*HEADER   RIBONUCLEIC ACID                        14-AUG-97   1ATW    
*TITLE    HAIRPIN WITH AGAU TETRALOOP, NMR, 3 STRUCTURES              
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: RNA HAIRPIN;                                     
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: T7 TRANSCRIPTION                                
*KEYWDS   RIBONUCLEIC ACID, RNA, HAIRPIN                              
*EXPDTA   NMR, 3 STRUCTURES                                           
*AUTHOR   H.KANG                                                      
*REVDAT  1   25-FEB-98 1ATW    0                                      
 
{NOE constraints file for AGAU}
assign (residue 14 and name h41) (residue 1 and name o6) 1.7 .1 .1
assign (residue 14 and name n3) (residue 1 and name h21) 3.0 .1 .1
assign (residue 14 and name o2) (residue 1 and name h21) 2.0 .1 .1
assign (residue 14 and name n3) (residue 1 and name h1) 1.9 .1 .1
assign (residue 2 and name h41) (residue 13 and name o6) 1.7 .1 .1
assign (residue 2 and name n3) (residue 13 and name h21) 3.0 .1 .1
assign (residue 2 and name o2) (residue 13 and name h21) 2.0 .1 .1
assign (residue 2 and name n3) (residue 13 and name h1) 1.9 .1 .1
assign (residue 12 and name h2) (residue 3 and name o2) 3.2 .1 .1
assign (residue 12 and name n1) (residue 3 and name h3) 1.9 .1 .1
assign (residue 12 and name h61) (residue 3 and name o4) 1.8 .1 .1
assign (residue 12 and name h2) (residue 3 and name h3) 2.9 .1 .1
assign (residue 4 and name h41) (residue 11 and name o6) 1.7 .1 .1
assign (residue 4 and name n3) (residue 11 and name h21) 3.0 .1 .1
assign (residue 4 and name o2) (residue 11 and name h21) 2.0 .1 .1
assign (residue 4 and name n3) (residue 11 and name h1) 1.9 .1 .1
assign (residue 5 and name h41) (residue 10 and name o6) 1.7 .1 .1
assign (residue 5 and name n3) (residue 10 and name h21) 3.0 .1 .1
assign (residue 5 and name o2) (residue 10 and name h21) 2.0 .1 .1
assign (residue 5 and name n3) (residue 10 and name h1) 1.9 .1 .1
assign (residue 1 and name h1') (residue 1 and name h2'') 1.8 0.0 1.2
assign (residue 1 and name h1') (residue 1 and name h3') 2.5 0.0 2.5
assign (residue 1 and name h1') (residue 1 and name h4') 2.0 0.0 2.0
assign (residue 1 and name h8) (residue 1 and name h1') 2.0 0.0 2.0
assign (residue 1 and name h8) (residue 1 and name h2'') 2.5 0.0 2.5
assign (residue 1 and name h8) (residue 1 and name h3') 2.0 0.0 2.0
assign (residue 1 and name h1') (residue 2 and name h6) 2.0 0.0 3.0
assign (residue 1 and name h2'') (residue 2 and name h6) 1.8 0.0 1.2
assign (residue 1 and name h3') (residue 2 and name h6) 2.0 0.0 2.0
assign (residue 1 and name h2'') (residue 2 and name h5) 2.0 0.0 2.5
assign (residue 1 and name h3') (residue 2 and name h5) 2.0 0.0 2.5
assign (residue 1 and name h2'') (residue 2 and name h1') 3.0 0.0 2.5
assign (residue 1 and name h8) (residue 2 and name h6) 2.5 0.0 2.5
assign (residue 1 and name h8) (residue 2 and name h5) 2.5 0.0 2.5
assign (residue 2 and name h1') (residue 2 and name h2'') 1.8 0.0 1.2
assign (residue 2 and name h1') (residue 2 and name h3') 2.5 0.0 2.5
assign (residue 2 and name h1') (residue 2 and name h4') 2.0 0.0 2.0
assign (residue 2 and name h6) (residue 2 and name h1') 2.0 0.0 2.0
assign (residue 2 and name h6) (residue 2 and name h2'') 2.5 0.0 2.5
assign (residue 2 and name h6) (residue 2 and name h3') 2.0 0.0 2.0
assign (residue 2 and name h1') (residue 3 and name h6) 2.0 0.0 3.0
assign (residue 2 and name h2'') (residue 3 and name h6) 1.8 0.0 1.2
assign (residue 2 and name h3') (residue 3 and name h6) 2.0 0.0 2.0
assign (residue 2 and name h2'') (residue 3 and name h5) 2.0 0.0 2.5
assign (residue 2 and name h3') (residue 3 and name h5) 2.0 0.0 2.5
assign (residue 2 and name h5) (residue 3 and name h5) 2.5 0.0 3.0
assign (residue 2 and name h6) (residue 3 and name h6) 3.0 0.0 2.5
assign (residue 2 and name h2'') (residue 3 and name h1') 2.5 0.0 2.5
assign (residue 3 and name h1') (residue 3 and name h2'') 1.8 0.0 1.2
assign (residue 3 and name h1') (residue 3 and name h3') 2.5 0.0 2.5
assign (residue 3 and name h1') (residue 3 and name h4') 2.0 0.0 2.0
assign (residue 3 and name h6) (residue 3 and name h1') 2.0 0.0 2.0
assign (residue 3 and name h6) (residue 3 and name h2'') 2.5 0.0 2.5
assign (residue 3 and name h6) (residue 3 and name h3') 2.0 0.0 2.0
assign (residue 3 and name h1') (residue 4 and name h6) 2.0 0.0 3.0
assign (residue 3 and name h2'') (residue 4 and name h6) 1.8 0.0 1.2
assign (residue 3 and name h3') (residue 4 and name h6) 2.0 0.0 2.0
assign (residue 3 and name h2'') (residue 4 and name h5) 2.0 0.0 2.0
assign (residue 3 and name h3') (residue 4 and name h5) 2.0 0.0 2.5
assign (residue 3 and name h5) (residue 4 and name h5) 2.5 0.0 3.0
assign (residue 3 and name h6) (residue 4 and name h6) 3.0 0.0 2.5
assign (residue 3 and name h2'') (residue 4 and name h1') 2.5 0.0 2.5
assign (residue 4 and name h1') (residue 4 and name h2'') 1.8 0.0 1.2
assign (residue 4 and name h1') (residue 4 and name h3') 2.5 0.0 2.5
assign (residue 4 and name h1') (residue 4 and name h4') 2.0 0.0 2.0
assign (residue 4 and name h6) (residue 4 and name h1') 2.0 0.0 2.0
assign (residue 4 and name h6) (residue 4 and name h2'') 2.5 0.0 2.5
assign (residue 4 and name h6) (residue 4 and name h3') 2.0 0.0 2.0
assign (residue 4 and name h1') (residue 5 and name h6) 2.0 0.0 3.0
assign (residue 4 and name h2'') (residue 5 and name h6) 1.8 0.0 1.2
assign (residue 4 and name h3') (residue 5 and name h6) 2.0 0.0 2.0
assign (residue 4 and name h2'') (residue 5 and name h5) 2.0 0.0 2.0
assign (residue 4 and name h3') (residue 5 and name h5) 2.0 0.0 2.5
assign (residue 4 and name h5) (residue 5 and name h5) 2.5 0.0 3.0
assign (residue 4 and name h6) (residue 5 and name h6) 3.0 0.0 2.5
assign (residue 4 and name h2'') (residue 5 and name h1') 3.0 0.0 2.5
assign (residue 5 and name h1') (residue 5 and name h2'') 1.8 0.0 1.2
assign (residue 5 and name h1') (residue 5 and name h4') 2.0 0.0 2.0
assign (residue 5 and name h6) (residue 5 and name h1') 2.0 0.0 2.0
assign (residue 5 and name h6) (residue 5 and name h2'') 2.5 0.0 2.5
assign (residue 5 and name h6) (residue 5 and name h3') 2.0 0.0 2.0
assign (residue 5 and name h2') (residue 6 and name h8) 2.5 0.0 3.0
assign (residue 5 and name h4') (residue 6 and name h8) 2.0 0.0 2.5
assign (residue 6 and name h1') (residue 6 and name h2'') 1.8 0.0 1.2
assign (residue 6 and name h1') (residue 6 and name h4') 2.0 0.0 2.0
assign (residue 6 and name h8) (residue 6 and name h1') 2.0 0.0 2.0
assign (residue 6 and name h8) (residue 6 and name h2'') 2.5 0.0 2.5
assign (residue 6 and name h8) (residue 6 and name h3') 2.0 0.0 2.0
assign (residue 7 and name h1') (residue 7 and name h2'') 2.0 0.0 2.0
assign (residue 7 and name h8) (residue 7 and name h1') 2.0 0.0 2.0
assign (residue 7 and name h8) (residue 7 and name h2'') 2.5 0.0 2.5
assign (residue 7 and name h8) (residue 7 and name h3') 2.0 0.0 2.0
assign (residue 8 and name h8) (residue 8 and name h1') 2.0 0.0 2.0
assign (residue 8 and name h8) (residue 8 and name h2'') 2.5 0.0 2.5
assign (residue 8 and name h8) (residue 8 and name h3') 2.0 0.0 2.0
assign (residue 8 and name h1') (residue 9 and name h6) 2.0 0.0 3.0
assign (residue 8 and name h2'') (residue 9 and name h6) 2.0 0.0 2.0
assign (residue 8 and name h3') (residue 9 and name h6) 2.0 0.0 2.0
assign (residue 8 and name h2) (residue 9 and name h1') 2.0 0.0 3.0
assign (residue 8 and name h2'') (residue 9 and name h5) 2.0 0.0 3.0
assign (residue 9 and name h1') (residue 9 and name h2'') 1.8 0.0 1.7
assign (residue 9 and name h1') (residue 9 and name h4') 2.0 0.0 2.0
assign (residue 9 and name h6) (residue 9 and name h1') 2.0 0.0 2.0
assign (residue 9 and name h6) (residue 9 and name h2'') 2.5 0.0 2.5
assign (residue 9 and name h6) (residue 9 and name h3') 2.0 0.0 2.0
assign (residue 9 and name h3') (residue 10 and name h8) 2.5 0.0 2.5
assign (residue 10 and name h1') (residue 10 and name h2'') 1.8 0.0 1.2
assign (residue 10 and name h1') (residue 10 and name h3') 2.5 0.0 2.5
assign (residue 10 and name h1') (residue 10 and name h4') 2.0 0.0 2.0
assign (residue 10 and name h8) (residue 10 and name h1') 2.0 0.0 2.0
assign (residue 10 and name h8) (residue 10 and name h2'') 2.5 0.0 2.5
assign (residue 10 and name h8) (residue 10 and name h3') 2.0 0.0 2.0
assign (residue 10 and name h1') (residue 11 and name h8) 2.0 0.0 3.0
assign (residue 10 and name h2'') (residue 11 and name h8) 1.8 0.0 1.2
assign (residue 10 and name h3') (residue 11 and name h8) 2.0 0.0 2.0
assign (residue 10 and name h1) (residue 11 and name h1) 3.2 0.0 1.3
assign (residue 10 and name h2'') (residue 11 and name h1') 2.5 0.0 2.5
assign (residue 10 and name h8) (residue 11 and name h8) 3.0 0.0 3.0
assign (residue 11 and name h1') (residue 11 and name h2'') 1.8 0.0 1.2
assign (residue 11 and name h1') (residue 11 and name h3') 2.5 0.0 2.5
assign (residue 11 and name h1') (residue 11 and name h4') 2.0 0.0 2.0
assign (residue 11 and name h8) (residue 11 and name h1') 2.0 0.0 2.0
assign (residue 11 and name h8) (residue 11 and name h2'') 2.5 0.0 2.5
assign (residue 11 and name h8) (residue 11 and name h3') 2.0 0.0 2.0
assign (residue 11 and name h1') (residue 12 and name h8) 2.0 0.0 3.0
assign (residue 11 and name h2'') (residue 12 and name h8) 1.8 0.0 1.2
assign (residue 11 and name h3') (residue 12 and name h8) 2.0 0.0 2.0
assign (residue 11 and name h2'') (residue 12 and name h1') 2.5 0.0 2.5
assign (residue 11 and name h8) (residue 12 and name h8) 3.0 0.0 3.0
assign (residue 12 and name h1') (residue 12 and name h2'') 1.8 0.0 1.2
assign (residue 12 and name h1') (residue 12 and name h3') 2.5 0.0 2.5
assign (residue 12 and name h1') (residue 12 and name h4') 2.0 0.0 2.0
assign (residue 12 and name h8) (residue 12 and name h1') 2.0 0.0 2.0
assign (residue 12 and name h8) (residue 12 and name h2'') 2.5 0.0 2.5
assign (residue 12 and name h8) (residue 12 and name h3') 2.0 0.0 2.0
assign (residue 12 and name h1') (residue 13 and name h8) 2.0 0.0 3.0
assign (residue 12 and name h2'') (residue 13 and name h8) 1.8 0.0 1.2
assign (residue 12 and name h3') (residue 13 and name h8) 2.0 0.0 2.0
assign (residue 12 and name h2'') (residue 13 and name h1') 2.5 0.0 2.5
assign (residue 12 and name h8) (residue 13 and name h8) 3.0 0.0 3.0
assign (residue 12 and name h2) (residue 13 and name h1') 2.0 0.0 2.5
assign (residue 13 and name h1') (residue 13 and name h2'') 1.8 0.0 1.2
assign (residue 13 and name h1') (residue 13 and name h3') 2.5 0.0 2.5
assign (residue 13 and name h1') (residue 13 and name h4') 2.0 0.0 2.0
assign (residue 13 and name h8) (residue 13 and name h1') 2.0 0.0 2.0
assign (residue 13 and name h8) (residue 13 and name h2'') 2.5 0.0 2.5
assign (residue 13 and name h8) (residue 13 and name h3') 2.0 0.0 2.0
assign (residue 13 and name h1') (residue 14 and name h6) 2.0 0.0 3.0
assign (residue 13 and name h2'') (residue 14 and name h6) 1.8 0.0 1.2
assign (residue 13 and name h3') (residue 14 and name h6) 2.0 0.0 2.0
assign (residue 13 and name h2'') (residue 14 and name h5) 2.0 0.0 2.0
assign (residue 13 and name h3') (residue 14 and name h5) 2.0 0.0 2.5
assign (residue 13 and name h8) (residue 14 and name h5) 2.5 0.0 2.5
assign (residue 13 and name h8) (residue 14 and name h6) 3.0 0.0 3.0
assign (residue 13 and name h2'') (residue 14 and name h1') 2.5 0.0 2.5
assign (residue 14 and name h1') (residue 14 and name h2'') 1.8 0.0 1.2
assign (residue 14 and name h1') (residue 14 and name h3') 2.5 0.0 2.5
assign (residue 14 and name h1') (residue 14 and name h4') 2.0 0.0 2.0
assign (residue 14 and name h6) (residue 14 and name h1') 2.0 0.0 2.0
assign (residue 14 and name h6) (residue 14 and name h2'') 2.5 0.0 2.5
assign (residue 14 and name h6) (residue 14 and name h3') 2.0 0.0 2.0
assign (residue 14 and name h1') (residue 15 and name h8) 2.0 0.0 3.0
assign (residue 14 and name h2'') (residue 15 and name h8) 1.8 0.0 1.2
assign (residue 14 and name h3') (residue 15 and name h8) 2.0 0.0 3.0
assign (residue 14 and name h2'') (residue 15 and name h1') 2.5 0.0 2.5
assign (residue 15 and name h1') (residue 15 and name h2'') 1.8 0.0 1.2
assign (residue 15 and name h1') (residue 15 and name h4') 2.0 0.0 2.0
assign (residue 15 and name h8) (residue 15 and name h1') 2.0 0.0 2.0
assign (residue 15 and name h8) (residue 15 and name h2'') 2.5 0.0 2.5
assign (residue 15 and name h8) (residue 15 and name h3') 1.8 0.0 1.4
assign (residue 10 and name h22) (residue 11 and name h22) 3.0 0.0 3.5
assign (residue 10 and name o6) (residue 11 and name o6) 3.0 0.0 3.5
assign (residue 1 and name o6) (residue 2 and name h41) 3.0 0.0 3.5
assign (residue 13 and name o6) (residue 14 and name h41) 3.0 0.0 3.5
assign (residue 1 and name h22) (residue 13 and name h22) 3.0 0.0 3.5
assign (residue 4 and name h41) (residue 5 and name h41) 3.0 0.0 3.5
{dihedral constraints for agau}
constraints
    dihedral
      reset

assign (residue 1 and name h22) (residue 1 and name n2)
       (residue 1 and name c2) (residue 1 and name n3) 10 0 5 2
assign (residue 2 and name h42) (residue 2 and name n4)
       (residue 2 and name c4) (residue 2 and name c5) 10 0 5 2
assign (residue 4 and name h42) (residue 4 and name n4)
       (residue 4 and name c4) (residue 4 and name c5) 10 0 5 2
assign (residue 5 and name h42) (residue 5 and name n4)
       (residue 5 and name c4) (residue 5 and name c5) 10 0 5 2
assign (residue 6 and name h62) (residue 6 and name n6)
       (residue 6 and name c6) (residue 6 and name c5) 10 0 5 2
assign (residue 7 and name h22) (residue 7 and name n2)
       (residue 7 and name c2) (residue 7 and name n3) 10 0 5 2
assign (residue 8 and name h62) (residue 8 and name n6)
       (residue 8 and name c6) (residue 8 and name c5) 10 0 5 2
assign (residue 10 and name h22) (residue 10 and name n2)
       (residue 10 and name c2) (residue 10 and name n3) 10 0 5 2
assign (residue 11 and name h22) (residue 11 and name n2)
       (residue 11 and name c2) (residue 11 and name n3) 10 0 5 2
assign (residue 12 and name h62) (residue 12 and name n6)
       (residue 12 and name c6) (residue 12 and name c5) 10 0 5 2
assign (residue 13 and name h22) (residue 13 and name n2)
       (residue 13 and name c2) (residue 13 and name n3) 10 0 5 2
assign (residue 14 and name h42) (residue 14 and name n4)
       (residue 14 and name c4) (residue 14 and name c5) 10 0 5 2
assign (residue 15 and name h22) (residue 15 and name n2)
       (residue 15 and name c2) (residue 15 and name n3) 10 0 5 2
assign (residue 2 and name c4') (residue 2 and name o4')
       (residue 2 and name c1') (residue 2 and name c2') 2 0 5 2
assign (residue 2 and name o4') (residue 2 and name c1')
       (residue 2 and name c2') (residue 2 and name c3') 2 -22 5 2
assign (residue 2 and name c1') (residue 2 and name c2')
       (residue 2 and name c3') (residue 2 and name c4') 2 36 5 2
assign (residue 2 and name c2') (residue 2 and name c3')
       (residue 2 and name c4') (residue 2 and name o4') 2 -36 5 2
assign (residue 3 and name c4') (residue 3 and name o4')
       (residue 3 and name c1') (residue 3 and name c2') 2 0 5 2
assign (residue 3 and name o4') (residue 3 and name c1')
       (residue 3 and name c2') (residue 3 and name c3') 2 -22 5 2
assign (residue 3 and name c1') (residue 3 and name c2')
       (residue 3 and name c3') (residue 3 and name c4') 2 36 5 2
assign (residue 3 and name c2') (residue 3 and name c3')
       (residue 3 and name c4') (residue 3 and name o4') 2 -36 5 2
assign (residue 4 and name c4') (residue 4 and name o4')
       (residue 4 and name c1') (residue 4 and name c2') 2 0 5 2
assign (resiude 4 and name o4') (residue 4 and name c1')
       (residue 4 and name c2') (residue 4 and name c3') 2 -22 5 2
assign (residue 4 and name c1') (residue 4 and name c2')
       (residue 4 and name c3') (residue 4 and name c4') 2 36 5 2
assign (residue 4 and name c2') (residue 4 and name c3')
       (residue 4 and name c4') (residue 4 and name o4') 2 -36 5 2
assign (residue 5 and name c4') (residue 5 and name o4')
       (residue 5 and name c1') (residue 5 and name c2') 2 0 5 2
assign (residue 5 and name o4') (residue 5 and name c1')
       (residue 5 and name c2') (residue 5 and name c3') 2 -22 5 2
assign (residue 5 and name c1') (residue 5 and name c2')
       (residue 5 and name c3') (residue 5 and name c4') 2 36 5 2
assign (residue 5 and name c2') (residue 5 and name c3')
       (residue 5 and name c4') (residue 5 and name o4') 2 -36 5 2
assign (residue 8 and name c4') (residue 8 and name o4')
       (residue 8 and name c1') (residue 8 and name c2') 2 0 5 2
assign (residue 8 and name o4') (residue 8 and name c1')
       (residue 8 and name c2') (residue 8 and name c3') 2 -22 5 2
assign (residue 8 and name c1') (residue 8 and name c2')
       (residue 8 and name c3') (residue 8 and name c4') 2 36 5 2
assign (residue 8 and name c2') (residue 8 and name c3')
       (residue 8 and name c4') (residue 8 and name o4') 2 -36 5 2
assign (residue 9 and name c4') (residue 9 and name o4')
       (residue 9 and name c1') (residue 9 and name c2') 2 0 5 2
assign (residue 9 and name o4') (residue 9 and name c1')
       (residue 9 and name c2') (residue 9 and name c3') 2 -22 5 2
assign (residue 9 and name c1') (residue 9 and name c2')
       (residue 9 and name c3') (residue 9 and name c4') 2 36 5 2
assign (residue 9 and name c2') (residue 9 and name c3')
       (residue 9 and name c4') (residue 9 and name o4') 2 -36 5 2
assign (residue 10 and name c4') (residue 10 and name o4')
       (residue 10 and name c1') (residue 10 and name c2') 2 0 5 2
assign (residue 10 and name o4') (residue 10 and name c1')
       (residue 10 and name c2') (residue 10 and name c3') 2 -22 5 2
assign (residue 10 and name c1') (residue 10 and name c2')
       (residue 10 and name c3') (residue 10 and name c4') 2 36 5 2
assign (residue 10 and name c2') (residue 10 and name c3')
       (residue 10 and name c4') (residue 10 and name o4') 2 -36 5 2
assign (residue 11 and name c4') (residue 11 and name o4')
       (residue 11 and name c1') (residue 11 and name c2') 2 0 5 2
assign (residue 11 and name o4') (residue 11 and name c1')
       (residue 11 and name c2') (residue 11 and name c3') 2 -22 5 2
assign (residue 11 and name c1') (residue 11 and name c2')
       (residue 11 and name c3') (residue 11 and name c4') 2 36 5 2
assign (residue 11 and name c2') (residue 11 and name c3')
       (residue 11 and name c4') (residue 11 and name o4') 2 -36 5 2
assign (residue 12 and name c4') (residue 12 and name o4')
       (residue 12 and name c1') (residue 12 and name c2') 2 0 5 2
assign (residue 12 and name o4') (residue 12 and name c1')
       (residue 12 and name c2') (residue 12 and name c3') 2 -22 5 2
assign (residue 12 and name c1') (residue 12 and name c2')
       (residue 12 and name c3') (residue 12 and name c4') 2 36 5 2
assign (residue 12 and name c2') (residue 12 and name c3')
       (residue 12 and name c4') (residue 12 and name o4') 2 -36 5 2
assign (residue 13 and name c4') (residue 13 and name o4')
       (residue 13 and name c1') (residue 13 and name c2') 2 0 5 2
assign (residue 13 and name o4') (residue 13 and name c1')
       (residue 13 and name c2') (residue 13 and name c3') 2 -22 5 2
assign (residue 13 and name c1') (residue 13 and name c2')
       (residue 13 and name c3') (residue 13 and name c4') 2 36 5 2
assign (residue 13 and name c2') (residue 13 and name c3')
       (residue 13 and name c4') (residue 13 and name o4') 2 -36 5 2
assign (residue 14 and name c4') (residue 14 and name o4')
       (residue 14 and name c1') (residue 14 and name c2') 2 0 5 2
assign (residue 14 and name o4') (residue 14 and name c1')
       (residue 14 and name c2') (residue 14 and name c3') 2 -22 5 2
assign (residue 14 and name c1') (residue 14 and name c2')
       (residue 14 and name c3') (residue 14 and name c4') 2 36 5 2
assign (residue 14 and name c2') (residue 14 and name c3')
       (residue 14 and name c4') (residue 14 and name o4') 2 -36 5 2
assign (residue 7 and name c4') (residue 7 and name o4')
       (residue 7 and name c1') (residue 7 and name c2') 2 -18 5 2
assign (residue 7 and name o4') (residue 7 and name c1')
       (residue 7 and name c2') (residue 7 and name c3') 2 34 5 2
assign (residue 7 and name c1') (residue 7 and name c2')
       (residue 7 and name c3') (residue 7 and name c4') 2 -37 5 2
assign (residue 7 and name c2') (residue 7 and name c3')
       (residue 7 and name c4') (residue 7 and name o4') 2 26 5 2
assign (residue 1 and name c4') (residue 1 and name o4')
       (residue 1 and name c1') (residue 1 and name c2') 2 -20 20 2
assign (residue 1 and name o4') (residue 1 and name c1')
       (residue 1 and name c2') (residue 1 and name c3') 2 15 25 2
assign (residue 1 and name c1') (residue 1 and name c2')
       (residue 1 and name c3') (residue 1 and name c4') 2 0 35 2
assign (residue 1 and name c2') (residue 1 and name c3')
       (residue 1 and name c4') (residue 1 and name o4') 2 0 40 2
assign (residue 6 and name c4') (residue 6 and name o4')
       (residue 6 and name c1') (residue 6 and name c2') 2 -20 20 2
assign (residue 6 and name o4') (residue 6 and name c1')
       (residue 6 and name c2') (residue 6 and name c3') 2 15 25 2
assign (residue 6 and name c1') (residue 6 and name c2')
       (residue 6 and name c3') (residue 6 and name c4') 2 0 35 2
assign (residue 6 and name c2') (residue 6 and name c3')
       (residue 6 and name c4') (residue 6 and name o4') 2 0 40 2
assign (residue 15 and name c4') (residue 15 and name o4')
       (residue 15 and name c1') (residue 15 and name c2') 2 -20 20 2
assign (residue 15 and name o4') (residue 15 and name c1')
       (residue 15 and name c2') (residue 15 and name c3') 2 15 25 2
assign (residue 15 and name c1') (residue 15 and name c2')
       (residue 15 and name c3') (residue 15 and name c4') 2 0 35 2
assign (residue 15 and name c2') (residue 15 and name c3')
       (residue 15 and name c4') (residue 15 and name o4') 2 0 40 2
assign (residue 1 and name o4') (residue 1 and name c1')
       (residue 1 and name n9) (residue 1 and name c4) 2 -160 50 2
assign (residue 2 and name o4') (residue 2 and name c1')
       (residue 2 and name n1) (residue 2 and name c2) 2 -160 50 2
assign (residue 3 and name o4') (residue 3 and name c1')
       (residue 3 and name n1) (residue 3 and name c2) 2 -160 50 2
assign (residue 4 and name o4') (residue 4 and name c1')
       (residue 4 and name n1) (residue 4 and name c2) 2 -160 50 2
assign (residue 5 and name o4') (residue 5 and name c1')
       (residue 5 and name n1) (residue 5 and name c2) 2 -160 50 2
assign (residue 6 and name o4') (residue 6 and name c1')
       (residue 6 and name n9) (residue 6 and name c4) 2 -160 50 2
assign (residue 7 and name o4') (residue 7 and name c1')
       (residue 7 and name n9) (residue 7 and name c4) 2 -160 50 2
assign (residue 8 and name o4') (residue 8 and name c1')
       (residue 8 and name n9) (residue 8 and name c4) 2 -160 50 2
assign (residue 9 and name o4') (residue 9 and name c1')
       (residue 9 and name n1) (residue 9 and name c2) 2 -160 50 2
assign (residue 10 and name o4') (residue 10 and name c1')
       (residue 10 and name n9) (residue 10 and name c4) 2 -160 50 2
assign (residue 11 and name o4') (residue 11 and name c1')
       (residue 11 and name n9) (residue 11 and name c4) 2 -160 50 2
assign (residue 12 and name o4') (residue 12 and name c1')
       (residue 12 and name n9) (residue 12 and name c4) 2 -160 50 2
assign (residue 13 and name o4') (residue 13 and name c1')
       (residue 13 and name n9) (residue 13 and name c4) 2 -160 50 2
assign (residue 14 and name o4') (residue 14 and name c1')
       (residue 14 and name n1) (residue 14 and name c2) 2 -160 50 2
assign (residue 15 and name o4') (residue 15 and name c1')
       (residue 15 and name n9) (residue 15 and name c4) 2 -160 50 2
assign (residue 2 and name p) (residue 2 and name o5')
       (residue 2 and name c5') (residue 2 and name c4') 2 180 20 2
assign (residue 3 and name p) (residue 3 and name o5')
       (residue 3 and name c5') (residue 3 and name c4') 2 180 20 2
assign (residue 4 and name p) (residue 4 and name o5')
       (residue 4 and name c5') (residue 4 and name c4') 2 180 20 2
assign (residue 5 and name p) (residue 5 and name o5')
       (residue 5 and name c5') (residue 5 and name c4') 2 180 20 2
assign (residue 11 and name p) (residue 11 and name o5')
       (residue 11 and name c5') (residue 11 and name c4') 2 180 20 2
assign (residue 12 and name p) (residue 12 and name o5')
       (residue 12 and name c5') (residue 12 and name c4') 2 180 20 2
assign (residue 13 and name p) (residue 13 and name o5')
       (residue 13 and name c5') (residue 13 and name c4') 2 180 20 2
assign (residue 14 and name p) (residue 14 and name o5')
       (residue 14 and name c5') (residue 14 and name c4') 2 180 20 2
assign (residue 1 and name o5') (residue 1 and name c5')
       (residue 1 and name c4') (residue 1 and name c3') 2 50 20 2
assign (residue 2 and name o5') (residue 2 and name c5')
       (residue 2 and name c4') (residue 2 and name c3') 2 50 20 2
assign (residue 3 and name o5') (residue 3 and name c5')
       (residue 3 and name c4') (residue 3 and name c3') 2 50 20 2
assign (residue 4 and name o5') (residue 4 and name c5')
       (residue 4 and name c4') (residue 4 and name c3') 2 50 20 2
assign (residue 5 and name o5') (residue 5 and name c5')
       (residue 5 and name c4') (residue 5 and name c3') 2 50 20 2
assign (residue 10 and name o5') (residue 10 and name c5')
       (residue 10 and name c4') (residue 10 and name c3') 2 50 20 2
assign (residue 11 and name o5') (residue 11 and name c5')
       (residue 11 and name c4') (residue 11 and name c3') 2 50 20 2
assign (residue 12 and name o5') (residue 12 and name c5')
       (residue 12 and name c4') (residue 12 and name c3') 2 50 20 2
assign (residue 13 and name o5') (residue 13 and name c5')
       (residue 13 and name c4') (residue 13 and name c3') 2 50 20 2
assign (residue 14 and name o5') (residue 14 and name c5')
       (residue 14 and name c4') (residue 14 and name c3') 2 50 20 2
assign (residue 1 and name c4') (residue 1 and name c3')
       (residue 1 and name o3') (residue 2 and name p) 2 -155 20 2
assign (residue 2 and name c4') (residue 2 and name c3')
       (residue 2 and name o3') (residue 3 and name p) 2 -155 20 2
assign (residue 3 and name c4') (residue 3 and name c3')
       (residue 3 and name o3') (residue 4 and name p) 2 -155 20 2
assign (residue 4 and name c4') (residue 4 and name c3')
       (residue 4 and name o3') (residue 5 and name p) 2 -155 20 2
assign (residue 10 and name c4') (residue 10 and name c3')
       (residue 10 and name o3') (residue 11 and name p) 2 -155 20 2
assign (residue 11 and name c4') (residue 11 and name c3')
       (residue 11 and name o3') (residue 12 and name p) 2 -155 20 2
assign (residue 12 and name c4') (residue 12 and name c3')
       (residue 12 and name o3') (residue 13 and name p) 2 -155 20 2
assign (residue 13 and name c4') (residue 13 and name c3')
       (residue 13 and name o3') (residue 14 and name p) 2 -155 20 2
assign (residue 1 and name o3') (residue 2 and name p)
       (residue 2 and name o5') (residue 2 and name c5') 2 -70 30 2
assign (residue 2 and name o3') (residue 3 and name p)
       (residue 3 and name o5') (residue 3 and name c5') 2 -70 30 2
assign (residue 3 and name o3') (residue 4 and name p)
       (residue 4 and name o5') (residue 4 and name c5') 2 -70 30 2
assign (residue 4 and name o3') (residue 5 and name p)
       (residue 5 and name o5') (residue 5 and name c5') 2 -70 30 2
assign (residue 10 and name o3') (residue 11 and name p)
       (residue 11 and name o5') (residue 11 and name c5') 2 -70 30 2
assign (residue 11 and name o3') (residue 12 and name p)
       (residue 12 and name o5') (residue 12 and name c5') 2 -70 30 2
assign (residue 12 and name o3') (residue 13 and name p)
       (residue 13 and name o5') (residue 13 and name c5') 2 -70 30 2
assign (residue 13 and name o3') (residue 14 and name p)
       (residue 14 and name o5') (residue 14 and name c5') 2 -70 30 2
assign (residue 1 and name c3') (residue 1 and name o3')
       (residue 2 and name p) (residue 2 and name o5') 2 -70 30 2
assign (residue 2 and name c3') (residue 2 and name o3')
       (residue 3 and name p) (residue 3 and name o5') 2 -70 30 2
assign (residue 3 and name c3') (residue 3 and name o3')
       (residue 4 and name p) (residue 4 and name o5') 2 -70 30 2
assign (residue 4 and name c3') (residue 4 and name o3')
       (residue 5 and name p) (residue 5 and name o5') 2 -70 30 2
assign (residue 10 and name c3') (residue 10 and name o3')
       (residue 11 and name p) (residue 11 and name o5') 2 -70 30 2
assign (residue 11 and name c3') (residue 11 and name o3')
       (residue 12 and name p) (residue 12 and name o5') 2 -70 30 2
assign (residue 12 and name c3') (residue 12 and name o3')
       (residue 13 and name p) (residue 13 and name o5') 2 -70 30 2
assign (residue 13 and name c3') (residue 13 and name o3')
       (residue 14 and name p) (residue 14 and name o5') 2 -70 30 2

end
end


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5'      GUA   1   4.345  10.515  -3.697
    2   2H5*    G   1          2H5'      GUA   1   5.610  10.946  -2.528
    3    H4*    G   1           H4'      GUA   1   4.216   9.010  -1.793
    4    H3*    G   1           H3'      GUA   1   7.175   8.428  -2.366
    5   1H2*    G   1          1H2'      GUA   1   6.736   6.195  -1.597
    6   2HO*    G   1          2HO'      GUA   1   5.428   5.915   0.041
    7    H1*    G   1           H1'      GUA   1   4.092   6.045  -2.616
    8    H8     G   1           H8       GUA   1   6.729   7.306  -5.082
    9    H1     G   1           H1       GUA   1   6.235   0.926  -4.757
   10   1H2     G   1          1H2       GUA   1   4.947   0.353  -3.057
   11   2H2     G   1          2H2       GUA   1   4.198   1.548  -2.023
   12    H5T    G   1           H5'      GUA   1   5.997   9.315  -4.822
   13   1H5*    C   2          1H5'      CYT   2   5.782   7.028   1.580
   14   2H5*    C   2          2H5'      CYT   2   7.112   7.038   2.756
   15    H4*    C   2           H4'      CYT   2   6.041   4.806   2.531
   16    H3*    C   2           H3'      CYT   2   8.957   4.995   1.580
   17   1H2*    C   2          1H2'      CYT   2   8.817   2.586   1.301
   18   2HO*    C   2          2HO'      CYT   2   7.659   1.548   2.730
   19    H1*    C   2           H1'      CYT   2   6.281   2.602   0.159
   20   1H4     C   2          1H4       CYT   2  10.112   2.577  -4.883
   21   2H4     C   2          2H4       CYT   2  10.599   4.237  -4.611
   22    H5     C   2           H5       CYT   2   9.740   5.566  -2.722
   23    H6     C   2           H6       CYT   2   8.389   5.484  -0.693
   24   1H5*    U   3          1H5'      URI   3   8.261   1.738   4.493
   25   2H5*    U   3          2H5'      URI   3   9.712   1.485   5.485
   26    H4*    U   3           H4'      URI   3   8.958  -0.586   4.329
   27    H3*    U   3           H3'      URI   3  11.685   0.550   3.500
   28   1H2*    U   3          1H2'      URI   3  11.905  -1.413   2.084
   29   2HO*    U   3          2HO'      URI   3  10.911  -3.224   2.583
   30    H1*    U   3           H1'      URI   3   9.342  -1.314   1.071
   31    H3     U   3           H3       URI   3  11.760   0.209  -2.424
   32    H5     U   3           H5       URI   3  11.804   3.426   0.297
   33    H6     U   3           H6       URI   3  10.720   1.973   1.917
   34   1H5*    C   4          1H5'      CYT   4  11.844  -3.644   4.229
   35   2H5*    C   4          2H5'      CYT   4  13.382  -4.170   4.945
   36    H4*    C   4           H4'      CYT   4  12.883  -5.309   2.790
   37    H3*    C   4           H3'      CYT   4  15.337  -3.472   2.869
   38   1H2*    C   4          1H2'      CYT   4  15.769  -4.167   0.581
   39   2HO*    C   4          2HO'      CYT   4  15.229  -6.398   0.957
   40    H1*    C   4           H1'      CYT   4  13.166  -3.930  -0.292
   41   1H4     C   4          1H4       CYT   4  15.495   1.830  -1.500
   42   2H4     C   4          2H4       CYT   4  15.438   2.284   0.190
   43    H5     C   4           H5       CYT   4  14.703   0.717   1.948
   44    H6     C   4           H6       CYT   4  13.997  -1.577   2.390
   45   1H5*    C   5          1H5'      CYT   5  16.819  -7.404   1.550
   46   2H5*    C   5          2H5'      CYT   5  18.480  -7.634   2.130
   47    H4*    C   5           H4'      CYT   5  18.272  -7.649  -0.363
   48    H3*    C   5           H3'      CYT   5  19.961  -5.426   0.909
   49   1H2*    C   5          1H2'      CYT   5  20.492  -4.729  -1.361
   50   2HO*    C   5          2HO'      CYT   5  20.793  -6.790  -2.276
   51    H1*    C   5           H1'      CYT   5  17.916  -4.927  -2.323
   52   1H4     C   5          1H4       CYT   5  18.263   1.074  -0.322
   53   2H4     C   5          2H4       CYT   5  18.099   0.593   1.353
   54    H5     C   5           H5       CYT   5  17.864  -1.769   2.022
   55    H6     C   5           H6       CYT   5  17.936  -4.072   1.218
   56   1H5*    A   6          1H5'      ADE   6  24.079  -5.000   1.717
   57   2H5*    A   6          2H5'      ADE   6  23.502  -6.656   1.996
   58    H4*    A   6           H4'      ADE   6  21.929  -4.109   2.539
   59    H3*    A   6           H3'      ADE   6  23.333  -6.092   4.415
   60   1H2*    A   6          1H2'      ADE   6  21.551  -5.696   5.971
   61   2HO*    A   6          2HO'      ADE   6  21.848  -3.276   5.325
   62    H1*    A   6           H1'      ADE   6  19.522  -5.275   4.005
   63    H8     A   6           H8       ADE   6  20.812  -8.497   2.955
   64   1H6     A   6          1H6       ADE   6  18.112 -11.117   7.883
   65   2H6     A   6          2H6       ADE   6  18.871 -11.417   6.336
   66    H2     A   6           H2       ADE   6  18.138  -6.706   8.516
   67   1H5*    G   7          1H5'      GUA   7  25.318  -2.141   3.329
   68   2H5*    G   7          2H5'      GUA   7  26.513  -3.344   3.855
   69    H4*    G   7           H4'      GUA   7  26.617  -0.382   4.523
   70    H3*    G   7           H3'      GUA   7  27.284  -1.285   2.021
   71   1H2*    G   7          1H2'      GUA   7  28.822  -3.010   2.708
   72   2HO*    G   7          2HO'      GUA   7  30.218  -0.535   2.485
   73    H1*    G   7           H1'      GUA   7  30.064  -1.192   4.802
   74    H8     G   7           H8       GUA   7  28.176  -4.583   4.459
   75    H1     G   7           H1       GUA   7  33.857  -4.832   7.432
   76   1H2     G   7          1H2       GUA   7  34.759  -2.809   7.493
   77   2H2     G   7          2H2       GUA   7  33.957  -1.419   6.801
   78   1H5*    A   8          1H5'      ADE   8  27.065   1.712  -1.123
   79   2H5*    A   8          2H5'      ADE   8  27.668   2.956  -0.009
   80    H4*    A   8           H4'      ADE   8  24.835   1.855   0.051
   81    H3*    A   8           H3'      ADE   8  25.950   4.343  -1.354
   82   1H2*    A   8          1H2'      ADE   8  23.875   5.453  -0.752
   83   2HO*    A   8          2HO'      ADE   8  22.458   3.736  -1.221
   84    H1*    A   8           H1'      ADE   8  23.790   4.523   1.845
   85    H8     A   8           H8       ADE   8  27.232   5.376   0.234
   86   1H6     A   8          1H6       ADE   8  26.641  10.779   3.214
   87   2H6     A   8          2H6       ADE   8  27.692   9.802   2.215
   88    H2     A   8           H2       ADE   8  22.888   8.457   3.828
   89   1H5*    U   9          1H5'      URI   9  22.263   6.057  -4.413
   90   2H5*    U   9          2H5'      URI   9  23.819   6.395  -3.628
   91    H4*    U   9           H4'      URI   9  21.140   6.401  -2.191
   92    H3*    U   9           H3'      URI   9  22.742   8.708  -3.416
   93   1H2*    U   9          1H2'      URI   9  22.079  10.047  -1.507
   94   2HO*    U   9          2HO'      URI   9  19.916   8.625  -1.639
   95    H1*    U   9           H1'      URI   9  22.543   8.113   0.403
   96    H3     U   9           H3       URI   9  25.844  11.364   0.443
   97    H5     U   9           H5       URI   9  27.217   8.300  -2.101
   98    H6     U   9           H6       URI   9  24.997   7.316  -1.988
   99   1H5*    G  10          1H5'      GUA  10  22.476   7.818  -6.709
  100   2H5*    G  10          2H5'      GUA  10  21.057   7.924  -7.770
  101    H4*    G  10           H4'      GUA  10  22.461   5.869  -8.119
  102    H3*    G  10           H3'      GUA  10  19.554   5.476  -7.209
  103   1H2*    G  10          1H2'      GUA  10  19.978   3.088  -7.507
  104   2HO*    G  10          2HO'      GUA  10  21.364   3.605  -9.443
  105    H1*    G  10           H1'      GUA  10  22.375   3.102  -6.168
  106    H8     G  10           H8       GUA  10  20.207   5.731  -4.520
  107    H1     G  10           H1       GUA  10  18.735  -0.254  -2.761
  108   1H2     G  10          1H2       GUA  10  19.775  -1.702  -4.055
  109   2H2     G  10          2H2       GUA  10  20.812  -1.191  -5.369
  110   1H5*    G  11          1H5'      GUA  11  20.251   3.006 -10.578
  111   2H5*    G  11          2H5'      GUA  11  18.782   2.721 -11.532
  112    H4*    G  11           H4'      GUA  11  19.791   0.661 -10.468
  113    H3*    G  11           H3'      GUA  11  16.917   1.432  -9.703
  114   1H2*    G  11          1H2'      GUA  11  16.889  -0.676  -8.472
  115   2HO*    G  11          2HO'      GUA  11  18.048  -1.868 -10.101
  116    H1*    G  11           H1'      GUA  11  19.367  -0.319  -7.314
  117    H8     G  11           H8       GUA  11  17.982   3.145  -7.382
  118    H1     G  11           H1       GUA  11  15.164  -0.541  -2.957
  119   1H2     G  11          1H2       GUA  11  15.650  -2.664  -3.319
  120   2H2     G  11          2H2       GUA  11  16.746  -3.155  -4.591
  121   1H5*    A  12          1H5'      ADE  12  16.916  -2.719 -11.085
  122   2H5*    A  12          2H5'      ADE  12  15.403  -3.069 -11.947
  123    H4*    A  12           H4'      ADE  12  15.803  -4.550  -9.968
  124    H3*    A  12           H3'      ADE  12  13.339  -2.725  -9.932
  125   1H2*    A  12          1H2'      ADE  12  12.764  -3.758  -7.811
  126   2HO*    A  12          2HO'      ADE  12  13.214  -5.825  -7.714
  127    H1*    A  12           H1'      ADE  12  15.292  -3.641  -6.733
  128    H8     A  12           H8       ADE  12  14.892  -0.537  -8.853
  129   1H6     A  12          1H6       ADE  12  12.061   1.984  -3.958
  130   2H6     A  12          2H6       ADE  12  12.643   2.272  -5.582
  131    H2     A  12           H2       ADE  12  12.465  -2.399  -3.206
  132   1H5*    G  13          1H5'      GUA  13  12.085  -6.839  -8.564
  133   2H5*    G  13          2H5'      GUA  13  10.592  -7.141  -9.477
  134    H4*    G  13           H4'      GUA  13  10.271  -7.459  -7.045
  135    H3*    G  13           H3'      GUA  13   8.778  -5.102  -8.318
  136   1H2*    G  13          1H2'      GUA  13   7.773  -4.738  -6.139
  137   2HO*    G  13          2HO'      GUA  13   7.522  -6.348  -4.773
  138    H1*    G  13           H1'      GUA  13  10.101  -5.042  -4.694
  139    H8     G  13           H8       GUA  13  10.836  -3.357  -8.039
  140    H1     G  13           H1       GUA  13   8.800   0.641  -3.460
  141   1H2     G  13          1H2       GUA  13   8.015  -0.512  -1.747
  142   2H2     G  13          2H2       GUA  13   8.102  -2.257  -1.692
  143   1H5*    C  14          1H5'      CYT  14   6.183  -7.503  -5.842
  144   2H5*    C  14          2H5'      CYT  14   4.530  -7.577  -6.487
  145    H4*    C  14           H4'      CYT  14   4.609  -6.681  -4.173
  146    H3*    C  14           H3'      CYT  14   3.690  -4.752  -6.374
  147   1H2*    C  14          1H2'      CYT  14   3.291  -3.136  -4.601
  148   2HO*    C  14          2HO'      CYT  14   3.529  -5.452  -2.980
  149    H1*    C  14           H1'      CYT  14   5.663  -3.584  -3.274
  150   1H4     C  14          1H4       CYT  14   7.219   1.018  -7.338
  151   2H4     C  14          2H4       CYT  14   7.223  -0.086  -8.696
  152    H5     C  14           H5       CYT  14   6.606  -2.460  -8.463
  153    H6     C  14           H6       CYT  14   5.831  -4.163  -6.898
  154   1H5*    G  15          1H5'      GUA  15   1.204  -4.387  -3.014
  155   2H5*    G  15          2H5'      GUA  15  -0.511  -4.449  -3.468
  156    H4*    G  15           H4'      GUA  15  -0.030  -2.468  -2.096
  157    H3*    G  15           H3'      GUA  15  -0.575  -1.802  -5.032
  158   1H2*    G  15          1H2'      GUA  15  -0.539   0.486  -4.361
  159   2HO*    G  15          2HO'      GUA  15  -1.869  -0.204  -2.381
  160    H1*    G  15           H1'      GUA  15   1.483   0.093  -2.381
  161    H8     G  15           H8       GUA  15   2.539  -1.416  -5.672
  162    H1     G  15           H1       GUA  15   3.317   4.946  -5.410
  163   1H2     G  15          1H2       GUA  15   2.297   5.754  -3.619
  164   2H2     G  15          2H2       GUA  15   1.406   4.725  -2.521
  165    H3T    G  15          HO3'      GUA  15  -2.215  -2.866  -3.689
   
  Start of MODEL    2
    1   1H5*    G   1          1H5'      GUA   1   6.796  11.434  -2.632
    2   2H5*    G   1          2H5'      GUA   1   7.499  11.017  -1.056
    3    H4*    G   1           H4'      GUA   1   5.311   9.892  -1.486
    4    H3*    G   1           H3'      GUA   1   7.774   8.073  -1.265
    5   1H2*    G   1          1H2'      GUA   1   6.247   6.223  -1.460
    6   2HO*    G   1          2HO'      GUA   1   4.791   7.363   0.127
    7    H1*    G   1           H1'      GUA   1   4.462   7.520  -3.252
    8    H8     G   1           H8       GUA   1   7.462   8.118  -5.085
    9    H1     G   1           H1       GUA   1   6.396   1.808  -4.759
   10   1H2     G   1          1H2       GUA   1   4.953   1.368  -3.151
   11   2H2     G   1          2H2       GUA   1   4.281   2.626  -2.139
   12    H5T    G   1           H5'      GUA   1   8.181   9.729  -3.491
   13   1H5*    C   2          1H5'      CYT   2   5.505   6.520   1.926
   14   2H5*    C   2          2H5'      CYT   2   6.593   6.084   3.258
   15    H4*    C   2           H4'      CYT   2   5.465   4.110   2.278
   16    H3*    C   2           H3'      CYT   2   8.501   4.224   1.809
   17   1H2*    C   2          1H2'      CYT   2   8.232   1.993   0.904
   18   2HO*    C   2          2HO'      CYT   2   6.779   1.322   2.621
   19    H1*    C   2           H1'      CYT   2   5.832   2.552  -0.433
   20   1H4     C   2          1H4       CYT   2  10.455   2.781  -4.778
   21   2H4     C   2          2H4       CYT   2  10.760   4.467  -4.415
   22    H5     C   2           H5       CYT   2   9.544   5.670  -2.640
   23    H6     C   2           H6       CYT   2   7.930   5.423  -0.826
   24   1H5*    U   3          1H5'      URI   3   7.393   0.249   4.056
   25   2H5*    U   3          2H5'      URI   3   8.745   0.114   5.199
   26    H4*    U   3           H4'      URI   3   8.399  -1.978   3.931
   27    H3*    U   3           H3'      URI   3  11.002  -0.471   3.313
   28   1H2*    U   3          1H2'      URI   3  11.577  -2.391   1.924
   29   2HO*    U   3          2HO'      URI   3  10.696  -3.945   3.453
   30    H1*    U   3           H1'      URI   3   9.106  -2.570   0.710
   31    H3     U   3           H3       URI   3  11.767  -0.715  -2.473
   32    H5     U   3           H5       URI   3  10.868   2.479   0.124
   33    H6     U   3           H6       URI   3   9.832   0.871   1.624
   34   1H5*    C   4          1H5'      CYT   4  12.175  -4.458   4.437
   35   2H5*    C   4          2H5'      CYT   4  13.729  -4.437   5.296
   36    H4*    C   4           H4'      CYT   4  13.792  -5.748   3.174
   37    H3*    C   4           H3'      CYT   4  15.554  -3.236   3.299
   38   1H2*    C   4          1H2'      CYT   4  16.404  -3.938   1.128
   39   2HO*    C   4          2HO'      CYT   4  16.418  -6.227   1.785
   40    H1*    C   4           H1'      CYT   4  13.927  -4.560   0.069
   41   1H4     C   4          1H4       CYT   4  14.817   1.487  -1.614
   42   2H4     C   4          2H4       CYT   4  14.411   2.061  -0.011
   43    H5     C   4           H5       CYT   4  13.871   0.520   1.842
   44    H6     C   4           H6       CYT   4  13.729  -1.831   2.486
   45   1H5*    C   5          1H5'      CYT   5  18.323  -6.631   2.219
   46   2H5*    C   5          2H5'      CYT   5  19.791  -6.334   3.173
   47    H4*    C   5           H4'      CYT   5  20.278  -6.536   0.754
   48    H3*    C   5           H3'      CYT   5  20.734  -3.767   1.995
   49   1H2*    C   5          1H2'      CYT   5  21.614  -3.108  -0.174
   50   2HO*    C   5          2HO'      CYT   5  22.793  -4.951  -0.692
   51    H1*    C   5           H1'      CYT   5  19.579  -4.248  -1.641
   52   1H4     C   5          1H4       CYT   5  17.562   1.654  -0.439
   53   2H4     C   5          2H4       CYT   5  17.085   1.221   1.188
   54    H5     C   5           H5       CYT   5  17.490  -1.019   2.127
   55    H6     C   5           H6       CYT   5  18.464  -3.210   1.678
   56   1H5*    A   6          1H5'      ADE   6  26.125  -6.377   3.253
   57   2H5*    A   6          2H5'      ADE   6  25.709  -5.022   2.183
   58    H4*    A   6           H4'      ADE   6  26.401  -7.128   0.983
   59    H3*    A   6           H3'      ADE   6  23.578  -6.030   0.504
   60   1H2*    A   6          1H2'      ADE   6  23.220  -7.841  -1.017
   61   2HO*    A   6          2HO'      ADE   6  25.570  -7.307  -1.798
   62    H1*    A   6           H1'      ADE   6  24.828  -9.749   0.352
   63    H8     A   6           H8       ADE   6  22.008  -7.551   1.925
   64   1H6     A   6          1H6       ADE   6  18.622 -12.736   1.646
   65   2H6     A   6          2H6       ADE   6  18.642 -11.061   2.154
   66    H2     A   6           H2       ADE   6  22.576 -13.579  -0.231
   67   1H5*    G   7          1H5'      GUA   7  27.986  -2.990  -2.501
   68   2H5*    G   7          2H5'      GUA   7  27.700  -2.794  -0.762
   69    H4*    G   7           H4'      GUA   7  27.663  -0.631  -1.906
   70    H3*    G   7           H3'      GUA   7  25.702  -1.280  -0.090
   71   1H2*    G   7          1H2'      GUA   7  24.063  -2.083  -1.666
   72   2HO*    G   7          2HO'      GUA   7  23.814   0.751  -1.455
   73    H1*    G   7           H1'      GUA   7  24.683   0.162  -3.610
   74    H8     G   7           H8       GUA   7  24.777  -3.721  -3.372
   75    H1     G   7           H1       GUA   7  21.237  -1.287  -8.140
   76   1H2     G   7          1H2       GUA   7  21.249   0.924  -8.026
   77   2H2     G   7          2H2       GUA   7  22.186   1.780  -6.822
   78   1H5*    A   8          1H5'      ADE   8  24.204   2.847  -0.380
   79   2H5*    A   8          2H5'      ADE   8  25.269   3.523  -1.628
   80    H4*    A   8           H4'      ADE   8  24.671   4.841   1.045
   81    H3*    A   8           H3'      ADE   8  23.517   5.357  -1.749
   82   1H2*    A   8          1H2'      ADE   8  23.441   7.686  -1.139
   83   2HO*    A   8          2HO'      ADE   8  22.621   6.945   1.070
   84    H1*    A   8           H1'      ADE   8  25.845   7.690   0.334
   85    H8     A   8           H8       ADE   8  26.869   5.956  -2.735
   86   1H6     A   8          1H6       ADE   8  26.806  11.440  -5.635
   87   2H6     A   8          2H6       ADE   8  27.386   9.791  -5.704
   88    H2     A   8           H2       ADE   8  24.720  11.927  -1.731
   89   1H5*    U   9          1H5'      URI   9  19.298   6.388  -2.861
   90   2H5*    U   9          2H5'      URI   9  20.899   5.715  -3.231
   91    H4*    U   9           H4'      URI   9  20.347   8.625  -2.543
   92    H3*    U   9           H3'      URI   9  20.776   7.232  -5.241
   93   1H2*    U   9          1H2'      URI   9  21.934   9.245  -5.950
   94   2HO*    U   9          2HO'      URI   9  20.296  10.539  -4.619
   95    H1*    U   9           H1'      URI   9  23.445   9.509  -3.666
   96    H3     U   9           H3       URI   9  25.748   7.743  -7.348
   97    H5     U   9           H5       URI   9  24.664   4.531  -4.850
   98    H6     U   9           H6       URI   9  23.239   6.067  -3.621
   99   1H5*    G  10          1H5'      GUA  10  20.948   8.255  -7.679
  100   2H5*    G  10          2H5'      GUA  10  19.800   7.836  -8.966
  101    H4*    G  10           H4'      GUA  10  21.639   6.183  -8.760
  102    H3*    G  10           H3'      GUA  10  18.816   5.195  -8.078
  103   1H2*    G  10          1H2'      GUA  10  19.812   2.993  -7.797
  104   2HO*    G  10          2HO'      GUA  10  21.353   3.652  -9.683
  105    H1*    G  10           H1'      GUA  10  21.972   3.857  -6.324
  106    H8     G  10           H8       GUA  10  18.750   5.869  -5.666
  107    H1     G  10           H1       GUA  10  19.468   0.621  -2.059
  108   1H2     G  10          1H2       GUA  10  21.163  -0.582  -2.801
  109   2H2     G  10          2H2       GUA  10  22.173  -0.034  -4.123
  110   1H5*    G  11          1H5'      GUA  11  20.549   2.056 -10.433
  111   2H5*    G  11          2H5'      GUA  11  19.355   1.683 -11.693
  112    H4*    G  11           H4'      GUA  11  19.929  -0.341 -10.456
  113    H3*    G  11           H3'      GUA  11  17.108   0.710  -9.843
  114   1H2*    G  11          1H2'      GUA  11  16.835  -1.342  -8.561
  115   2HO*    G  11          2HO'      GUA  11  17.770  -2.938  -9.683
  116    H1*    G  11           H1'      GUA  11  19.306  -1.190  -7.327
  117    H8     G  11           H8       GUA  11  17.769   2.290  -7.765
  118    H1     G  11           H1       GUA  11  15.705  -0.920  -2.610
  119   1H2     G  11          1H2       GUA  11  16.404  -3.020  -2.702
  120   2H2     G  11          2H2       GUA  11  17.454  -3.583  -3.983
  121   1H5*    A  12          1H5'      ADE  12  16.856  -3.491 -11.191
  122   2H5*    A  12          2H5'      ADE  12  15.359  -3.713 -12.117
  123    H4*    A  12           H4'      ADE  12  15.528  -5.267 -10.188
  124    H3*    A  12           H3'      ADE  12  13.286  -3.173 -10.052
  125   1H2*    A  12          1H2'      ADE  12  12.569  -4.332  -8.029
  126   2HO*    A  12          2HO'      ADE  12  13.073  -6.461  -8.961
  127    H1*    A  12           H1'      ADE  12  15.091  -4.499  -6.936
  128    H8     A  12           H8       ADE  12  14.633  -1.289  -8.998
  129   1H6     A  12          1H6       ADE  12  12.550   1.239  -3.738
  130   2H6     A  12          2H6       ADE  12  12.920   1.534  -5.422
  131    H2     A  12           H2       ADE  12  13.029  -3.146  -3.062
  132   1H5*    G  13          1H5'      GUA  13  11.372  -6.891  -9.363
  133   2H5*    G  13          2H5'      GUA  13   9.766  -6.914 -10.118
  134    H4*    G  13           H4'      GUA  13   9.695  -7.212  -7.642
  135    H3*    G  13           H3'      GUA  13   8.396  -4.658  -8.747
  136   1H2*    G  13          1H2'      GUA  13   7.654  -4.271  -6.464
  137   2HO*    G  13          2HO'      GUA  13   7.571  -5.878  -4.987
  138    H1*    G  13           H1'      GUA  13  10.068  -4.985  -5.286
  139    H8     G  13           H8       GUA  13  10.960  -3.077  -8.404
  140    H1     G  13           H1       GUA  13   9.004   0.686  -3.595
  141   1H2     G  13          1H2       GUA  13   8.074  -0.548  -2.012
  142   2H2     G  13          2H2       GUA  13   8.003  -2.291  -2.118
  143   1H5*    C  14          1H5'      CYT  14   5.812  -6.556  -5.782
  144   2H5*    C  14          2H5'      CYT  14   4.198  -6.669  -6.515
  145    H4*    C  14           H4'      CYT  14   4.074  -5.645  -4.289
  146    H3*    C  14           H3'      CYT  14   3.483  -3.769  -6.639
  147   1H2*    C  14          1H2'      CYT  14   3.015  -2.046  -4.994
  148   2HO*    C  14          2HO'      CYT  14   1.840  -3.235  -3.494
  149    H1*    C  14           H1'      CYT  14   5.178  -2.583  -3.369
  150   1H4     C  14          1H4       CYT  14   7.594   1.763  -7.275
  151   2H4     C  14          2H4       CYT  14   7.665   0.628  -8.607
  152    H5     C  14           H5       CYT  14   6.768  -1.659  -8.439
  153    H6     C  14           H6       CYT  14   5.675  -3.256  -6.954
  154   1H5*    G  15          1H5'      GUA  15  -1.521  -2.793  -3.716
  155   2H5*    G  15          2H5'      GUA  15  -0.619  -1.784  -4.866
  156    H4*    G  15           H4'      GUA  15  -0.036  -2.034  -1.891
  157    H3*    G  15           H3'      GUA  15  -1.254   0.216  -3.563
  158   1H2*    G  15          1H2'      GUA  15  -0.327   1.726  -1.953
  159   2HO*    G  15          2HO'      GUA  15   0.597   0.850   0.013
  160    H1*    G  15           H1'      GUA  15   2.078   0.278  -1.660
  161    H8     G  15           H8       GUA  15   1.509   0.322  -5.300
  162    H1     G  15           H1       GUA  15   3.084   6.136  -3.102
  163   1H2     G  15          1H2       GUA  15   3.039   6.145  -0.891
  164   2H2     G  15          2H2       GUA  15   2.474   4.764   0.022
  165    H3T    G  15          HO3'      GUA  15  -1.876  -0.710  -0.939
   
  Start of MODEL    3
    1   1H5*    G   1          1H5'      GUA   1   6.200  11.353  -2.887
    2   2H5*    G   1          2H5'      GUA   1   7.325  11.313  -1.515
    3    H4*    G   1           H4'      GUA   1   5.437   9.691  -1.290
    4    H3*    G   1           H3'      GUA   1   8.255   8.502  -1.553
    5   1H2*    G   1          1H2'      GUA   1   7.228   6.357  -1.240
    6   2HO*    G   1          2HO'      GUA   1   5.584   6.131   0.089
    7    H1*    G   1           H1'      GUA   1   4.787   6.997  -2.560
    8    H8     G   1           H8       GUA   1   7.848   7.861  -4.632
    9    H1     G   1           H1       GUA   1   6.142   1.688  -4.955
   10   1H2     G   1          1H2       GUA   1   4.637   1.244  -3.402
   11   2H2     G   1          2H2       GUA   1   4.026   2.480  -2.326
   12    H5T    G   1           H5'      GUA   1   7.720   9.897  -3.942
   13   1H5*    C   2          1H5'      CYT   2   6.075   6.794   1.877
   14   2H5*    C   2          2H5'      CYT   2   7.240   6.439   3.168
   15    H4*    C   2           H4'      CYT   2   5.951   4.437   2.509
   16    H3*    C   2           H3'      CYT   2   8.934   4.342   1.773
   17   1H2*    C   2          1H2'      CYT   2   8.485   2.033   1.153
   18   2HO*    C   2          2HO'      CYT   2   7.101   1.655   3.016
   19    H1*    C   2           H1'      CYT   2   6.079   2.593  -0.132
   20   1H4     C   2          1H4       CYT   2  10.338   2.579  -4.822
   21   2H4     C   2          2H4       CYT   2  10.974   4.139  -4.338
   22    H5     C   2           H5       CYT   2  10.160   5.331  -2.342
   23    H6     C   2           H6       CYT   2   8.633   5.206  -0.442
   24   1H5*    U   3          1H5'      URI   3   7.892   0.780   4.371
   25   2H5*    U   3          2H5'      URI   3   9.308   0.511   5.409
   26    H4*    U   3           H4'      URI   3   8.662  -1.535   4.187
   27    H3*    U   3           H3'      URI   3  11.344  -0.288   3.365
   28   1H2*    U   3          1H2'      URI   3  11.623  -2.243   1.939
   29   2HO*    U   3          2HO'      URI   3  10.645  -3.650   3.624
   30    H1*    U   3           H1'      URI   3   9.057  -2.188   0.923
   31    H3     U   3           H3       URI   3  11.459  -0.533  -2.534
   32    H5     U   3           H5       URI   3  11.419   2.624   0.258
   33    H6     U   3           H6       URI   3  10.348   1.115   1.834
   34   1H5*    C   4          1H5'      CYT   4  12.261  -4.386   4.310
   35   2H5*    C   4          2H5'      CYT   4  13.780  -4.447   5.228
   36    H4*    C   4           H4'      CYT   4  13.907  -5.796   3.168
   37    H3*    C   4           H3'      CYT   4  15.668  -3.283   3.203
   38   1H2*    C   4          1H2'      CYT   4  16.551  -4.079   1.079
   39   2HO*    C   4          2HO'      CYT   4  16.601  -6.322   1.766
   40    H1*    C   4           H1'      CYT   4  14.092  -4.729   0.007
   41   1H4     C   4          1H4       CYT   4  14.988   1.273  -1.834
   42   2H4     C   4          2H4       CYT   4  14.534   1.886  -0.257
   43    H5     C   4           H5       CYT   4  13.979   0.396   1.624
   44    H6     C   4           H6       CYT   4  13.849  -1.935   2.336
   45   1H5*    C   5          1H5'      CYT   5  18.358  -6.580   2.478
   46   2H5*    C   5          2H5'      CYT   5  19.967  -6.234   3.139
   47    H4*    C   5           H4'      CYT   5  19.927  -6.491   0.648
   48    H3*    C   5           H3'      CYT   5  20.755  -3.752   1.763
   49   1H2*    C   5          1H2'      CYT   5  21.231  -3.153  -0.552
   50   2HO*    C   5          2HO'      CYT   5  22.171  -5.191  -1.133
   51    H1*    C   5           H1'      CYT   5  18.893  -4.208  -1.569
   52   1H4     C   5          1H4       CYT   5  17.457   1.829  -0.235
   53   2H4     C   5          2H4       CYT   5  17.325   1.484   1.476
   54    H5     C   5           H5       CYT   5  17.709  -0.772   2.397
   55    H6     C   5           H6       CYT   5  18.445  -3.035   1.853
   56   1H5*    A   6          1H5'      ADE   6  24.452  -1.822   2.256
   57   2H5*    A   6          2H5'      ADE   6  24.079  -3.374   3.034
   58    H4*    A   6           H4'      ADE   6  22.073  -1.152   2.495
   59    H3*    A   6           H3'      ADE   6  23.499  -2.025   5.068
   60   1H2*    A   6          1H2'      ADE   6  21.474  -1.462   6.235
   61   2HO*    A   6          2HO'      ADE   6  21.421   0.499   4.540
   62    H1*    A   6           H1'      ADE   6  19.702  -2.290   4.180
   63    H8     A   6           H8       ADE   6  21.721  -5.266   4.361
   64   1H6     A   6          1H6       ADE   6  19.351  -6.543   9.948
   65   2H6     A   6          2H6       ADE   6  20.255  -7.183   8.595
   66    H2     A   6           H2       ADE   6  18.347  -2.314   8.966
   67   1H5*    G   7          1H5'      GUA   7  26.471   3.022   5.220
   68   2H5*    G   7          2H5'      GUA   7  24.830   3.258   5.856
   69    H4*    G   7           H4'      GUA   7  25.463   2.884   2.913
   70    H3*    G   7           H3'      GUA   7  26.162   5.229   4.189
   71   1H2*    G   7          1H2'      GUA   7  24.008   5.742   5.117
   72   2HO*    G   7          2HO'      GUA   7  24.137   6.746   2.456
   73    H1*    G   7           H1'      GUA   7  22.607   4.870   2.564
   74    H8     G   7           H8       GUA   7  22.750   4.144   6.397
   75    H1     G   7           H1       GUA   7  16.928   5.298   3.958
   76   1H2     G   7          1H2       GUA   7  17.089   5.659   1.776
   77   2H2     G   7          2H2       GUA   7  18.627   5.623   0.946
   78   1H5*    A   8          1H5'      ADE   8  25.550   5.063  -1.063
   79   2H5*    A   8          2H5'      ADE   8  26.282   6.607  -1.544
   80    H4*    A   8           H4'      ADE   8  24.352   6.225   0.776
   81    H3*    A   8           H3'      ADE   8  23.916   7.308  -2.058
   82   1H2*    A   8          1H2'      ADE   8  22.327   8.859  -1.077
   83   2HO*    A   8          2HO'      ADE   8  21.981   6.878   0.629
   84    H1*    A   8           H1'      ADE   8  23.892   9.543   1.093
   85    H8     A   8           H8       ADE   8  26.340   9.140  -1.717
   86   1H6     A   8          1H6       ADE   8  24.631  14.791  -3.610
   87   2H6     A   8          2H6       ADE   8  25.839  13.536  -3.760
   88    H2     A   8           H2       ADE   8  21.754  13.463  -0.480
   89   1H5*    U   9          1H5'      URI   9  20.373   7.591  -1.282
   90   2H5*    U   9          2H5'      URI   9  19.321   7.037  -2.600
   91    H4*    U   9           H4'      URI   9  19.309   9.499  -2.381
   92    H3*    U   9           H3'      URI   9  20.570   8.383  -4.945
   93   1H2*    U   9          1H2'      URI   9  20.849  10.690  -5.654
   94   2HO*    U   9          2HO'      URI   9  19.104  11.205  -3.459
   95    H1*    U   9           H1'      URI   9  21.819  11.615  -3.248
   96    H3     U   9           H3       URI   9  25.409  11.314  -6.053
   97    H5     U   9           H5       URI   9  24.848   7.399  -4.602
   98    H6     U   9           H6       URI   9  22.773   8.154  -3.589
   99   1H5*    G  10          1H5'      GUA  10  20.432   8.526  -7.562
  100   2H5*    G  10          2H5'      GUA  10  19.296   7.940  -8.794
  101    H4*    G  10           H4'      GUA  10  21.267   6.450  -8.513
  102    H3*    G  10           H3'      GUA  10  18.537   5.283  -7.733
  103   1H2*    G  10          1H2'      GUA  10  19.722   3.188  -7.359
  104   2HO*    G  10          2HO'      GUA  10  21.109   3.446  -9.227
  105    H1*    G  10           H1'      GUA  10  21.796   4.308  -5.943
  106    H8     G  10           H8       GUA  10  18.990   6.455  -4.842
  107    H1     G  10           H1       GUA  10  18.555   0.523  -2.446
  108   1H2     G  10          1H2       GUA  10  19.943  -0.825  -3.519
  109   2H2     G  10          2H2       GUA  10  20.943  -0.260  -4.837
  110   1H5*    G  11          1H5'      GUA  11  20.274   2.337 -10.604
  111   2H5*    G  11          2H5'      GUA  11  18.937   1.903 -11.687
  112    H4*    G  11           H4'      GUA  11  19.965  -0.081 -10.612
  113    H3*    G  11           H3'      GUA  11  17.069   0.546  -9.804
  114   1H2*    G  11          1H2'      GUA  11  17.150  -1.545  -8.551
  115   2HO*    G  11          2HO'      GUA  11  18.414  -2.623 -10.250
  116    H1*    G  11           H1'      GUA  11  19.597  -1.049  -7.396
  117    H8     G  11           H8       GUA  11  17.957   2.325  -7.700
  118    H1     G  11           H1       GUA  11  15.579  -1.208  -2.911
  119   1H2     G  11          1H2       GUA  11  16.296  -3.287  -3.080
  120   2H2     G  11          2H2       GUA  11  17.337  -3.803  -4.387
  121   1H5*    A  12          1H5'      ADE  12  17.051  -3.648 -10.896
  122   2H5*    A  12          2H5'      ADE  12  15.572  -3.946 -11.831
  123    H4*    A  12           H4'      ADE  12  15.727  -5.391  -9.824
  124    H3*    A  12           H3'      ADE  12  13.466  -3.314  -9.814
  125   1H2*    A  12          1H2'      ADE  12  12.740  -4.379  -7.743
  126   2HO*    A  12          2HO'      ADE  12  13.328  -6.544  -8.617
  127    H1*    A  12           H1'      ADE  12  15.252  -4.463  -6.619
  128    H8     A  12           H8       ADE  12  15.044  -1.321  -8.741
  129   1H6     A  12          1H6       ADE  12  12.354   1.352  -3.846
  130   2H6     A  12          2H6       ADE  12  12.930   1.603  -5.479
  131    H2     A  12           H2       ADE  12  12.591  -3.035  -3.055
  132   1H5*    G  13          1H5'      GUA  13  11.552  -7.069  -8.887
  133   2H5*    G  13          2H5'      GUA  13  10.033  -7.150  -9.803
  134    H4*    G  13           H4'      GUA  13   9.669  -7.401  -7.370
  135    H3*    G  13           H3'      GUA  13   8.546  -4.821  -8.606
  136   1H2*    G  13          1H2'      GUA  13   7.555  -4.436  -6.412
  137   2HO*    G  13          2HO'      GUA  13   7.110  -6.824  -6.227
  138    H1*    G  13           H1'      GUA  13   9.834  -5.108  -4.993
  139    H8     G  13           H8       GUA  13  11.044  -3.343  -8.094
  140    H1     G  13           H1       GUA  13   8.752   0.644  -3.625
  141   1H2     G  13          1H2       GUA  13   7.659  -0.503  -2.084
  142   2H2     G  13          2H2       GUA  13   7.557  -2.248  -2.130
  143   1H5*    C  14          1H5'      CYT  14   5.249  -6.719  -6.317
  144   2H5*    C  14          2H5'      CYT  14   3.843  -6.662  -7.400
  145    H4*    C  14           H4'      CYT  14   3.314  -5.677  -5.210
  146    H3*    C  14           H3'      CYT  14   3.438  -3.690  -7.544
  147   1H2*    C  14          1H2'      CYT  14   2.692  -2.008  -5.954
  148   2HO*    C  14          2HO'      CYT  14   1.308  -3.817  -4.920
  149    H1*    C  14           H1'      CYT  14   4.424  -2.762  -3.939
  150   1H4     C  14          1H4       CYT  14   7.613   1.636  -7.242
  151   2H4     C  14          2H4       CYT  14   8.097   0.451  -8.438
  152    H5     C  14           H5       CYT  14   7.150  -1.821  -8.490
  153    H6     C  14           H6       CYT  14   5.738  -3.408  -7.294
  154   1H5*    G  15          1H5'      GUA  15   1.807  -2.545 -10.024
  155   2H5*    G  15          2H5'      GUA  15   2.358  -2.202  -8.372
  156    H4*    G  15           H4'      GUA  15  -0.055  -0.912  -9.693
  157    H3*    G  15           H3'      GUA  15   2.763   0.158  -9.176
  158   1H2*    G  15          1H2'      GUA  15   1.752   2.308  -8.953
  159   2HO*    G  15          2HO'      GUA  15  -0.465   2.599  -9.635
  160    H1*    G  15           H1'      GUA  15  -0.616   1.307  -7.722
  161    H8     G  15           H8       GUA  15   2.677   0.039  -6.239
  162    H1     G  15           H1       GUA  15   0.638   5.614  -3.816
  163   1H2     G  15          1H2       GUA  15  -1.066   6.375  -5.012
  164   2H2     G  15          2H2       GUA  15  -1.693   5.499  -6.387
  165    H3T    G  15          HO3'      GUA  15   1.003   0.581 -11.371
   
   
  No H/Q in entry =         165