H2*    U   9           H2*      URI   9  -8.956 -12.667   2.064
   92   2HO*    U   9          2HO*      URI   9  -7.813 -11.515   4.301
   93    H1*    U   9           H1*      URI   9  -6.695 -11.175   2.621
   94    H3     U   9           H3       URI   9  -8.012 -11.945  -1.915
   95    H5     U   9           H5       URI   9  -4.237 -13.608  -1.119
   96    H6     U   9           H6       URI   9  -4.672 -13.279   1.225
   97   1H5*    U  10          1H5*      URI  10 -10.822 -12.120   3.757
   98   2H5*    U  10          2H5*      URI  10 -12.220 -13.189   3.985
   99    H4*    U  10           H4*      URI  10 -11.733 -11.149   1.994
  100    H3*    U  10           H3*      URI  10 -13.878 -11.627   3.477
  101    H2*    U  10           H2*      URI  10 -14.365 -13.857   2.666
  102   2HO*    U  10          2HO*      URI  10 -16.233 -12.594   2.244
  103    H1*    U  10           H1*      URI  10 -13.871 -12.905  -0.205
  104    H3     U  10           H3       URI  10 -14.974 -17.147  -1.300
  105    H5     U  10           H5       URI  10 -11.641 -17.550   1.225
  106    H6     U  10           H6       URI  10 -11.781 -15.188   1.658
  107   1H5*    U  11          1H5*      URI  11 -15.912  -6.682   1.169
  108   2H5*    U  11          2H5*      URI  11 -16.056  -8.237   0.325
  109    H4*    U  11           H4*      URI  11 -14.549  -6.268  -0.583
  110    H3*    U  11           H3*      URI  11 -14.795  -8.752  -1.477
  111    H2*    U  11           H2*      URI  11 -13.387  -9.835   0.175
  112   2HO*    U  11          2HO*      URI  11 -11.210  -9.926  -0.916
  113    H1*    U  11           H1*      URI  11 -11.310  -7.610  -0.196
  114    H3     U  11           H3       URI  11  -8.918 -10.121   2.714
  115    H5     U  11           H5       URI  11 -12.327  -8.944   4.864
  116    H6     U  11           H6       URI  11 -13.226  -8.068   2.811
  117   1H5*    U  12          1H5*      URI  12 -12.312  -3.917  -2.853
  118   2H5*    U  12          2H5*      URI  12 -11.855  -5.511  -2.221
  119    H4*    U  12           H4*      URI  12 -13.307  -3.697  -0.388
  120    H3*    U  12           H3*      URI  12 -11.265  -2.407  -1.628
  121    H2*    U  12           H2*      URI  12  -9.556  -4.028  -1.055
  122   2HO*    U  12          2HO*      URI  12  -9.640  -2.519   1.356
  123    H1*    U  12           H1*      URI  12 -10.919  -4.145   1.710
  124    H3     U  12           H3       URI  12  -7.606  -7.695  -0.395
  125    H5     U  12           H5       URI  12  -8.638  -7.507   3.674
  126    H6     U  12           H6       URI  12 -10.148  -5.720   3.129
  127   1H5*    G  13          1H5*      GUA  13 -11.552  -2.294   2.665
  128   2H5*    G  13          2H5*      GUA  13 -11.224  -0.816   3.588
  129    H4*    G  13           H4*      GUA  13 -10.277  -2.458   4.893
  130    H3*    G  13           H3*      GUA  13  -8.037  -1.380   3.176
  131    H2*    G  13           H2*      GUA  13  -6.589  -2.856   4.411
  132   2HO*    G  13          2HO*      GUA  13  -8.466  -3.960   6.069
  133    H1*    G  13           H1*      GUA  13  -8.482  -4.985   4.452
  134    H8     G  13           H8       GUA  13  -8.019  -3.234   1.118
  135    H1     G  13           H1       GUA  13  -3.928  -8.042   2.234
  136   1H2     G  13          1H2       GUA  13  -4.120  -8.737   4.319
  137   2H2     G  13          2H2       GUA  13  -5.253  -8.017   5.437
  138   1H5*    G  14          1H5*      GUA  14  -7.242  -0.518   7.536
  139   2H5*    G  14          2H5*      GUA  14  -6.150   0.873   7.671
  140    H4*    G  14           H4*      GUA  14  -5.376  -1.078   8.940
  141    H3*    G  14           H3*      GUA  14  -3.599  -0.078   6.725
  142    H2*    G  14           H2*      GUA  14  -2.020  -1.813   7.307
  143   2HO*    G  14          2HO*      GUA  14  -2.968  -1.506   9.698
  144    H1*    G  14           H1*      GUA  14  -3.944  -3.828   7.533
  145    H8     G  14           H8       GUA  14  -4.947  -1.544   4.739
  146    H1     G  14           H1       GUA  14  -0.530  -5.879   3.063
  147   1H2     G  14          1H2       GUA  14   0.280  -6.874   4.838
  148   2H2     G  14          2H2       GUA  14  -0.261  -6.492   6.459
  149   1H5*    C  15          1H5*      CYT  15  -1.147   0.002  10.255
  150   2H5*    C  15          2H5*      CYT  15  -0.017   1.369  10.200
  151    H4*    C  15           H4*      CYT  15   1.113  -0.789  10.455
  152    H3*    C  15           H3*      CYT  15   1.737   0.868   8.034
  153    H2*    C  15           H2*      CYT  15   3.181  -0.869   7.207
  154   2HO*    C  15          2HO*      CYT  15   3.254  -1.491   9.869
  155    H1*    C  15           H1*      CYT  15   1.469  -2.997   7.804
  156   1H4     C  15          1H4       CYT  15   0.091  -1.494   1.798
  157   2H4     C  15          2H4       CYT  15  -1.092  -0.332   2.351
  158    H5     C  15           H5       CYT  15  -1.383   0.228   4.695
  159    H6     C  15           H6       CYT  15  -0.602  -0.216   6.960
  160   1H5*    U  16          1H5*      URI  16   6.285   1.432   7.350
  161   2H5*    U  16          2H5*      URI  16   4.930   1.960   6.333
  162    H4*    U  16           H4*      URI  16   6.638  -0.482   6.129
  163    H3*    U  16           H3*      URI  16   5.929   1.760   4.284
  164    H2*    U  16           H2*      URI  16   5.906   0.257   2.400
  165   2HO*    U  16          2HO*      URI  16   7.627  -1.097   3.928
  166    H1*    U  16           H1*      URI  16   4.452  -1.754   3.608
  167    H3     U  16           H3       URI  16   2.300   1.376   0.697
  168    H5     U  16           H5       URI  16   0.811   1.686   4.612
  169    H6     U  16           H6       URI  16   2.671   0.344   5.340
  170   1H5*    U  17          1H5*      URI  17   8.483  -0.228   2.387
  171   2H5*    U  17          2H5*      URI  17  10.134   0.418   2.460
  172    H4*    U  17           H4*      URI  17  10.030  -0.371   0.315
  173    H3*    U  17           H3*      URI  17   9.372   2.556   0.266
  174    H2*    U  17           H2*      URI  17   8.992   2.422  -2.106
  175   2HO*    U  17          2HO*      URI  17   9.541   0.554  -3.264
  176    H1*    U  17           H1*      URI  17   7.507   0.061  -2.021
  177    H3     U  17           H3       URI  17   4.629   3.492  -2.872
  178    H5     U  17           H5       URI  17   4.946   3.289   1.312
  179    H6     U  17           H6       URI  17   6.750   1.726   1.020
  180   1H5*    A  18          1H5*      ADE  18  12.576   3.169  -2.545
  181   2H5*    A  18          2H5*      ADE  18  13.090   4.816  -2.128
  182    H4*    A  18           H4*      ADE  18  11.927   4.474  -4.359
  183    H3*    A  18           H3*      ADE  18  11.109   6.618  -2.415
  184    H2*    A  18           H2*      ADE  18   9.400   7.305  -3.950
  185   2HO*    A  18          2HO*      ADE  18  10.167   5.445  -5.908
  186    H1*    A  18           H1*      ADE  18   8.680   4.682  -4.751
  187    H8     A  18           H8       ADE  18   8.941   4.504  -1.082
  188   1H6     A  18          1H6       ADE  18   3.313   7.069  -0.761
  189   2H6     A  18          2H6       ADE  18   4.567   6.242   0.137
  190    H2     A  18           H2       ADE  18   4.795   7.483  -4.973
  191   1H5*    C  19          1H5*      CYT  19  10.902   7.585  -6.246
  192   2H5*    C  19          2H5*      CYT  19  12.402   8.456  -6.622
  193    H4*    C  19           H4*      CYT  19  11.031   9.400  -8.149
  194    H3*    C  19           H3*      CYT  19  10.845  11.117  -5.704
  195    H2*    C  19           H2*      CYT  19   9.121  12.441  -6.750
  196   2HO*    C  19          2HO*      CYT  19  10.337  11.652  -8.965
  197    H1*    C  19           H1*      CYT  19   7.631  10.296  -7.682
  198   1H4     C  19          1H4       CYT  19   5.286  11.157  -1.850
  199   2H4     C  19          2H4       CYT  19   6.722  10.419  -1.165
  200    H5     C  19           H5       CYT  19   8.595   9.689  -2.437
  201    H6     C  19           H6       CYT  19   9.550   9.555  -4.672
  202   1H5*    C  20          1H5*      CYT  20  10.885  14.093  -8.214
  203   2H5*    C  20          2H5*      CYT  20  11.423  15.557  -7.368
  204    H4*    C  20           H4*      CYT  20   8.929  15.272  -7.800
  205    H3*    C  20           H3*      CYT  20   9.999  15.976  -5.068
  206    H2*    C  20           H2*      CYT  20   7.729  16.095  -4.307
  207   2HO*    C  20          2HO*      CYT  20   7.294  16.500  -7.024
  208    H1*    C  20           H1*      CYT  20   6.854  13.861  -5.846
  209   1H4     C  20          1H4       CYT  20   7.543  11.939   0.194
  210   2H4     C  20          2H4       CYT  20   9.182  11.445  -0.174
  211    H5     C  20           H5       CYT  20  10.246  11.904  -2.304
  212    H6     C  20           H6       CYT  20   9.960  12.950  -4.491
  213    H3T    C  20           H3T      CYT  20   9.500  17.245  -7.356
  Start of MODEL   17
    1   1H5*    G   1          1H5*      GUA   1  -0.645  13.506   6.122
    2   2H5*    G   1          2H5*      GUA   1  -1.555  12.383   5.097
    3    H4*    G   1           H4*      GUA   1  -1.634  14.666   4.256
    4    H3*    G   1           H3*      GUA   1  -0.436  12.526   2.553
    5    H2*    G   1           H2*      GUA   1   0.206  14.129   0.881
    6   2HO*    G   1          2HO*      GUA   1  -0.598  16.430   2.048
    7    H1*    G   1           H1*      GUA   1   1.247  16.016   2.618
    8    H8     G   1           H8       GUA   1   2.355  13.242   4.549
    9    H1     G   1           H1       GUA   1   5.378  13.346  -1.109
   10   1H2     G   1          1H2       GUA   1   4.327  14.680  -2.509
   11   2H2     G   1          2H2       GUA   1   2.874  15.545  -2.063
   12    H5T    G   1           H5T      GUA   1   0.470  11.522   5.659
   13   1H5*    G   2          1H5*      GUA   2  -4.031  13.919  -0.293
   14   2H5*    G   2          2H5*      GUA   2  -4.611  12.278  -0.637
   15    H4*    G   2           H4*      GUA   2  -4.293  13.570  -2.673
   16    H3*    G   2           H3*      GUA   2  -2.726  11.074  -2.254
   17    H2*    G   2           H2*      GUA   2  -1.392  11.460  -4.219
   18   2HO*    G   2          2HO*      GUA   2  -2.417  13.857  -5.004
   19    H1*    G   2           H1*      GUA   2  -0.864  14.128  -3.762
   20    H8     G   2           H8       GUA   2  -1.109  12.709  -0.346
   21    H1     G   2           H1       GUA   2   4.436  11.307  -3.254
   22   1H2     G   2          1H2       GUA   2   4.315  11.767  -5.389
   23   2H2     G   2          2H2       GUA   2   2.873  12.433  -6.125
   24   1H5*    U   3          1H5*      URI   3  -4.007  10.565  -6.279
   25   2H5*    U   3          2H5*      URI   3  -4.617   8.910  -6.483
   26    H4*    U   3           H4*      URI   3  -2.837   9.436  -8.062
   27    H3*    U   3           H3*      URI   3  -2.473   7.187  -6.140
   28    H2*    U   3           H2*      URI   3  -0.183   6.873  -6.791
   29   2HO*    U   3          2HO*      URI   3  -1.097   7.958  -9.081
   30    H1*    U   3           H1*      URI   3   0.553   9.539  -6.804
   31    H3     U   3           H3       URI   3   2.200   7.710  -2.950
   32    H5     U   3           H5       URI   3  -1.698   8.969  -2.041
   33    H6     U   3           H6       URI   3  -2.030   9.377  -4.390
   34   1H5*    U   4          1H5*      URI   4  -0.725   3.635  -9.475
   35   2H5*    U   4          2H5*      URI   4  -1.199   3.029  -7.876
   36    H4*    U   4           H4*      URI   4   1.421   3.850  -8.897
   37    H3*    U   4           H3*      URI   4   0.442   1.927  -6.800
   38    H2*    U   4           H2*      URI   4   2.592   2.048  -5.740
   39   2HO*    U   4          2HO*      URI   4   4.290   3.283  -6.833
   40    H1*    U   4           H1*      URI   4   2.897   4.833  -6.059
   41    H3     U   4           H3       URI   4   2.124   3.068  -1.723
   42    H5     U   4           H5       URI   4  -1.238   5.205  -3.054
   43    H6     U   4           H6       URI   4  -0.270   5.205  -5.258
   44   1H5*    U   5          1H5*      URI   5   4.272   0.934  -7.405
   45   2H5*    U   5          2H5*      URI   5   4.260  -0.617  -8.267
   46    H4*    U   5           H4*      URI   5   5.951  -0.835  -6.689
   47    H3*    U   5           H3*      URI   5   3.464  -2.206  -5.690
   48    H2*    U   5           H2*      URI   5   4.656  -2.816  -3.702
   49   2HO*    U   5          2HO*      URI   5   7.036  -2.138  -3.740
   50    H1*    U   5           H1*      URI   5   6.074  -0.360  -3.478
   51    H3     U   5           H3       URI   5   3.429  -0.631   0.200
   52    H5     U   5           H5       URI   5   0.907   0.724  -2.879
   53    H6     U   5           H6       URI   5   2.696   0.295  -4.427
   54   1H5*    G   6          1H5*      GUA   6   6.024  -5.873  -6.042
   55   2H5*    G   6          2H5*      GUA   6   4.842  -7.196  -6.016
   56    H4*    G   6           H4*      GUA   6   6.388  -6.939  -4.009
   57    H3*    G   6           H3*      GUA   6   3.409  -7.267  -3.738
   58    H2*    G   6           H2*      GUA   6   3.655  -7.136  -1.356
   59   2HO*    G   6          2HO*      GUA   6   6.196  -6.845  -0.872
   60    H1*    G   6           H1*      GUA   6   5.626  -5.098  -1.399
   61    H8     G   6           H8       GUA   6   2.858  -4.370  -3.833
   62    H1     G   6           H1       GUA   6   1.566  -2.648   2.210
   63   1H2     G   6          1H2       GUA   6   3.054  -3.460   3.574
   64   2H2     G   6          2H2       GUA   6   4.392  -4.447   3.026
   65   1H5*    C   7          1H5*      CYT   7   5.433  -9.036  -0.882
   66   2H5*    C   7          2H5*      CYT   7   5.388 -10.798  -1.091
   67    H4*    C   7           H4*      CYT   7   5.302 -10.600   1.183
   68    H3*    C   7           H3*      CYT   7   2.492 -10.851   0.170
   69    H2*    C   7           H2*      CYT   7   1.660 -10.557   2.419
   70   2HO*    C   7          2HO*      CYT   7   3.359 -10.235   4.108
   71    H1*    C   7           H1*      CYT   7   3.269  -8.381   3.031
   72   1H4     C   7          1H4       CYT   7  -1.707  -5.468   0.425
   73   2H4     C   7          2H4       CYT   7  -1.239  -6.007  -1.171
   74    H5     C   7           H5       CYT   7   0.630  -7.489  -1.568
   75    H6     C   7           H6       CYT   7   2.429  -8.755  -0.516
   76   1H5*    C   8          1H5*      CYT   8   2.367 -14.055   3.017
   77   2H5*    C   8          2H5*      CYT   8   1.319 -15.312   2.330
   78    H4*    C   8           H4*      CYT   8   0.448 -14.318   4.413
   79    H3*    C   8           H3*      CYT   8  -1.196 -14.172   1.904
   80    H2*    C   8           H2*      CYT   8  -2.900 -12.982   3.108
   81   2HO*    C   8          2HO*      CYT   8  -1.362 -13.547   5.454
   82    H1*    C   8           H1*      CYT   8  -1.140 -11.318   4.532
   83   1H4     C   8          1H4       CYT   8  -2.898  -7.877  -0.504
   84   2H4     C   8          2H4       CYT   8  -1.609  -8.590  -1.447
   85    H5     C   8           H5       CYT   8  -0.208 -10.385  -0.616
   86    H6     C   8           H6       CYT   8   0.232 -11.855   1.282
   87   1H5*    U   9          1H5*      URI   9  -5.548 -15.134   3.618
   88   2H5*    U   9          2H5*      URI   9  -5.592 -15.199   1.845
   89    H4*    U   9           H4*      URI   9  -5.910 -12.942   3.664
   90    H3*    U   9           H3*      URI   9  -6.841 -13.631   0.901
   91    H2*    U   9           H2*      URI   9  -7.028 -11.302   0.352
   92   2HO*    U   9          2HO*      URI   9  -6.745  -9.719   2.044
   93    H1*    U   9           H1*      URI   9  -4.652 -10.485   1.588
   94    H3     U   9           H3       URI   9  -4.930 -10.785  -3.175
   95    H5     U   9           H5       URI   9  -2.159 -13.541  -1.636
   96    H6     U   9           H6       URI   9  -3.059 -13.106   0.553
   97   1H5*    U  10          1H5*      URI  10 -10.086 -11.147   0.359
   98   2H5*    U  10          2H5*      URI  10 -10.671 -10.227   1.757
   99    H4*    U  10           H4*      URI  10 -12.410 -10.501   0.114
  100    H3*    U  10           H3*      URI  10 -12.798 -10.986   2.802
  101    H2*    U  10           H2*      URI  10 -12.960 -13.364   2.686
  102   2HO*    U  10          2HO*      URI  10 -15.368 -13.577   1.672
  103    H1*    U  10           H1*      URI  10 -14.240 -13.094  -0.097
  104    H3     U  10           H3       URI  10 -14.589 -17.640   0.600
  105    H5     U  10           H5       URI  10 -10.505 -16.821   0.048
  106    H6     U  10           H6       URI  10 -11.042 -14.485   0.135
  107   1H5*    U  11          1H5*      URI  11 -15.302  -8.682   1.862
  108   2H5*    U  11          2H5*      URI  11 -16.951  -8.131   1.513
  109    H4*    U  11           H4*      URI  11 -16.275  -6.773  -0.239
  110    H3*    U  11           H3*      URI  11 -14.603  -8.518  -1.237
  111    H2*    U  11           H2*      URI  11 -13.122  -8.661   0.675
  112   2HO*    U  11          2HO*      URI  11 -11.662  -8.276  -0.931
  113    H1*    U  11           H1*      URI  11 -12.936  -5.622   0.801
  114    H3     U  11           H3       URI  11 -13.399  -6.047   5.589
  115    H5     U  11           H5       URI  11 -10.482  -8.634   4.026
  116    H6     U  11           H6       URI  11 -11.342  -8.153   1.830
  117   1H5*    U  12          1H5*      URI  12 -12.481  -3.239  -3.152
  118   2H5*    U  12          2H5*      URI  12 -12.253  -4.895  -2.556
  119    H4*    U  12           H4*      URI  12 -13.515  -2.975  -0.699
  120    H3*    U  12           H3*      URI  12 -11.331  -1.866  -1.854
  121    H2*    U  12           H2*      URI  12  -9.805  -3.678  -1.339
  122   2HO*    U  12          2HO*      URI  12  -9.288  -1.580  -0.156
  123    H1*    U  12           H1*      URI  12 -11.190  -3.810   1.413
  124    H3     U  12           H3       URI  12  -8.767  -7.852  -1.013
  125    H5     U  12           H5       URI  12  -8.831  -7.245   3.143
  126    H6     U  12           H6       URI  12 -10.129  -5.260   2.757
  127   1H5*    G  13          1H5*      GUA  13 -11.328  -1.864   2.373
  128   2H5*    G  13          2H5*      GUA  13 -10.897  -0.437   3.331
  129    H4*    G  13           H4*      GUA  13  -9.848  -2.183   4.432
  130    H3*    G  13           H3*      GUA  13  -7.814  -0.852   2.648
  131    H2*    G  13           H2*      GUA  13  -6.204  -2.430   3.414
  132   2HO*    G  13          2HO*      GUA  13  -8.060  -2.845   5.544
  133    H1*    G  13           H1*      GUA  13  -8.130  -4.568   3.787
  134    H8     G  13           H8       GUA  13  -7.964  -3.016   0.342
  135    H1     G  13           H1       GUA  13  -3.759  -7.751   1.376
  136   1H2     G  13          1H2       GUA  13  -3.745  -8.308   3.483
  137   2H2     G  13          2H2       GUA  13  -4.769  -7.528   4.667
  138   1H5*    G  14          1H5*      GUA  14  -7.159  -0.681   7.699
  139   2H5*    G  14          2H5*      GUA  14  -5.998   0.660   7.647
  140    H4*    G  14           H4*      GUA  14  -5.367  -1.044   9.273
  141    H3*    G  14           H3*      GUA  14  -3.506  -0.477   7.000
  142    H2*    G  14           H2*      GUA  14  -2.025  -2.233   7.741
  143   2HO*    G  14          2HO*      GUA  14  -3.455  -3.243   9.803
  144    H1*    G  14           H1*      GUA  14  -3.992  -4.142   8.100
  145    H8     G  14           H8       GUA  14  -5.319  -2.083   5.345
  146    H1     G  14           H1       GUA  14  -0.668  -6.057   3.429
  147   1H2     G  14          1H2       GUA  14   0.381  -6.901   5.167
  148   2H2     G  14          2H2       GUA  14  -0.059  -6.497   6.812
  149   1H5*    C  15          1H5*      CYT  15  -1.156  -0.596  10.290
  150   2H5*    C  15          2H5*      CYT  15   0.030   0.716  10.429
  151    H4*    C  15           H4*      CYT  15   1.078  -1.478  10.554
  152    H3*    C  15           H3*      CYT  15   1.851   0.332   8.298
  153    H2*    C  15           H2*      CYT  15   3.288  -1.375   7.400
  154   2HO*    C  15          2HO*      CYT  15   3.052  -3.459   8.924
  155    H1*    C  15           H1*      CYT  15   1.501  -3.491   7.739
  156   1H4     C  15          1H4       CYT  15   0.434  -1.335   1.846
  157   2H4     C  15          2H4       CYT  15  -0.833  -0.307   2.470
  158    H5     C  15           H5       CYT  15  -1.270  -0.048   4.839
  159    H6     C  15           H6       CYT  15  -0.580  -0.723   7.079
  160   1H5*    U  16          1H5*      URI  16   6.255   1.707   7.973
  161   2H5*    U  16          2H5*      URI  16   4.946   2.211   6.887
  162    H4*    U  16           H4*      URI  16   6.936   0.027   6.614
  163    H3*    U  16           H3*      URI  16   5.863   2.179   4.831
  164    H2*    U  16           H2*      URI  16   6.161   0.759   2.905
  165   2HO*    U  16          2HO*      URI  16   7.028  -1.507   3.624
  166    H1*    U  16           H1*      URI  16   5.059  -1.513   4.030
  167    H3     U  16           H3       URI  16   2.413   1.104   1.078
  168    H5     U  16           H5       URI  16   0.901   1.349   4.989
  169    H6     U  16           H6       URI  16   2.947   0.343   5.757
  170   1H5*    U  17          1H5*      URI  17   8.549   0.269   2.813
  171   2H5*    U  17          2H5*      URI  17  10.063   1.181   2.971
  172    H4*    U  17           H4*      URI  17  10.213   0.350   0.841
  173    H3*    U  17           H3*      URI  17   9.084   3.131   0.663
  174    H2*    U  17           H2*      URI  17   9.026   2.873  -1.746
  175   2HO*    U  17          2HO*      URI  17   9.709   0.738  -2.583
  176    H1*    U  17           H1*      URI  17   7.765   0.409  -1.657
  177    H3     U  17           H3       URI  17   4.471   3.377  -2.645
  178    H5     U  17           H5       URI  17   4.830   3.496   1.537
  179    H6     U  17           H6       URI  17   6.799   2.130   1.331
  180   1H5*    A  18          1H5*      ADE  18  11.572   2.516  -3.809
  181   2H5*    A  18          2H5*      ADE  18  12.529   3.950  -3.389
  182    H4*    A  18           H4*      ADE  18  10.809   4.170  -5.247
  183    H3*    A  18           H3*      ADE  18  10.900   6.149  -2.969
  184    H2*    A  18           H2*      ADE  18   9.122   7.324  -4.042
  185   2HO*    A  18          2HO*      ADE  18   8.780   6.038  -6.344
  186    H1*    A  18           H1*      ADE  18   7.913   4.929  -5.137
  187    H8     A  18           H8       ADE  18   8.409   4.912  -1.382
  188   1H6     A  18          1H6       ADE  18   2.786   7.487  -1.051
  189   2H6     A  18          2H6       ADE  18   4.082   6.753  -0.135
  190    H2     A  18           H2       ADE  18   4.070   7.484  -5.350
  191   1H5*    C  19          1H5*      CYT  19  10.759   7.390  -6.829
  192   2H5*    C  19          2H5*      CYT  19  12.213   8.294  -7.295
  193    H4*    C  19           H4*      CYT  19  10.705   9.355  -8.589
  194    H3*    C  19           H3*      CYT  19  10.682  10.863  -5.996
  195    H2*    C  19           H2*      CYT  19   8.888  12.243  -6.840
  196   2HO*    C  19          2HO*      CYT  19   8.950  10.811  -9.291
  197    H1*    C  19           H1*      CYT  19   7.366  10.136  -7.824
  198   1H4     C  19          1H4       CYT  19   5.345  10.569  -1.828
  199   2H4     C  19          2H4       CYT  19   6.861   9.870  -1.277
  200    H5     C  19           H5       CYT  19   8.678   9.297  -2.684
  201    H6     C  19           H6       CYT  19   9.501   9.312  -4.975
  202   1H5*    C  20          1H5*      CYT  20  10.505  13.984  -8.325
  203   2H5*    C  20          2H5*      CYT  20  11.057  15.421  -7.443
  204    H4*    C  20           H4*      CYT  20   8.548  15.097  -7.754
  205    H3*    C  20           H3*      CYT  20   9.745  15.702  -5.051
  206    H2*    C  20           H2*      CYT  20   7.514  15.743  -4.176
  207   2HO*    C  20          2HO*      CYT  20   6.828  15.928  -6.931
  208    H1*    C  20           H1*      CYT  20   6.606  13.562  -5.774
  209   1H4     C  20          1H4       CYT  20   7.590  11.382   0.134
  210   2H4     C  20          2H4       CYT  20   9.232  10.969  -0.311
  211    H5     C  20           H5       CYT  20  10.202  11.563  -2.454
  212    H6     C  20           H6       CYT  20   9.801  12.696  -4.579
  213    H3T    C  20           H3T      CYT  20   9.387  17.073  -7.185
  Start of MODEL   18
    1   1H5*    G   1          1H5*      GUA   1  -2.072  13.155   5.839
    2   2H5*    G   1          2H5*      GUA   1  -2.514  11.917   4.650
    3    H4*    G   1           H4*      GUA   1  -2.784  14.299   3.920
    4    H3*    G   1           H3*      GUA   1  -1.305  12.259   2.317
    5    H2*    G   1           H2*      GUA   1  -0.641  13.923   0.711
    6   2HO*    G   1          2HO*      GUA   1  -1.459  16.129   1.034
    7    H1*    G   1           H1*      GUA   1   0.136  15.845   2.544
    8    H8     G   1           H8       GUA   1   1.266  13.157   4.557
    9    H1     G   1           H1       GUA   1   4.691  13.418  -0.859
   10   1H2     G   1          1H2       GUA   1   3.665  14.673  -2.350
   11   2H2     G   1          2H2       GUA   1   2.132  15.449  -2.022
   12    H5T    G   1           H5T      GUA   1  -0.051  12.559   5.730
   13   1H5*    G   2          1H5*      GUA   2  -4.766  13.393  -0.802
   14   2H5*    G   2          2H5*      GUA   2  -5.187  11.715  -1.198
   15    H4*    G   2           H4*      GUA   2  -4.814  13.045  -3.197
   16    H3*    G   2           H3*      GUA   2  -3.078  10.683  -2.670
   17    H2*    G   2           H2*      GUA   2  -1.648  11.201  -4.535
   18   2HO*    G   2          2HO*      GUA   2  -2.437  13.389  -5.600
   19    H1*    G   2           H1*      GUA   2  -1.339  13.877  -3.986
   20    H8     G   2           H8       GUA   2  -1.804  12.453  -0.610
   21    H1     G   2           H1       GUA   2   4.030  11.294  -3.012
   22   1H2     G   2          1H2       GUA   2   4.078  11.737  -5.152
   23   2H2     G   2          2H2       GUA   2   2.677  12.331  -6.016
   24   1H5*    U   3          1H5*      URI   3  -3.574  10.471  -6.684
   25   2H5*    U   3          2H5*      URI   3  -4.176   8.876  -7.175
   26    H4*    U   3           H4*      URI   3  -2.170   9.515  -8.400
   27    H3*    U   3           H3*      URI   3  -2.065   7.069  -6.675
   28    H2*    U   3           H2*      URI   3   0.262   6.772  -7.191
   29   2HO*    U   3          2HO*      URI   3   0.867   8.816  -8.749
   30    H1*    U   3           H1*      URI   3   0.992   9.452  -6.929
   31    H3     U   3           H3       URI   3   2.640   7.181  -3.316
   32    H5     U   3           H5       URI   3  -1.256   8.347  -2.269
   33    H6     U   3           H6       URI   3  -1.587   9.012  -4.561
   34   1H5*    U   4          1H5*      URI   4  -0.210   3.684  -9.970
   35   2H5*    U   4          2H5*      URI   4  -0.765   3.029  -8.416
   36    H4*    U   4           H4*      URI   4   1.905   3.829  -9.289
   37    H3*    U   4           H3*      URI   4   0.800   1.923  -7.241
   38    H2*    U   4           H2*      URI   4   2.893   2.016  -6.074
   39   2HO*    U   4          2HO*      URI   4   4.125   3.757  -7.861
   40    H1*    U   4           H1*      URI   4   3.257   4.795  -6.381
   41    H3     U   4           H3       URI   4   2.300   3.146  -2.067
   42    H5     U   4           H5       URI   4  -1.068   5.133  -3.609
   43    H6     U   4           H6       URI   4   0.008   5.118  -5.762
   44   1H5*    U   5          1H5*      URI   5   4.466   0.967  -7.477
   45   2H5*    U   5          2H5*      URI   5   4.624  -0.484  -8.485
   46    H4*    U   5           H4*      URI   5   6.167  -0.882  -6.844
   47    H3*    U   5           H3*      URI   5   3.616  -2.221  -5.966
   48    H2*    U   5           H2*      URI   5   4.747  -2.935  -3.972
   49   2HO*    U   5          2HO*      URI   5   7.195  -1.978  -4.202
   50    H1*    U   5           H1*      URI   5   6.165  -0.507  -3.597
   51    H3     U   5           H3       URI   5   3.285  -0.992  -0.105
   52    H5     U   5           H5       URI   5   1.035   0.748  -3.204
   53    H6     U   5           H6       URI   5   2.895   0.336  -4.673
   54   1H5*    G   6          1H5*      GUA   6   6.225  -5.862  -6.330
   55   2H5*    G   6          2H5*      GUA   6   5.077  -7.216  -6.362
   56    H4*    G   6           H4*      GUA   6   6.590  -6.987  -4.328
   57    H3*    G   6           H3*      GUA   6   3.617  -7.396  -4.111
   58    H2*    G   6           H2*      GUA   6   3.823  -7.332  -1.721
   59   2HO*    G   6          2HO*      GUA   6   6.049  -7.214  -0.840
   60    H1*    G   6           H1*      GUA   6   5.734  -5.241  -1.667
   61    H8     G   6           H8       GUA   6   3.007  -4.508  -4.145
   62    H1     G   6           H1       GUA   6   1.511  -3.029   1.915
   63   1H2     G   6          1H2       GUA   6   2.988  -3.858   3.296
   64   2H2     G   6          2H2       GUA   6   4.364  -4.788   2.745
   65   1H5*    C   7          1H5*      CYT   7   5.570  -9.235  -1.302
   66   2H5*    C   7          2H5*      CYT   7   5.593 -10.989  -1.569
   67    H4*    C   7           H4*      CYT   7   5.412 -10.905   0.695
   68    H3*    C   7           H3*      CYT   7   2.633 -11.111  -0.404
   69    H2*    C   7           H2*      CYT   7   1.733 -10.898   1.829
   70   2HO*    C   7          2HO*      CYT   7   3.336 -12.144   2.907
   71    H1*    C   7           H1*      CYT   7   3.317  -8.747   2.566
   72   1H4     C   7          1H4       CYT   7  -1.558  -5.741  -0.133
   73   2H4     C   7          2H4       CYT   7  -1.032  -6.237  -1.724
   74    H5     C   7           H5       CYT   7   0.846  -7.709  -2.096
   75    H6     C   7           H6       CYT   7   2.604  -9.010  -1.019
   76   1H5*    C   8          1H5*      CYT   8   2.386 -14.487   2.259
   77   2H5*    C   8          2H5*      CYT   8   1.067 -15.496   1.634
   78    H4*    C   8           H4*      CYT   8   0.627 -14.260   3.787
   79    H3*    C   8           H3*      CYT   8  -1.249 -14.094   1.443
   80    H2*    C   8           H2*      CYT   8  -2.657 -12.620   2.718
   81   2HO*    C   8          2HO*      CYT   8  -2.279 -12.306   4.947
   82    H1*    C   8           H1*      CYT   8  -0.554 -11.106   3.811
   83   1H4     C   8          1H4       CYT   8  -2.545  -7.801  -1.229
   84   2H4     C   8          2H4       CYT   8  -1.488  -8.734  -2.266
   85    H5     C   8           H5       CYT   8  -0.204 -10.630  -1.476
   86    H6     C   8           H6       CYT   8   0.313 -12.019   0.463
   87   1H5*    U   9          1H5*      URI   9  -5.417 -14.291   4.004
   88   2H5*    U   9          2H5*      URI   9  -5.799 -14.506   2.284
   89    H4*    U   9           H4*      URI   9  -5.508 -12.076   3.860
   90    H3*    U   9           H3*      URI   9  -6.903 -12.821   1.309
   91    H2*    U   9           H2*      URI   9  -6.863 -10.535   0.614
   92   2HO*    U   9          2HO*      URI   9  -5.741  -9.369   2.795
   93    H1*    U   9           H1*      URI   9  -4.308  -9.924   1.709
   94    H3     U   9           H3       URI   9  -4.871  -9.701  -2.992
   95    H5     U   9           H5       URI   9  -2.560 -13.053  -1.958
   96    H6     U   9           H6       URI   9  -3.235 -12.716   0.328
   97   1H5*    U  10          1H5*      URI  10  -9.123  -9.529   2.245
   98   2H5*    U  10          2H5*      URI  10  -9.358 -10.325   3.813
   99    H4*    U  10           H4*      URI  10 -11.014  -8.413   2.488
  100    H3*    U  10           H3*      URI  10 -10.489  -8.663   5.034
  101    H2*    U  10           H2*      URI  10 -11.224 -10.964   5.311
  102   2HO*    U  10          2HO*      URI  10 -12.421  -9.446   6.749
  103    H1*    U  10           H1*      URI  10 -13.847 -10.385   3.872
  104    H3     U  10           H3       URI  10 -13.972 -14.857   5.095
  105    H5     U  10           H5       URI  10 -11.461 -14.546   1.743
  106    H6     U  10           H6       URI  10 -11.595 -12.159   1.959
  107   1H5*    U  11          1H5*      URI  11 -11.735  -4.315   2.605
  108   2H5*    U  11          2H5*      URI  11 -13.478  -4.012   2.467
  109    H4*    U  11           H4*      URI  11 -11.852  -5.449   0.721
  110    H3*    U  11           H3*      URI  11 -14.190  -4.289   0.327
  111    H2*    U  11           H2*      URI  11 -15.561  -5.730   1.690
  112   2HO*    U  11          2HO*      URI  11 -16.091  -5.878  -0.706
  113    H1*    U  11           H1*      URI  11 -14.163  -8.215   0.601
  114    H3     U  11           H3       URI  11 -16.529 -10.627   3.531
  115    H5     U  11           H5       URI  11 -15.084  -7.437   5.854
  116    H6     U  11           H6       URI  11 -14.172  -6.491   3.850
  117   1H5*    U  12          1H5*      URI  12 -11.864  -4.405  -4.261
  118   2H5*    U  12          2H5*      URI  12 -11.696  -5.732  -3.095
  119    H4*    U  12           H4*      URI  12 -12.985  -3.276  -2.097
  120    H3*    U  12           H3*      URI  12 -10.874  -2.546  -3.509
  121    H2*    U  12           H2*      URI  12  -9.317  -4.178  -2.698
  122   2HO*    U  12          2HO*      URI  12  -8.655  -1.903  -2.173
  123    H1*    U  12           H1*      URI  12 -10.266  -3.642   0.163
  124    H3     U  12           H3       URI  12  -8.080  -7.983  -1.880
  125    H5     U  12           H5       URI  12  -8.736  -7.377   2.222
  126    H6     U  12           H6       URI  12  -9.884  -5.341   1.657
  127   1H5*    G  13          1H5*      GUA  13 -11.624  -2.150   2.324
  128   2H5*    G  13          2H5*      GUA  13 -10.658  -0.668   2.479
  129    H4*    G  13           H4*      GUA  13  -9.875  -2.785   3.694
  130    H3*    G  13           H3*      GUA  13  -7.956  -1.167   2.006
  131    H2*    G  13           H2*      GUA  13  -6.262  -2.697   2.714
  132   2HO*    G  13          2HO*      GUA  13  -8.143  -3.344   4.762
  133    H1*    G  13           H1*      GUA  13  -8.120  -4.938   2.875
  134    H8     G  13           H8       GUA  13  -7.807  -3.147  -0.450
  135    H1     G  13           H1       GUA  13  -3.583  -7.879   0.532
  136   1H2     G  13          1H2       GUA  13  -3.675  -8.548   2.591
  137   2H2     G  13          2H2       GUA  13  -4.779  -7.862   3.762
  138   1H5*    G  14          1H5*      GUA  14  -7.356  -1.102   7.064
  139   2H5*    G  14          2H5*      GUA  14  -6.189   0.235   7.087
  140    H4*    G  14           H4*      GUA  14  -5.597  -1.543   8.651
  141    H3*    G  14           H3*      GUA  14  -3.681  -0.901   6.439
  142    H2*    G  14           H2*      GUA  14  -2.225  -2.681   7.177
  143   2HO*    G  14          2HO*      GUA  14  -3.977  -3.437   9.242
  144    H1*    G  14           H1*      GUA  14  -4.211  -4.590   7.415
  145    H8     G  14           H8       GUA  14  -5.426  -2.450   4.672
  146    H1     G  14           H1       GUA  14  -0.712  -6.384   2.821
  147   1H2     G  14          1H2       GUA  14   0.263  -7.281   4.572
  148   2H2     G  14          2H2       GUA  14  -0.238  -6.923   6.209
  149   1H5*    C  15          1H5*      CYT  15  -1.390  -0.941   9.893
  150   2H5*    C  15          2H5*      CYT  15  -0.231   0.398  10.001
  151    H4*    C  15           H4*      CYT  15   0.848  -1.774  10.237
  152    H3*    C  15           H3*      CYT  15   1.649  -0.031   7.938
  153    H2*    C  15           H2*      CYT  15   3.131  -1.748   7.128
  154   2HO*    C  15          2HO*      CYT  15   3.712  -3.473   8.390
  155    H1*    C  15           H1*      CYT  15   1.350  -3.862   7.447
  156   1H4     C  15          1H4       CYT  15   0.326  -1.733   1.542
  157   2H4     C  15          2H4       CYT  15  -0.965  -0.719   2.144
  158    H5     C  15           H5       CYT  15  -1.432  -0.460   4.510
  159    H6     C  15           H6       CYT  15  -0.756  -1.120   6.757
  160   1H5*    U  16          1H5*      URI  16   6.296   0.613   7.832
  161   2H5*    U  16          2H5*      URI  16   5.079   1.372   6.786
  162    H4*    U  16           H4*      URI  16   6.869  -0.926   6.294
  163    H3*    U  16           H3*      URI  16   5.887   1.410   4.698
  164    H2*    U  16           H2*      URI  16   6.072   0.120   2.669
  165   2HO*    U  16          2HO*      URI  16   6.892  -2.146   2.973
  166    H1*    U  16           H1*      URI  16   4.877  -2.173   3.657
  167    H3     U  16           H3       URI  16   2.283   0.662   0.903
  168    H5     U  16           H5       URI  16   0.919   0.906   4.867
  169    H6     U  16           H6       URI  16   2.921  -0.246   5.544
  170   1H5*    U  17          1H5*      URI  17   8.462  -0.467   2.523
  171   2H5*    U  17          2H5*      URI  17  10.027   0.350   2.700
  172    H4*    U  17           H4*      URI  17  10.072  -0.372   0.518
  173    H3*    U  17           H3*      URI  17   9.222   2.504   0.588
  174    H2*    U  17           H2*      URI  17   8.937   2.476  -1.803
  175   2HO*    U  17          2HO*      URI  17   9.417   0.170  -2.719
  176    H1*    U  17           H1*      URI  17   7.590   0.041  -1.902
  177    H3     U  17           H3       URI  17   4.430   3.215  -2.603
  178    H5     U  17           H5       URI  17   4.861   3.012   1.570
  179    H6     U  17           H6       URI  17   6.773   1.592   1.223
  180   1H5*    A  18          1H5*      ADE  18  12.585   3.394  -2.036
  181   2H5*    A  18          2H5*      ADE  18  12.968   5.059  -1.555
  182    H4*    A  18           H4*      ADE  18  11.995   4.699  -3.872
  183    H3*    A  18           H3*      ADE  18  10.918   6.747  -1.952
  184    H2*    A  18           H2*      ADE  18   9.270   7.365  -3.580
  185   2HO*    A  18          2HO*      ADE  18   9.483   6.181  -5.722
  186    H1*    A  18           H1*      ADE  18   8.737   4.729  -4.458
  187    H8     A  18           H8       ADE  18   8.872   4.529  -0.770
  188   1H6     A  18          1H6       ADE  18   3.059   6.662  -0.673
  189   2H6     A  18          2H6       ADE  18   4.333   5.929   0.274
  190    H2     A  18           H2       ADE  18   4.674   7.205  -4.822
  191   1H5*    C  19          1H5*      CYT  19  10.863   7.783  -5.755
  192   2H5*    C  19          2H5*      CYT  19  12.313   8.766  -6.039
  193    H4*    C  19           H4*      CYT  19  10.951   9.653  -7.607
  194    H3*    C  19           H3*      CYT  19  10.543  11.287  -5.134
  195    H2*    C  19           H2*      CYT  19   8.765  12.511  -6.208
  196   2HO*    C  19          2HO*      CYT  19   9.063  11.023  -8.588
  197    H1*    C  19           H1*      CYT  19   7.473  10.298  -7.264
  198   1H4     C  19          1H4       CYT  19   4.837  10.788  -1.516
  199   2H4     C  19          2H4       CYT  19   6.302  10.155  -0.788
  200    H5     C  19           H5       CYT  19   8.281   9.621  -1.999
  201    H6     C  19           H6       CYT  19   9.333   9.629  -4.195
  202   1H5*    C  20          1H5*      CYT  20  10.440  14.317  -7.571
  203   2H5*    C  20          2H5*      CYT  20  10.834  15.797  -6.675
  204    H4*    C  20           H4*      CYT  20   8.384  15.334  -7.202
  205    H3*    C  20           H3*      CYT  20   9.308  16.053  -4.422
  206    H2*    C  20           H2*      CYT  20   7.017  15.977  -3.731
  207   2HO*    C  20          2HO*      CYT  20   6.613  16.313  -6.489
  208    H1*    C  20           H1*      CYT  20   6.357  13.729  -5.362
  209   1H4     C  20          1H4       CYT  20   6.948  11.676   0.643
  210   2H4     C  20          2H4       CYT  20   8.637  11.331   0.338
  211    H5     C  20           H5       CYT  20   9.751  11.943  -1.727
  212    H6     C  20           H6       CYT  20   9.474  13.025  -3.898
  213    H3T    C  20           H3T      CYT  20   9.261  17.414  -6.462
  Start of MODEL   19
    1   1H5*    G   1          1H5*      GUA   1  -1.224  13.235   6.199
    2   2H5*    G   1          2H5*      GUA   1  -2.650  12.394   5.564
    3    H4*    G   1           H4*      GUA   1  -2.675  14.338   4.365
    4    H3*    G   1           H3*      GUA   1  -1.354  12.210   2.738
    5    H2*    G   1           H2*      GUA   1  -0.775  13.800   1.029
    6   2HO*    G   1          2HO*      GUA   1  -2.423  15.187   0.805
    7    H1*    G   1           H1*      GUA   1   0.147  15.783   2.730
    8    H8     G   1           H8       GUA   1   1.414  13.155   4.739
    9    H1     G   1           H1       GUA   1   4.391  13.190  -0.944
   10   1H2     G   1          1H2       GUA   1   3.261  14.407  -2.388
   11   2H2     G   1          2H2       GUA   1   1.768  15.213  -1.964
   12    H5T    G   1           H5T      GUA   1  -1.057  10.911   5.483
   13   1H5*    G   2          1H5*      GUA   2  -4.835  13.552  -0.255
   14   2H5*    G   2          2H5*      GUA   2  -5.399  11.898  -0.564
   15    H4*    G   2           H4*      GUA   2  -5.066  13.124  -2.631
   16    H3*    G   2           H3*      GUA   2  -3.432  10.684  -2.121
   17    H2*    G   2           H2*      GUA   2  -2.125  11.044  -4.108
   18   2HO*    G   2          2HO*      GUA   2  -4.328  12.225  -4.952
   19    H1*    G   2           H1*      GUA   2  -1.644  13.728  -3.703
   20    H8     G   2           H8       GUA   2  -1.887  12.410  -0.254
   21    H1     G   2           H1       GUA   2   3.699  11.003  -3.080
   22   1H2     G   2          1H2       GUA   2   3.588  11.390  -5.224
   23   2H2     G   2          2H2       GUA   2   2.142  12.005  -5.995
   24   1H5*    U   3          1H5*      URI   3  -3.793  10.587  -6.004
   25   2H5*    U   3          2H5*      URI   3  -4.502   9.059  -6.564
   26    H4*    U   3           H4*      URI   3  -2.400   9.553  -7.688
   27    H3*    U   3           H3*      URI   3  -2.511   7.085  -5.982
   28    H2*    U   3           H2*      URI   3  -0.216   6.627  -6.537
   29   2HO*    U   3          2HO*      URI   3  -0.715   8.575  -8.541
   30    H1*    U   3           H1*      URI   3   0.674   9.276  -6.275
   31    H3     U   3           H3       URI   3   2.400   6.845  -2.801
   32    H5     U   3           H5       URI   3  -1.379   8.158  -1.529
   33    H6     U   3           H6       URI   3  -1.797   8.893  -3.787
   34   1H5*    U   4          1H5*      URI   4  -1.108   3.597  -9.319
   35   2H5*    U   4          2H5*      URI   4  -1.475   2.934  -7.715
   36    H4*    U   4           H4*      URI   4   1.083   3.691  -8.915
   37    H3*    U   4           H3*      URI   4   0.202   1.757  -6.786
   38    H2*    U   4           H2*      URI   4   2.437   1.765  -5.912
   39   2HO*    U   4          2HO*      URI   4   4.039   2.035  -7.282
   40    H1*    U   4           H1*      URI   4   2.816   4.543  -6.167
   41    H3     U   4           H3       URI   4   2.316   2.704  -1.835
   42    H5     U   4           H5       URI   4  -1.093   4.934  -2.861
   43    H6     U   4           H6       URI   4  -0.296   4.960  -5.132
   44   1H5*    U   5          1H5*      URI   5   3.727   0.301  -7.530
   45   2H5*    U   5          2H5*      URI   5   3.505  -1.191  -8.466
   46    H4*    U   5           H4*      URI   5   5.062  -1.872  -6.952
   47    H3*    U   5           H3*      URI   5   2.410  -2.459  -5.637
   48    H2*    U   5           H2*      URI   5   3.629  -3.355  -3.783
   49   2HO*    U   5          2HO*      URI   5   6.029  -3.352  -3.975
   50    H1*    U   5           H1*      URI   5   5.592  -1.309  -3.810
   51    H3     U   5           H3       URI   5   3.330  -0.818   0.089
   52    H5     U   5           H5       URI   5   0.895   0.982  -2.829
   53    H6     U   5           H6       URI   5   2.389   0.112  -4.498
   54   1H5*    G   6          1H5*      GUA   6   6.751  -5.843  -5.264
   55   2H5*    G   6          2H5*      GUA   6   5.806  -7.326  -5.499
   56    H4*    G   6           H4*      GUA   6   6.804  -6.841  -3.180
   57    H3*    G   6           H3*      GUA   6   3.926  -7.692  -3.536
   58    H2*    G   6           H2*      GUA   6   3.708  -7.604  -1.157
   59   2HO*    G   6          2HO*      GUA   6   5.850  -7.209   0.019
   60    H1*    G   6           H1*      GUA   6   5.542  -5.386  -0.854
   61    H8     G   6           H8       GUA   6   2.554  -5.163  -3.239
   62    H1     G   6           H1       GUA   6   1.519  -2.969   2.692
   63   1H2     G   6          1H2       GUA   6   3.218  -3.419   3.982
   64   2H2     G   6          2H2       GUA   6   4.633  -4.280   3.414
   65   1H5*    C   7          1H5*      CYT   7   5.846  -9.573  -0.448
   66   2H5*    C   7          2H5*      CYT   7   5.694 -11.336  -0.570
   67    H4*    C   7           H4*      CYT   7   5.256 -10.913   1.654
   68    H3*    C   7           H3*      CYT   7   2.621 -11.171   0.219
   69    H2*    C   7           H2*      CYT   7   1.522 -10.804   2.344
   70   2HO*    C   7          2HO*      CYT   7   2.893 -10.591   4.250
   71    H1*    C   7           H1*      CYT   7   3.205  -8.694   3.122
   72   1H4     C   7          1H4       CYT   7  -1.476  -5.440   0.384
   73   2H4     C   7          2H4       CYT   7  -1.080  -6.101  -1.185
   74    H5     C   7           H5       CYT   7   0.641  -7.759  -1.525
   75    H6     C   7           H6       CYT   7   2.340  -9.123  -0.433
   76   1H5*    C   8          1H5*      CYT   8   2.085 -14.359   3.101
   77   2H5*    C   8          2H5*      CYT   8   0.893 -15.469   2.399
   78    H4*    C   8           H4*      CYT   8   0.147 -14.213   4.433
   79    H3*    C   8           H3*      CYT   8  -1.456 -14.110   1.888
   80    H2*    C   8           H2*      CYT   8  -3.045 -12.695   3.004
   81   2HO*    C   8          2HO*      CYT   8  -3.226 -12.670   5.163
   82    H1*    C   8           H1*      CYT   8  -1.114 -11.144   4.362
   83   1H4     C   8          1H4       CYT   8  -2.696  -7.711  -0.735
   84   2H4     C   8          2H4       CYT   8  -1.523  -8.583  -1.696
   85    H5     C   8           H5       CYT   8  -0.282 -10.485  -0.850
   86    H6     C   8           H6       CYT   8   0.088 -11.922   1.087
   87   1H5*    U   9          1H5*      URI   9  -6.371 -15.306   3.262
   88   2H5*    U   9          2H5*      URI   9  -5.524 -15.359   1.704
   89    H4*    U   9           H4*      URI   9  -6.359 -12.996   3.340
   90    H3*    U   9           H3*      URI   9  -6.914 -13.909   0.541
   91    H2*    U   9           H2*      URI   9  -6.900 -11.634  -0.229
   92   2HO*    U   9          2HO*      URI   9  -7.462 -10.060   1.098
   93    H1*    U   9           H1*      URI   9  -4.679 -10.808   1.258
   94    H3     U   9           H3       URI   9  -4.186 -11.439  -3.415
   95    H5     U   9           H5       URI   9  -2.081 -14.406  -1.317
   96    H6     U   9           H6       URI   9  -3.245 -13.717   0.673
   97   1H5*    U  10          1H5*      URI  10 -10.014 -10.349   1.503
   98   2H5*    U  10          2H5*      URI  10 -10.386 -10.747   3.192
   99    H4*    U  10           H4*      URI  10 -12.017  -9.330   1.678
  100    H3*    U  10           H3*      URI  10 -12.370 -10.287   4.129
  101    H2*    U  10           H2*      URI  10 -12.982 -12.545   3.595
  102   2HO*    U  10          2HO*      URI  10 -15.385 -11.015   3.348
  103    H1*    U  10           H1*      URI  10 -14.739 -11.621   1.276
  104    H3     U  10           H3       URI  10 -15.197 -15.737  -0.323
  105    H5     U  10           H5       URI  10 -11.326 -15.833   1.307
  106    H6     U  10           H6       URI  10 -11.651 -13.556   2.012
  107   1H5*    U  11          1H5*      URI  11 -16.806  -6.504   1.429
  108   2H5*    U  11          2H5*      URI  11 -16.068  -7.531   0.184
  109    H4*    U  11           H4*      URI  11 -15.838  -4.847   0.289
  110    H3*    U  11           H3*      URI  11 -14.967  -6.551  -1.519
  111    H2*    U  11           H2*      URI  11 -13.152  -7.537  -0.267
  112   2HO*    U  11          2HO*      URI  11 -12.267  -5.292  -1.751
  113    H1*    U  11           H1*      URI  11 -12.221  -4.794   0.688
  114    H3     U  11           H3       URI  11  -9.483  -8.322   2.285
  115    H5     U  11           H5       URI  11 -12.467  -7.398   5.090
  116    H6     U  11           H6       URI  11 -13.562  -6.104   3.386
  117   1H5*    U  12          1H5*      URI  12 -11.434  -2.338  -3.732
  118   2H5*    U  12          2H5*      URI  12 -11.306  -4.033  -3.217
  119    H4*    U  12           H4*      URI  12 -12.768  -2.246  -1.390
  120    H3*    U  12           H3*      URI  12 -10.529  -0.997  -2.235
  121    H2*    U  12           H2*      URI  12  -9.004  -2.818  -1.752
  122   2HO*    U  12          2HO*      URI  12  -9.127  -1.752   0.862
  123    H1*    U  12           H1*      URI  12 -10.571  -3.195   0.874
  124    H3     U  12           H3       URI  12  -8.176  -7.149  -1.706
  125    H5     U  12           H5       URI  12  -7.960  -6.538   2.445
  126    H6     U  12           H6       URI  12  -9.292  -4.561   2.145
  127   1H5*    G  13          1H5*      GUA  13 -10.761  -1.310   1.979
  128   2H5*    G  13          2H5*      GUA  13 -10.471   0.090   3.026
  129    H4*    G  13           H4*      GUA  13  -9.324  -1.548   4.133
  130    H3*    G  13           H3*      GUA  13  -7.299  -0.257   2.308
  131    H2*    G  13           H2*      GUA  13  -5.687  -1.818   3.105
  132   2HO*    G  13          2HO*      GUA  13  -7.480  -1.958   5.292
  133    H1*    G  13           H1*      GUA  13  -7.622  -3.936   3.550
  134    H8     G  13           H8       GUA  13  -7.305  -2.387   0.086
  135    H1     G  13           H1       GUA  13  -3.514  -7.438   1.216
  136   1H2     G  13          1H2       GUA  13  -3.611  -8.005   3.314
  137   2H2     G  13          2H2       GUA  13  -4.612  -7.156   4.471
  138   1H5*    G  14          1H5*      GUA  14  -6.639   0.078   7.340
  139   2H5*    G  14          2H5*      GUA  14  -5.399   1.345   7.274
  140    H4*    G  14           H4*      GUA  14  -4.884  -0.366   8.934
  141    H3*    G  14           H3*      GUA  14  -2.968   0.010   6.660
  142    H2*    G  14           H2*      GUA  14  -1.607  -1.796   7.518
  143   2HO*    G  14          2HO*      GUA  14  -2.932  -1.149   9.814
  144    H1*    G  14           H1*      GUA  14  -3.699  -3.559   7.898
  145    H8     G  14           H8       GUA  14  -4.789  -1.522   5.021
  146    H1     G  14           H1       GUA  14  -0.425  -5.928   3.400
  147   1H2     G  14          1H2       GUA  14   0.504  -6.780   5.194
  148   2H2     G  14          2H2       GUA  14   0.059  -6.280   6.812
  149   1H5*    C  15          1H5*      CYT  15  -0.604   0.327  10.223
  150   2H5*    C  15          2H5*      CYT  15   0.611   1.611  10.079
  151    H4*    C  15           H4*      CYT  15   1.605  -0.532  10.675
  152    H3*    C  15           H3*      CYT  15   2.436   0.798   8.136
  153    H2*    C  15           H2*      CYT  15   3.747  -1.102   7.474
  154   2HO*    C  15          2HO*      CYT  15   4.528  -2.466   8.937
  155    H1*    C  15           H1*      CYT  15   1.890  -3.051   8.132
  156   1H4     C  15          1H4       CYT  15   0.479  -1.569   2.119
  157   2H4     C  15          2H4       CYT  15  -0.673  -0.383   2.691
  158    H5     C  15           H5       CYT  15  -0.902   0.208   5.029
  159    H6     C  15           H6       CYT  15  -0.087  -0.235   7.285
  160   1H5*    U  16          1H5*      URI  16   6.960   1.374   7.373
  161   2H5*    U  16          2H5*      URI  16   5.594   1.855   6.349
  162    H4*    U  16           H4*      URI  16   7.221  -0.648   6.320
  163    H3*    U  16           H3*      URI  16   6.540   1.459   4.321
  164    H2*    U  16           H2*      URI  16   6.345  -0.169   2.559
  165   2HO*    U  16          2HO*      URI  16   7.852  -1.657   4.363
  166    H1*    U  16           H1*      URI  16   4.854  -2.014   3.959
  167    H3     U  16           H3       URI  16   2.721   1.091   0.998
  168    H5     U  16           H5       URI  16   1.422   1.625   4.956
  169    H6     U  16           H6       URI  16   3.245   0.223   5.659
  170   1H5*    U  17          1H5*      URI  17   8.880  -0.683   2.241
  171   2H5*    U  17          2H5*      URI  17  10.524  -0.015   2.232
  172    H4*    U  17           H4*      URI  17  10.322  -0.683   0.067
  173    H3*    U  17           H3*      URI  17   9.477   2.197   0.171
  174    H2*    U  17           H2*      URI  17   8.963   2.110  -2.179
  175   2HO*    U  17          2HO*      URI  17   9.592   0.357  -3.443
  176    H1*    U  17           H1*      URI  17   7.654  -0.359  -2.083
  177    H3     U  17           H3       URI  17   4.424   2.789  -2.678
  178    H5     U  17           H5       URI  17   5.103   2.658   1.464
  179    H6     U  17           H6       URI  17   7.008   1.255   1.029
  180   1H5*    A  18          1H5*      ADE  18  12.519   3.119  -2.808
  181   2H5*    A  18          2H5*      ADE  18  12.902   4.793  -2.362
  182    H4*    A  18           H4*      ADE  18  11.691   4.403  -4.562
  183    H3*    A  18           H3*      ADE  18  10.755   6.420  -2.534
  184    H2*    A  18           H2*      ADE  18   8.954   6.995  -4.013
  185   2HO*    A  18          2HO*      ADE  18   9.648   5.257  -6.053
  186    H1*    A  18           H1*      ADE  18   8.427   4.335  -4.836
  187    H8     A  18           H8       ADE  18   8.826   4.099  -1.185
  188   1H6     A  18          1H6       ADE  18   3.043   6.252  -0.610
  189   2H6     A  18          2H6       ADE  18   4.382   5.502   0.227
  190    H2     A  18           H2       ADE  18   4.339   6.850  -4.861
  191   1H5*    C  19          1H5*      CYT  19  10.365   7.486  -6.335
  192   2H5*    C  19          2H5*      CYT  19  11.769   8.504  -6.714
  193    H4*    C  19           H4*      CYT  19  10.276   9.373  -8.169
  194    H3*    C  19           H3*      CYT  19  10.000  10.977  -5.655
  195    H2*    C  19           H2*      CYT  19   8.136  12.174  -6.615
  196   2HO*    C  19          2HO*      CYT  19   7.563  11.809  -8.816
  197    H1*    C  19           H1*      CYT  19   6.823   9.936  -7.586
  198   1H4     C  19          1H4       CYT  19   4.582  10.409  -1.664
  199   2H4     C  19          2H4       CYT  19   6.089   9.755  -1.050
  200    H5     C  19           H5       CYT  19   7.971   9.213  -2.397
  201    H6     C  19           H6       CYT  19   8.873   9.241  -4.658
  202   1H5*    C  20          1H5*      CYT  20   9.660  13.975  -8.063
  203   2H5*    C  20          2H5*      CYT  20  10.073  15.480  -7.220
  204    H4*    C  20           H4*      CYT  20   7.606  14.935  -7.565
  205    H3*    C  20           H3*      CYT  20   8.690  15.727  -4.862
  206    H2*    C  20           H2*      CYT  20   6.447  15.605  -4.031
  207   2HO*    C  20          2HO*      CYT  20   5.794  15.637  -6.803
  208    H1*    C  20           H1*      CYT  20   5.753  13.318  -5.597
  209   1H4     C  20          1H4       CYT  20   6.716  11.433   0.426
  210   2H4     C  20          2H4       CYT  20   8.364  11.029  -0.001
  211    H5     C  20           H5       CYT  20   9.330  11.553  -2.160
  212    H6     C  20           H6       CYT  20   8.918  12.595  -4.330
  213    H3T    C  20           H3T      CYT  20   8.389  17.602  -5.584
  Start of MODEL   20
    1   1H5*    G   1          1H5*      GUA   1  -0.714  12.573   6.751
    2   2H5*    G   1          2H5*      GUA   1  -1.634  11.461   5.719
    3    H4*    G   1           H4*      GUA   1  -1.856  13.742   4.952
    4    H3*    G   1           H3*      GUA   1  -0.525  11.777   3.138
    5    H2*    G   1           H2*      GUA   1  -0.055  13.509   1.533
    6   2HO*    G   1          2HO*      GUA   1  -0.882  15.734   2.634
    7    H1*    G   1           H1*      GUA   1   0.914  15.355   3.346
    8    H8     G   1           H8       GUA   1   2.259  12.637   5.152
    9    H1     G   1           H1       GUA   1   5.040  12.976  -0.619
   10   1H2     G   1          1H2       GUA   1   3.852  14.249  -1.963
   11   2H2     G   1          2H2       GUA   1   2.369  15.020  -1.452
   12    H5T    G   1           H5T      GUA   1   0.991  11.474   6.281
   13   1H5*    G   2          1H5*      GUA   2  -4.320  12.924   0.434
   14   2H5*    G   2          2H5*      GUA   2  -4.745  11.249   0.032
   15    H4*    G   2           H4*      GUA   2  -4.610  12.644  -1.952
   16    H3*    G   2           H3*      GUA   2  -2.776  10.312  -1.684
   17    H2*    G   2           H2*      GUA   2  -1.566  10.921  -3.676
   18   2HO*    G   2          2HO*      GUA   2  -3.651  11.704  -4.680
   19    H1*    G   2           H1*      GUA   2  -1.249  13.582  -3.068
   20    H8     G   2           H8       GUA   2  -1.331  12.099   0.300
   21    H1     G   2           H1       GUA   2   4.203  10.974  -2.745
   22   1H2     G   2          1H2       GUA   2   4.014  11.442  -4.871
   23   2H2     G   2          2H2       GUA   2   2.527  12.046  -5.568
   24   1H5*    U   3          1H5*      URI   3  -4.109  10.030  -5.658
   25   2H5*    U   3          2H5*      URI   3  -4.670   8.385  -6.013
   26    H4*    U   3           H4*      URI   3  -3.023   9.157  -7.630
   27    H3*    U   3           H3*      URI   3  -2.427   6.737  -5.991
   28    H2*    U   3           H2*      URI   3  -0.188   6.603  -6.855
   29   2HO*    U   3          2HO*      URI   3  -1.339   8.058  -8.878
   30    H1*    U   3           H1*      URI   3   0.436   9.285  -6.606
   31    H3     U   3           H3       URI   3   2.431   7.042  -3.144
   32    H5     U   3           H5       URI   3  -1.382   8.148  -1.771
   33    H6     U   3           H6       URI   3  -1.918   8.797  -4.029
   34   1H5*    U   4          1H5*      URI   4  -0.709   3.993  -9.918
   35   2H5*    U   4          2H5*      URI   4  -1.263   2.859  -8.670
   36    H4*    U   4           H4*      URI   4   1.377   3.620  -9.312
   37    H3*    U   4           H3*      URI   4   0.192   1.817  -7.212
   38    H2*    U   4           H2*      URI   4   2.361   1.694  -6.182
   39   2HO*    U   4          2HO*      URI   4   4.195   2.536  -7.170
   40    H1*    U   4           H1*      URI   4   2.882   4.444  -6.427
   41    H3     U   4           H3       URI   4   2.053   2.961  -2.089
   42    H5     U   4           H5       URI   4  -1.454   4.747  -3.570
   43    H6     U   4           H6       URI   4  -0.445   4.722  -5.755
   44   1H5*    U   5          1H5*      URI   5   3.909  -1.555  -9.201
   45   2H5*    U   5          2H5*      URI   5   2.576  -1.394  -8.043
   46    H4*    U   5           H4*      URI   5   5.525  -1.455  -7.568
   47    H3*    U   5           H3*      URI   5   3.165  -2.911  -6.389
   48    H2*    U   5           H2*      URI   5   4.406  -3.148  -4.357
   49   2HO*    U   5          2HO*      URI   5   6.516  -3.385  -4.465
   50    H1*    U   5           H1*      URI   5   5.630  -0.572  -4.506
   51    H3     U   5           H3       URI   5   3.193  -0.631  -0.682
   52    H5     U   5           H5       URI   5   0.429   0.167  -3.753
   53    H6     U   5           H6       URI   5   2.172  -0.319  -5.338
   54   1H5*    G   6          1H5*      GUA   6   5.935  -6.443  -6.264
   55   2H5*    G   6          2H5*      GUA   6   4.795  -7.789  -6.073
   56    H4*    G   6           H4*      GUA   6   6.300  -7.213  -4.101
   57    H3*    G   6           H3*      GUA   6   3.325  -7.589  -3.816
   58    H2*    G   6           H2*      GUA   6   3.552  -7.151  -1.468
   59   2HO*    G   6          2HO*      GUA   6   6.316  -7.561  -2.017
   60    H1*    G   6           H1*      GUA   6   5.461  -5.080  -1.767
   61    H8     G   6           H8       GUA   6   2.673  -4.756  -4.271
   62    H1     G   6           H1       GUA   6   1.327  -2.312   1.505
   63   1H2     G   6          1H2       GUA   6   2.845  -2.876   2.950
   64   2H2     G   6          2H2       GUA   6   4.217  -3.884   2.533
   65   1H5*    C   7          1H5*      CYT   7   5.346  -9.219  -0.825
   66   2H5*    C   7          2H5*      CYT   7   5.215 -10.989  -0.810
   67    H4*    C   7           H4*      CYT   7   5.111 -10.492   1.419
   68    H3*    C   7           H3*      CYT   7   2.306 -10.754   0.398
   69    H2*    C   7           H2*      CYT   7   1.467 -10.148   2.587
   70   2HO*    C   7          2HO*      CYT   7   2.708 -10.754   4.209
   71    H1*    C   7           H1*      CYT   7   3.109  -7.943   2.894
   72   1H4     C   7          1H4       CYT   7  -1.674  -5.334  -0.320
   73   2H4     C   7          2H4       CYT   7  -1.143  -6.092  -1.804
   74    H5     C   7           H5       CYT   7   0.701  -7.654  -1.899
   75    H6     C   7           H6       CYT   7   2.415  -8.798  -0.593
   76   1H5*    C   8          1H5*      CYT   8   2.041 -13.604   3.644
   77   2H5*    C   8          2H5*      CYT   8   0.973 -14.904   3.082
   78    H4*    C   8           H4*      CYT   8   0.081 -13.731   5.034
   79    H3*    C   8           H3*      CYT   8  -1.517 -13.608   2.486
   80    H2*    C   8           H2*      CYT   8  -3.177 -12.317   3.652
   81   2HO*    C   8          2HO*      CYT   8  -3.348 -13.275   5.622
   82    H1*    C   8           H1*      CYT   8  -1.326 -10.715   5.055
   83   1H4     C   8          1H4       CYT   8  -3.006  -7.194   0.054
   84   2H4     C   8          2H4       CYT   8  -1.834  -8.028  -0.941
   85    H5     C   8           H5       CYT   8  -0.549  -9.924  -0.156
   86    H6     C   8           H6       CYT   8  -0.129 -11.400   1.741
   87   1H5*    U   9          1H5*      URI   9  -6.336 -15.737   3.643
   88   2H5*    U   9          2H5*      URI   9  -5.423 -15.128   2.250
   89    H4*    U   9           H4*      URI   9  -6.191 -13.571   4.715
   90    H3*    U   9           H3*      URI   9  -7.427 -13.659   1.984
   91    H2*    U   9           H2*      URI   9  -7.726 -11.269   2.046
   92   2HO*    U   9          2HO*      URI   9  -7.488 -10.112   3.929
   93    H1*    U   9           H1*      URI   9  -5.186 -10.686   3.026
   94    H3     U   9           H3       URI   9  -6.241 -10.248  -1.656
   95    H5     U   9           H5       URI   9  -3.081 -12.931  -0.989
   96    H6     U   9           H6       URI   9  -3.661 -12.915   1.347
   97   1H5*    U  10          1H5*      URI  10  -9.490 -11.306   0.453
   98   2H5*    U  10          2H5*      URI  10  -9.789 -10.568   2.038
   99    H4*    U  10           H4*      URI  10 -11.616 -10.022   0.670
  100    H3*    U  10           H3*      URI  10 -12.140 -11.129   3.049
  101    H2*    U  10           H2*      URI  10 -12.357 -13.420   2.349
  102   2HO*    U  10          2HO*      URI  10 -14.892 -12.212   1.808
  103    H1*    U  10           H1*      URI  10 -13.869 -12.527  -0.160
  104    H3     U  10           H3       URI  10 -13.765 -16.520  -2.093
  105    H5     U  10           H5       URI  10 -10.325 -16.604   0.316
  106    H6     U  10           H6       URI  10 -10.874 -14.376   1.044
  107   1H5*    U  11          1H5*      URI  11 -16.272  -7.705  -0.633
  108   2H5*    U  11          2H5*      URI  11 -15.013  -8.625  -1.480
  109    H4*    U  11           H4*      URI  11 -15.030  -5.928  -1.122
  110    H3*    U  11           H3*      URI  11 -13.439  -7.454  -2.576
  111    H2*    U  11           H2*      URI  11 -12.209  -8.477  -0.751
  112   2HO*    U  11          2HO*      URI  11 -10.611  -7.563  -2.056
  113    H1*    U  11           H1*      URI  11 -11.885  -5.712   0.527
  114    H3     U  11           H3       URI  11  -9.411  -8.738   3.106
  115    H5     U  11           H5       URI  11 -13.390  -8.718   4.442
  116    H6     U  11           H6       URI  11 -13.970  -7.485   2.465
  117   1H5*    U  12          1H5*      URI  12  -9.883  -2.701  -3.011
  118   2H5*    U  12          2H5*      URI  12  -9.665  -4.409  -2.583
  119    H4*    U  12           H4*      URI  12 -12.033  -3.111  -1.421
  120    H3*    U  12           H3*      URI  12  -9.946  -1.414  -1.224
  121    H2*    U  12           H2*      URI  12  -8.384  -2.988  -0.252
  122   2HO*    U  12          2HO*      URI  12  -8.871  -1.171   1.243
  123    H1*    U  12           H1*      URI  12 -10.710  -3.984   1.502
  124    H3     U  12           H3       URI  12  -6.900  -7.204  -0.243
  125    H5     U  12           H5       URI  12  -8.122  -6.939   3.768
  126    H6     U  12           H6       URI  12  -9.608  -5.165   3.118
  127   1H5*    G  13          1H5*      GUA  13 -11.286  -2.193   2.609
  128   2H5*    G  13          2H5*      GUA  13 -11.772  -0.863   3.674
  129    H4*    G  13           H4*      GUA  13 -10.459  -1.813   5.185
  130    H3*    G  13           H3*      GUA  13  -8.261  -0.677   3.449
  131    H2*    G  13           H2*      GUA  13  -6.737  -1.700   5.026
  132   2HO*    G  13          2HO*      GUA  13  -8.983  -2.522   6.566
  133    H1*    G  13           H1*      GUA  13  -8.265  -4.091   5.193
  134    H8     G  13           H8       GUA  13  -7.481  -2.239   1.901
  135    H1     G  13           H1       GUA  13  -3.836  -7.354   3.184
  136   1H2     G  13          1H2       GUA  13  -4.338  -8.173   5.164
  137   2H2     G  13          2H2       GUA  13  -5.574  -7.466   6.182
  138   1H5*    G  14          1H5*      GUA  14  -7.413  -0.003   7.448
  139   2H5*    G  14          2H5*      GUA  14  -6.352   1.395   7.703
  140    H4*    G  14           H4*      GUA  14  -5.372  -0.699   8.515
  141    H3*    G  14           H3*      GUA  14  -3.898   0.657   6.254
  142    H2*    G  14           H2*      GUA  14  -2.228  -1.057   6.471
  143   2HO*    G  14          2HO*      GUA  14  -3.282  -2.459   8.555
  144    H1*    G  14           H1*      GUA  14  -4.123  -3.134   7.005
  145    H8     G  14           H8       GUA  14  -5.002  -0.946   4.048
  146    H1     G  14           H1       GUA  14  -1.018  -5.787   2.703
  147   1H2     G  14          1H2       GUA  14  -0.284  -6.711   4.544
  148   2H2     G  14          2H2       GUA  14  -0.788  -6.166   6.129
  149   1H5*    C  15          1H5*      CYT  15  -1.287   0.307   9.610
  150   2H5*    C  15          2H5*      CYT  15  -0.152   1.664   9.745
  151    H4*    C  15           H4*      CYT  15   0.985  -0.495   9.734
  152    H3*    C  15           H3*      CYT  15   1.596   1.426   7.514
  153    H2*    C  15           H2*      CYT  15   3.045  -0.192   6.502
  154   2HO*    C  15          2HO*      CYT  15   3.189  -2.279   7.926
  155    H1*    C  15           H1*      CYT  15   1.436  -2.451   7.057
  156   1H4     C  15          1H4       CYT  15   0.139  -1.090   1.003
  157   2H4     C  15          2H4       CYT  15  -1.052   0.084   1.513
  158    H5     C  15           H5       CYT  15  -1.384   0.699   3.836
  159    H6     C  15           H6       CYT  15  -0.625   0.327   6.122
  160   1H5*    U  16          1H5*      URI  16   6.136   2.379   6.957
  161   2H5*    U  16          2H5*      URI  16   4.811   2.882   5.890
  162    H4*    U  16           H4*      URI  16   6.682   0.587   5.676
  163    H3*    U  16           H3*      URI  16   5.564   2.625   3.773
  164    H2*    U  16           H2*      URI  16   5.908   1.054   1.971
  165   2HO*    U  16          2HO*      URI  16   6.664  -1.174   2.957
  166    H1*    U  16           H1*      URI  16   4.758  -1.081   3.300
  167    H3     U  16           H3       URI  16   2.143   1.126   0.046
  168    H5     U  16           H5       URI  16   0.719   2.093   3.876
  169    H6     U  16           H6       URI  16   2.732   1.135   4.779
  170   1H5*    U  17          1H5*      URI  17   8.654  -1.020   2.018
  171   2H5*    U  17          2H5*      URI  17  10.274  -0.300   2.112
  172    H4*    U  17           H4*      URI  17  10.053  -0.813  -0.126
  173    H3*    U  17           H3*      URI  17   9.367   2.089   0.270
  174    H2*    U  17           H2*      URI  17   8.906   2.270  -2.078
  175   2HO*    U  17          2HO*      URI  17   9.356  -0.137  -3.053
  176    H1*    U  17           H1*      URI  17   7.617  -0.237  -2.302
  177    H3     U  17           H3       URI  17   3.926   2.139  -2.886
  178    H5     U  17           H5       URI  17   5.258   3.442   0.879
  179    H6     U  17           H6       URI  17   7.201   2.054   0.583
  180   1H5*    A  18          1H5*      ADE  18  12.356   2.856  -2.818
  181   2H5*    A  18          2H5*      ADE  18  12.892   4.488  -2.372
  182    H4*    A  18           H4*      ADE  18  11.627   4.229  -4.554
  183    H3*    A  18           H3*      ADE  18  10.880   6.289  -2.491
  184    H2*    A  18           H2*      ADE  18   9.102   7.018  -3.921
  185   2HO*    A  18          2HO*      ADE  18   9.458   5.363  -6.043
  186    H1*    A  18           H1*      ADE  18   8.376   4.420  -4.807
  187    H8     A  18           H8       ADE  18   8.828   4.250  -1.123
  188   1H6     A  18          1H6       ADE  18   3.065   6.454  -0.586
  189   2H6     A  18          2H6       ADE  18   4.406   5.724   0.268
  190    H2     A  18           H2       ADE  18   4.331   6.897  -4.864
  191   1H5*    C  19          1H5*      CYT  19  10.617   7.400  -6.295
  192   2H5*    C  19          2H5*      CYT  19  12.035   8.391  -6.689
  193    H4*    C  19           H4*      CYT  19  10.531   9.309  -8.103
  194    H3*    C  19           H3*      CYT  19  10.371  10.894  -5.570
  195    H2*    C  19           H2*      CYT  19   8.496  12.139  -6.437
  196   2HO*    C  19          2HO*      CYT  19   7.842  11.292  -8.715
  197    H1*    C  19           H1*      CYT  19   7.095   9.949  -7.388
  198   1H4     C  19          1H4       CYT  19   5.104  10.287  -1.379
  199   2H4     C  19          2H4       CYT  19   6.647   9.672  -0.821
  200    H5     C  19           H5       CYT  19   8.491   9.187  -2.254
  201    H6     C  19           H6       CYT  19   9.295   9.249  -4.552
  202   1H5*    C  20          1H5*      CYT  20   9.979  13.959  -7.934
  203   2H5*    C  20          2H5*      CYT  20  10.463  15.427  -7.064
  204    H4*    C  20           H4*      CYT  20   7.972  14.965  -7.334
  205    H3*    C  20           H3*      CYT  20   9.184  15.643  -4.655
  206    H2*    C  20           H2*      CYT  20   6.976  15.550  -3.729
  207   2HO*    C  20          2HO*      CYT  20   6.291  15.947  -6.416
  208    H1*    C  20           H1*      CYT  20   6.156  13.321  -5.306
  209   1H4     C  20          1H4       CYT  20   7.418  11.187   0.566
  210   2H4     C  20          2H4       CYT  20   9.064  10.862   0.072
  211    H5     C  20           H5       CYT  20   9.941  11.512  -2.092
  212    H6     C  20           H6       CYT  20   9.420  12.623  -4.204
  213    H3T    C  20           H3T      CYT  20   8.582  16.969  -6.817