HEADER    DNA                                     20-DEC-13   2MIW              
TITLE     NUCLEAR MAGNETIC RESONANCE STUDIES OF N2-GUANINE ADDUCTS DERIVED FROM 
TITLE    2 THE TUMORIGEN DIBENZO[A,L]PYRENE IN DNA: IMPACT OF ADDUCT            
TITLE    3 STEREOCHEMISTRY, SIZE, AND LOCAL DNA STRUCTURE ON SOLUTION           
TITLE    4 CONFORMATIONS                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA_(5'-D(*CP*CP*AP*TP*CP*GP*CP*TP*AP*CP*C)-3');           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA_(5'-D(*GP*GP*TP*AP*GP*CP*GP*AP*TP*GP*G)-3');           
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    DNA, 14S (-)-TRANS-ANTI-DB[A,L]P-N2-DG, DNA ADDUCT                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    F.A.RODRIGUEZ,Z.LIU,C.H.LIN,S.DING,Y.CAI,A.KOLBANOVSKIY,              
AUTHOR   2 M.KOLBANOVSKIY,S.AMIN,S.BROYDE,N.E.GEACINTOV                         
REVDAT   2   09-APR-14 2MIW    1       JRNL                                     
REVDAT   1   02-APR-14 2MIW    0                                                
JRNL        AUTH   F.A.RODRIGUEZ,Z.LIU,C.H.LIN,S.DING,Y.CAI,A.KOLBANOVSKIY,     
JRNL        AUTH 2 M.KOLBANOVSKIY,S.AMIN,S.BROYDE,N.E.GEACINTOV                 
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE STUDIES OF AN N(2)-GUANINE ADDUCT 
JRNL        TITL 2 DERIVED FROM THE TUMORIGEN DIBENZO[A,L]PYRENE IN DNA: IMPACT 
JRNL        TITL 3 OF ADDUCT STEREOCHEMISTRY, SIZE, AND LOCAL DNA SEQUENCE ON   
JRNL        TITL 4 SOLUTION CONFORMATIONS.                                      
JRNL        REF    BIOCHEMISTRY                  V.  53  1827 2014              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   24617538                                                     
JRNL        DOI    10.1021/BI4017044                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MIW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JAN-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103666.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1.5 MM DB[A,L]P COVALENTLY BOUND   
REMARK 210                                   TO 11MER DNA DUPLEX, 100 MM NACL,  
REMARK 210                                   10 MM NA2HPO4, 25 MM DSS, 100%     
REMARK 210                                   D2O; 1.5 MM DB[A,L]P COVALENTLY    
REMARK 210                                   BOUND TO 11MER DNA DUPLEX, 100 MM  
REMARK 210                                   NACL, 10 MM NA2HPO4, 25 MM DSS,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY                    
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DC A   1   O4'    DC A   1   C4'    -0.073                       
REMARK 500     DC A   2   C2     DC A   2   O2     -0.068                       
REMARK 500     DC A   2   C4     DC A   2   N4     -0.063                       
REMARK 500     DT A   4   C3'    DT A   4   C2'    -0.080                       
REMARK 500     DC A   5   P      DC A   5   O5'    -0.072                       
REMARK 500     DC A   5   C4     DC A   5   N4     -0.062                       
REMARK 500     DC A   5   C2     DC A   5   N3      0.064                       
REMARK 500     DC A   5   C5     DC A   5   C6      0.055                       
REMARK 500     DG A   6   O3'    DG A   6   C3'    -0.038                       
REMARK 500     DC A   7   C4'    DC A   7   C3'     0.064                       
REMARK 500     DT A   8   P      DT A   8   O5'     0.072                       
REMARK 500     DT A   8   C5'    DT A   8   C4'     0.046                       
REMARK 500     DT A   8   C3'    DT A   8   C2'    -0.063                       
REMARK 500     DT A   8   C6     DT A   8   N1      0.073                       
REMARK 500     DA A   9   C5'    DA A   9   C4'     0.054                       
REMARK 500     DC A  10   C3'    DC A  10   C2'    -0.063                       
REMARK 500     DC A  10   C4     DC A  10   N4     -0.061                       
REMARK 500     DG B  12   N1     DG B  12   C2     -0.060                       
REMARK 500     DG B  12   C2     DG B  12   N3      0.064                       
REMARK 500     DG B  12   C5     DG B  12   C6      0.079                       
REMARK 500     DG B  12   C2     DG B  12   N2     -0.071                       
REMARK 500     DG B  13   C5'    DG B  13   C4'     0.046                       
REMARK 500     DG B  13   C6     DG B  13   N1     -0.060                       
REMARK 500     DG B  13   N7     DG B  13   C8     -0.044                       
REMARK 500     DA B  15   C5'    DA B  15   C4'     0.069                       
REMARK 500     DA B  15   N7     DA B  15   C8     -0.082                       
REMARK 500     DG B  16   N3     DG B  16   C4      0.055                       
REMARK 500     DC B  17   N3     DC B  17   C4     -0.046                       
REMARK 500     DG B  18   O4'    DG B  18   C4'    -0.069                       
REMARK 500     DA B  19   C4'    DA B  19   C3'     0.078                       
REMARK 500     DT B  20   C5     DT B  20   C7      0.066                       
REMARK 500     DG B  21   C6     DG B  21   N1     -0.088                       
REMARK 500     DG B  22   C5'    DG B  22   C4'     0.046                       
REMARK 500     DG B  22   O3'    DG B  22   C3'    -0.038                       
REMARK 500     DG B  22   N9     DG B  22   C4      0.050                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DC A   1   C2  -  N3  -  C4  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500     DC A   1   N3  -  C4  -  C5  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DC A   1   C5  -  C6  -  N1  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DC A   1   C5  -  C4  -  N4  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DC A   2   C1' -  O4' -  C4' ANGL. DEV. =  -9.6 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DA A   3   C6  -  N1  -  C2  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  C6  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DA A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DA A   3   C8  -  N9  -  C4  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA A   3   C6  -  C5  -  N7  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DT A   4   O4' -  C4' -  C3' ANGL. DEV. =   5.4 DEGREES          
REMARK 500     DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DT A   4   C6  -  N1  -  C2  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DT A   4   N3  -  C2  -  O2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DA A   3   C3' -  O3' -  P   ANGL. DEV. =   7.5 DEGREES          
REMARK 500     DC A   5   C3' -  C2' -  C1' ANGL. DEV. =  -9.1 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =  13.6 DEGREES          
REMARK 500     DG A   6   O4' -  C4' -  C3' ANGL. DEV. =  -7.2 DEGREES          
REMARK 500     DG A   6   O4' -  C1' -  N9  ANGL. DEV. =   8.1 DEGREES          
REMARK 500     DG A   6   N3  -  C2  -  N2  ANGL. DEV. =   7.0 DEGREES          
REMARK 500     DC A   7   O4' -  C1' -  C2' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DC A   7   C2  -  N3  -  C4  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DC A   7   C5  -  C6  -  N1  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC A   7   N3  -  C4  -  N4  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DT A   8   C1' -  O4' -  C4' ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DT A   8   N1  -  C2  -  N3  ANGL. DEV. =   5.4 DEGREES          
REMARK 500     DT A   8   C4  -  C5  -  C6  ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DT A   8   C5  -  C6  -  N1  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DT A   8   N3  -  C2  -  O2  ANGL. DEV. =  -7.9 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DA A   9   C4' -  C3' -  C2' ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DA A   9   O4' -  C1' -  N9  ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DA A   9   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA A   9   N1  -  C6  -  N6  ANGL. DEV. = -13.4 DEGREES          
REMARK 500     DA A   9   C5  -  C6  -  N6  ANGL. DEV. =   8.9 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  N1  ANGL. DEV. =  10.4 DEGREES          
REMARK 500     DC A  10   C2  -  N3  -  C4  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DC A  10   N3  -  C4  -  C5  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC A  10   N1  -  C2  -  O2  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DC A  10   N3  -  C4  -  N4  ANGL. DEV. =  -8.8 DEGREES          
REMARK 500     DC A  11   O4' -  C4' -  C3' ANGL. DEV. =  -2.9 DEGREES          
REMARK 500     DC A  11   O4' -  C1' -  C2' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DC A  11   O4' -  C1' -  N1  ANGL. DEV. =   9.1 DEGREES          
REMARK 500     DC A  11   N1  -  C2  -  O2  ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =  10.1 DEGREES          
REMARK 500     DG B  12   N3  -  C4  -  C5  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DG B  12   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DT A   4         0.09    SIDE CHAIN                              
REMARK 500     DG A   6         0.13    SIDE CHAIN                              
REMARK 500     DC A   7         0.11    SIDE CHAIN                              
REMARK 500     DT A   8         0.07    SIDE CHAIN                              
REMARK 500     DA A   9         0.14    SIDE CHAIN                              
REMARK 500     DC A  10         0.08    SIDE CHAIN                              
REMARK 500     DC A  11         0.08    SIDE CHAIN                              
REMARK 500     DG B  12         0.08    SIDE CHAIN                              
REMARK 500     DG B  13         0.07    SIDE CHAIN                              
REMARK 500     DT B  14         0.07    SIDE CHAIN                              
REMARK 500     DA B  15         0.06    SIDE CHAIN                              
REMARK 500     DG B  16         0.13    SIDE CHAIN                              
REMARK 500     DC B  17         0.11    SIDE CHAIN                              
REMARK 500     DG B  18         0.11    SIDE CHAIN                              
REMARK 500     DA B  19         0.13    SIDE CHAIN                              
REMARK 500     DG B  22         0.14    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 2QL A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19696   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MIV   RELATED DB: PDB                                   
DBREF  2MIW A    1    11  PDB    2MIW     2MIW             1     11             
DBREF  2MIW B   12    22  PDB    2MIW     2MIW            12     22             
SEQRES   1 A   11   DC  DC  DA  DT  DC  DG  DC  DT  DA  DC  DC                  
SEQRES   1 B   11   DG  DG  DT  DA  DG  DC  DG  DA  DT  DG  DG                  
HET    2QL  A 101      44                                                       
HETNAM     2QL (11R,12R,13R)-11,12,13,14-TETRAHYDRONAPHTHO[1,2,3,4-             
HETNAM   2 2QL  PQR]TETRAPHENE-11,12,13-TRIOL                                   
FORMUL   3  2QL    C24 H18 O3                                                   
LINK         C14 2QL A 101                 N2   DG A   6     1555   1555  1.47  
SITE     1 AC1  6  DC A   5   DG A   6   DC A   7   DG B  16                    
SITE     2 AC1  6  DC B  17   DG B  18                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1      17.639   0.187  10.793  1.00  0.00           O  
ATOM      2  C5'  DC A   1      18.085  -0.922  11.584  1.00  0.00           C  
ATOM      3  C4'  DC A   1      16.976  -1.568  12.321  1.00  0.00           C  
ATOM      4  O4'  DC A   1      16.275  -0.729  13.151  1.00  0.00           O  
ATOM      5  C3'  DC A   1      15.873  -2.090  11.328  1.00  0.00           C  
ATOM      6  O3'  DC A   1      15.845  -3.481  11.428  1.00  0.00           O  
ATOM      7  C2'  DC A   1      14.500  -1.563  11.806  1.00  0.00           C  
ATOM      8  C1'  DC A   1      14.869  -1.106  13.193  1.00  0.00           C  
ATOM      9  N1   DC A   1      13.934  -0.086  13.823  1.00  0.00           N  
ATOM     10  C2   DC A   1      12.952  -0.433  14.812  1.00  0.00           C  
ATOM     11  O2   DC A   1      12.818  -1.588  15.188  1.00  0.00           O  
ATOM     12  N3   DC A   1      12.112   0.512  15.358  1.00  0.00           N  
ATOM     13  C4   DC A   1      12.330   1.761  14.877  1.00  0.00           C  
ATOM     14  N4   DC A   1      11.748   2.747  15.462  1.00  0.00           N  
ATOM     15  C5   DC A   1      13.241   2.126  13.867  1.00  0.00           C  
ATOM     16  C6   DC A   1      14.117   1.197  13.418  1.00  0.00           C  
ATOM     17  H5'  DC A   1      18.872  -0.570  12.250  1.00  0.00           H  
ATOM     18 H5''  DC A   1      18.417  -1.676  10.870  1.00  0.00           H  
ATOM     19  H4'  DC A   1      17.271  -2.436  12.909  1.00  0.00           H  
ATOM     20  H3'  DC A   1      16.074  -1.824  10.290  1.00  0.00           H  
ATOM     21  H2'  DC A   1      14.285  -0.661  11.234  1.00  0.00           H  
ATOM     22 H2''  DC A   1      13.637  -2.229  11.801  1.00  0.00           H  
ATOM     23  H1'  DC A   1      14.839  -1.972  13.854  1.00  0.00           H  
ATOM     24  H41  DC A   1      12.221   3.636  15.375  1.00  0.00           H  
ATOM     25  H42  DC A   1      11.122   2.468  16.203  1.00  0.00           H  
ATOM     26  H5   DC A   1      13.320   3.135  13.491  1.00  0.00           H  
ATOM     27  H6   DC A   1      14.909   1.378  12.707  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      17.676   0.999  11.304  1.00  0.00           H  
ATOM     29  P    DC A   2      15.112  -4.414  10.301  1.00  0.00           P  
ATOM     30  OP1  DC A   2      15.876  -5.671  10.426  1.00  0.00           O  
ATOM     31  OP2  DC A   2      15.107  -3.719   8.991  1.00  0.00           O  
ATOM     32  O5'  DC A   2      13.609  -4.785  10.834  1.00  0.00           O  
ATOM     33  C5'  DC A   2      13.383  -5.485  12.092  1.00  0.00           C  
ATOM     34  C4'  DC A   2      12.025  -5.161  12.729  1.00  0.00           C  
ATOM     35  O4'  DC A   2      11.929  -3.720  12.784  1.00  0.00           O  
ATOM     36  C3'  DC A   2      10.817  -5.562  11.841  1.00  0.00           C  
ATOM     37  O3'  DC A   2      10.191  -6.759  12.367  1.00  0.00           O  
ATOM     38  C2'  DC A   2       9.917  -4.307  11.815  1.00  0.00           C  
ATOM     39  C1'  DC A   2      10.490  -3.557  12.975  1.00  0.00           C  
ATOM     40  N1   DC A   2      10.110  -2.095  12.929  1.00  0.00           N  
ATOM     41  C2   DC A   2       9.226  -1.559  13.905  1.00  0.00           C  
ATOM     42  O2   DC A   2       8.717  -2.255  14.699  1.00  0.00           O  
ATOM     43  N3   DC A   2       8.950  -0.243  13.886  1.00  0.00           N  
ATOM     44  C4   DC A   2       9.498   0.534  12.981  1.00  0.00           C  
ATOM     45  N4   DC A   2       9.003   1.705  12.937  1.00  0.00           N  
ATOM     46  C5   DC A   2      10.482   0.031  12.033  1.00  0.00           C  
ATOM     47  C6   DC A   2      10.695  -1.294  12.010  1.00  0.00           C  
ATOM     48  H5'  DC A   2      14.067  -5.217  12.898  1.00  0.00           H  
ATOM     49 H5''  DC A   2      13.316  -6.550  11.869  1.00  0.00           H  
ATOM     50  H4'  DC A   2      11.827  -5.569  13.720  1.00  0.00           H  
ATOM     51  H3'  DC A   2      11.110  -5.762  10.810  1.00  0.00           H  
ATOM     52  H2'  DC A   2      10.113  -3.834  10.852  1.00  0.00           H  
ATOM     53 H2''  DC A   2       8.836  -4.429  11.889  1.00  0.00           H  
ATOM     54  H1'  DC A   2      10.165  -4.084  13.871  1.00  0.00           H  
ATOM     55  H41  DC A   2       9.345   2.334  12.225  1.00  0.00           H  
ATOM     56  H42  DC A   2       8.453   2.121  13.675  1.00  0.00           H  
ATOM     57  H5   DC A   2      10.968   0.648  11.291  1.00  0.00           H  
ATOM     58  H6   DC A   2      11.481  -1.669  11.371  1.00  0.00           H  
ATOM     59  P    DA A   3       9.333  -7.731  11.467  1.00  0.00           P  
ATOM     60  OP1  DA A   3       9.202  -9.038  12.153  1.00  0.00           O  
ATOM     61  OP2  DA A   3       9.754  -7.606  10.103  1.00  0.00           O  
ATOM     62  O5'  DA A   3       7.913  -6.940  11.659  1.00  0.00           O  
ATOM     63  C5'  DA A   3       7.091  -7.050  12.763  1.00  0.00           C  
ATOM     64  C4'  DA A   3       5.731  -6.390  12.619  1.00  0.00           C  
ATOM     65  O4'  DA A   3       5.781  -4.961  12.970  1.00  0.00           O  
ATOM     66  C3'  DA A   3       5.080  -6.481  11.244  1.00  0.00           C  
ATOM     67  O3'  DA A   3       3.827  -7.191  11.515  1.00  0.00           O  
ATOM     68  C2'  DA A   3       5.024  -4.993  10.803  1.00  0.00           C  
ATOM     69  C1'  DA A   3       4.885  -4.298  12.138  1.00  0.00           C  
ATOM     70  N9   DA A   3       5.478  -2.922  11.978  1.00  0.00           N  
ATOM     71  C8   DA A   3       6.602  -2.486  11.275  1.00  0.00           C  
ATOM     72  N7   DA A   3       6.958  -1.264  11.391  1.00  0.00           N  
ATOM     73  C5   DA A   3       5.878  -0.718  12.098  1.00  0.00           C  
ATOM     74  C6   DA A   3       5.429   0.582  12.510  1.00  0.00           C  
ATOM     75  N6   DA A   3       6.062   1.693  12.283  1.00  0.00           N  
ATOM     76  N1   DA A   3       4.288   0.682  13.185  1.00  0.00           N  
ATOM     77  C2   DA A   3       3.569  -0.350  13.494  1.00  0.00           C  
ATOM     78  N3   DA A   3       3.822  -1.618  13.207  1.00  0.00           N  
ATOM     79  C4   DA A   3       4.977  -1.745  12.503  1.00  0.00           C  
ATOM     80  H5'  DA A   3       7.659  -6.534  13.537  1.00  0.00           H  
ATOM     81 H5''  DA A   3       7.061  -8.075  13.131  1.00  0.00           H  
ATOM     82  H4'  DA A   3       5.154  -6.971  13.339  1.00  0.00           H  
ATOM     83  H3'  DA A   3       5.744  -6.984  10.543  1.00  0.00           H  
ATOM     84  H2'  DA A   3       5.953  -4.782  10.273  1.00  0.00           H  
ATOM     85 H2''  DA A   3       4.106  -4.860  10.231  1.00  0.00           H  
ATOM     86  H1'  DA A   3       3.846  -4.269  12.465  1.00  0.00           H  
ATOM     87  H8   DA A   3       7.332  -3.147  10.830  1.00  0.00           H  
ATOM     88  H61  DA A   3       5.621   2.558  12.563  1.00  0.00           H  
ATOM     89  H62  DA A   3       6.950   1.629  11.808  1.00  0.00           H  
ATOM     90  H2   DA A   3       2.617  -0.059  13.914  1.00  0.00           H  
ATOM     91  P    DT A   4       2.781  -7.800  10.418  1.00  0.00           P  
ATOM     92  OP1  DT A   4       1.883  -8.761  11.143  1.00  0.00           O  
ATOM     93  OP2  DT A   4       3.605  -8.334   9.340  1.00  0.00           O  
ATOM     94  O5'  DT A   4       2.071  -6.557   9.734  1.00  0.00           O  
ATOM     95  C5'  DT A   4       0.908  -5.941  10.289  1.00  0.00           C  
ATOM     96  C4'  DT A   4       0.584  -4.563   9.783  1.00  0.00           C  
ATOM     97  O4'  DT A   4       1.548  -3.601  10.068  1.00  0.00           O  
ATOM     98  C3'  DT A   4       0.177  -4.520   8.332  1.00  0.00           C  
ATOM     99  O3'  DT A   4      -1.148  -3.952   8.375  1.00  0.00           O  
ATOM    100  C2'  DT A   4       1.106  -3.560   7.804  1.00  0.00           C  
ATOM    101  C1'  DT A   4       1.445  -2.643   8.960  1.00  0.00           C  
ATOM    102  N1   DT A   4       2.731  -1.959   8.762  1.00  0.00           N  
ATOM    103  C2   DT A   4       2.903  -0.767   9.472  1.00  0.00           C  
ATOM    104  O2   DT A   4       2.068  -0.229  10.172  1.00  0.00           O  
ATOM    105  N3   DT A   4       4.116  -0.066   9.262  1.00  0.00           N  
ATOM    106  C4   DT A   4       5.115  -0.469   8.406  1.00  0.00           C  
ATOM    107  O4   DT A   4       6.043   0.323   8.132  1.00  0.00           O  
ATOM    108  C5   DT A   4       4.975  -1.787   7.872  1.00  0.00           C  
ATOM    109  C7   DT A   4       6.111  -2.431   7.079  1.00  0.00           C  
ATOM    110  C6   DT A   4       3.803  -2.440   8.076  1.00  0.00           C  
ATOM    111  H5'  DT A   4       1.143  -5.872  11.352  1.00  0.00           H  
ATOM    112 H5''  DT A   4      -0.040  -6.461  10.149  1.00  0.00           H  
ATOM    113  H4'  DT A   4      -0.299  -4.193  10.304  1.00  0.00           H  
ATOM    114  H3'  DT A   4       0.247  -5.453   7.773  1.00  0.00           H  
ATOM    115  H2'  DT A   4       1.982  -4.081   7.415  1.00  0.00           H  
ATOM    116 H2''  DT A   4       0.603  -2.983   7.029  1.00  0.00           H  
ATOM    117  H1'  DT A   4       0.610  -1.942   8.963  1.00  0.00           H  
ATOM    118  H3   DT A   4       4.257   0.757   9.829  1.00  0.00           H  
ATOM    119  H71  DT A   4       7.113  -2.082   7.329  1.00  0.00           H  
ATOM    120  H72  DT A   4       6.007  -3.508   7.201  1.00  0.00           H  
ATOM    121  H73  DT A   4       6.069  -2.260   6.003  1.00  0.00           H  
ATOM    122  H6   DT A   4       3.755  -3.457   7.715  1.00  0.00           H  
ATOM    123  P    DC A   5      -2.520  -4.789   8.202  1.00  0.00           P  
ATOM    124  OP1  DC A   5      -3.613  -3.811   8.184  1.00  0.00           O  
ATOM    125  OP2  DC A   5      -2.446  -5.939   9.182  1.00  0.00           O  
ATOM    126  O5'  DC A   5      -2.328  -5.465   6.853  1.00  0.00           O  
ATOM    127  C5'  DC A   5      -2.164  -4.707   5.687  1.00  0.00           C  
ATOM    128  C4'  DC A   5      -2.051  -5.555   4.445  1.00  0.00           C  
ATOM    129  O4'  DC A   5      -1.518  -4.683   3.433  1.00  0.00           O  
ATOM    130  C3'  DC A   5      -1.021  -6.644   4.590  1.00  0.00           C  
ATOM    131  O3'  DC A   5      -1.368  -7.883   3.932  1.00  0.00           O  
ATOM    132  C2'  DC A   5       0.280  -6.102   4.028  1.00  0.00           C  
ATOM    133  C1'  DC A   5      -0.418  -5.413   2.838  1.00  0.00           C  
ATOM    134  N1   DC A   5       0.700  -4.712   2.107  1.00  0.00           N  
ATOM    135  C2   DC A   5       1.083  -3.455   2.646  1.00  0.00           C  
ATOM    136  O2   DC A   5       0.752  -3.162   3.773  1.00  0.00           O  
ATOM    137  N3   DC A   5       1.959  -2.618   1.911  1.00  0.00           N  
ATOM    138  C4   DC A   5       2.348  -3.055   0.681  1.00  0.00           C  
ATOM    139  N4   DC A   5       3.246  -2.371   0.093  1.00  0.00           N  
ATOM    140  C5   DC A   5       1.931  -4.296   0.150  1.00  0.00           C  
ATOM    141  C6   DC A   5       1.097  -5.126   0.897  1.00  0.00           C  
ATOM    142  H5'  DC A   5      -1.348  -3.994   5.801  1.00  0.00           H  
ATOM    143 H5''  DC A   5      -3.067  -4.127   5.501  1.00  0.00           H  
ATOM    144  H4'  DC A   5      -3.014  -5.976   4.158  1.00  0.00           H  
ATOM    145  H3'  DC A   5      -0.804  -6.956   5.612  1.00  0.00           H  
ATOM    146  H2'  DC A   5       0.673  -5.357   4.721  1.00  0.00           H  
ATOM    147 H2''  DC A   5       0.926  -6.922   3.718  1.00  0.00           H  
ATOM    148  H1'  DC A   5      -0.721  -6.226   2.178  1.00  0.00           H  
ATOM    149  H41  DC A   5       3.590  -2.751  -0.777  1.00  0.00           H  
ATOM    150  H42  DC A   5       3.809  -1.634   0.492  1.00  0.00           H  
ATOM    151  H5   DC A   5       2.359  -4.725  -0.744  1.00  0.00           H  
ATOM    152  H6   DC A   5       0.866  -6.124   0.552  1.00  0.00           H  
ATOM    153  P    DG A   6      -2.168  -9.124   4.572  1.00  0.00           P  
ATOM    154  OP1  DG A   6      -2.139  -8.997   6.024  1.00  0.00           O  
ATOM    155  OP2  DG A   6      -1.627 -10.342   3.997  1.00  0.00           O  
ATOM    156  O5'  DG A   6      -3.670  -9.052   4.213  1.00  0.00           O  
ATOM    157  C5'  DG A   6      -4.103  -9.066   2.855  1.00  0.00           C  
ATOM    158  C4'  DG A   6      -4.214  -7.664   2.197  1.00  0.00           C  
ATOM    159  O4'  DG A   6      -2.977  -7.216   1.563  1.00  0.00           O  
ATOM    160  C3'  DG A   6      -5.088  -7.649   0.949  1.00  0.00           C  
ATOM    161  O3'  DG A   6      -6.395  -7.752   1.383  1.00  0.00           O  
ATOM    162  C2'  DG A   6      -4.738  -6.296   0.398  1.00  0.00           C  
ATOM    163  C1'  DG A   6      -3.338  -6.108   0.853  1.00  0.00           C  
ATOM    164  N9   DG A   6      -2.349  -5.611  -0.155  1.00  0.00           N  
ATOM    165  C8   DG A   6      -1.719  -6.439  -1.104  1.00  0.00           C  
ATOM    166  N7   DG A   6      -0.892  -5.781  -1.843  1.00  0.00           N  
ATOM    167  C5   DG A   6      -1.042  -4.419  -1.494  1.00  0.00           C  
ATOM    168  C6   DG A   6      -0.479  -3.215  -2.039  1.00  0.00           C  
ATOM    169  O6   DG A   6       0.461  -3.131  -2.827  1.00  0.00           O  
ATOM    170  N1   DG A   6      -1.185  -2.109  -1.634  1.00  0.00           N  
ATOM    171  C2   DG A   6      -2.181  -2.090  -0.685  1.00  0.00           C  
ATOM    172  N2   DG A   6      -2.696  -0.866  -0.560  1.00  0.00           N  
ATOM    173  N3   DG A   6      -2.593  -3.209  -0.059  1.00  0.00           N  
ATOM    174  C4   DG A   6      -2.061  -4.317  -0.521  1.00  0.00           C  
ATOM    175  H5'  DG A   6      -5.148  -9.333   3.009  1.00  0.00           H  
ATOM    176 H5''  DG A   6      -3.546  -9.783   2.252  1.00  0.00           H  
ATOM    177  H4'  DG A   6      -4.582  -6.889   2.869  1.00  0.00           H  
ATOM    178  H3'  DG A   6      -4.706  -8.409   0.267  1.00  0.00           H  
ATOM    179  H2'  DG A   6      -4.755  -6.208  -0.687  1.00  0.00           H  
ATOM    180 H2''  DG A   6      -5.338  -5.525   0.881  1.00  0.00           H  
ATOM    181  H1'  DG A   6      -3.288  -5.393   1.675  1.00  0.00           H  
ATOM    182  H8   DG A   6      -1.825  -7.513  -1.084  1.00  0.00           H  
ATOM    183  H1   DG A   6      -0.954  -1.213  -2.039  1.00  0.00           H  
ATOM    184  H22  DG A   6      -2.337  -0.125  -1.145  1.00  0.00           H  
ATOM    185  P    DC A   7      -7.609  -8.160   0.468  1.00  0.00           P  
ATOM    186  OP1  DC A   7      -8.711  -8.316   1.411  1.00  0.00           O  
ATOM    187  OP2  DC A   7      -7.208  -9.354  -0.358  1.00  0.00           O  
ATOM    188  O5'  DC A   7      -7.840  -6.968  -0.506  1.00  0.00           O  
ATOM    189  C5'  DC A   7      -8.226  -5.715  -0.092  1.00  0.00           C  
ATOM    190  C4'  DC A   7      -8.333  -4.711  -1.254  1.00  0.00           C  
ATOM    191  O4'  DC A   7      -7.091  -4.246  -1.729  1.00  0.00           O  
ATOM    192  C3'  DC A   7      -9.091  -5.262  -2.542  1.00  0.00           C  
ATOM    193  O3'  DC A   7     -10.324  -4.630  -2.846  1.00  0.00           O  
ATOM    194  C2'  DC A   7      -8.054  -4.986  -3.657  1.00  0.00           C  
ATOM    195  C1'  DC A   7      -7.094  -3.895  -3.090  1.00  0.00           C  
ATOM    196  N1   DC A   7      -5.742  -3.903  -3.583  1.00  0.00           N  
ATOM    197  C2   DC A   7      -5.301  -2.964  -4.522  1.00  0.00           C  
ATOM    198  O2   DC A   7      -6.118  -2.157  -4.981  1.00  0.00           O  
ATOM    199  N3   DC A   7      -3.994  -2.917  -4.918  1.00  0.00           N  
ATOM    200  C4   DC A   7      -3.252  -3.943  -4.535  1.00  0.00           C  
ATOM    201  N4   DC A   7      -2.024  -3.890  -4.970  1.00  0.00           N  
ATOM    202  C5   DC A   7      -3.766  -5.066  -3.805  1.00  0.00           C  
ATOM    203  C6   DC A   7      -5.010  -5.051  -3.370  1.00  0.00           C  
ATOM    204  H5'  DC A   7      -7.556  -5.345   0.684  1.00  0.00           H  
ATOM    205 H5''  DC A   7      -9.166  -5.788   0.454  1.00  0.00           H  
ATOM    206  H4'  DC A   7      -8.931  -3.873  -0.897  1.00  0.00           H  
ATOM    207  H3'  DC A   7      -9.323  -6.322  -2.431  1.00  0.00           H  
ATOM    208  H2'  DC A   7      -7.573  -5.943  -3.855  1.00  0.00           H  
ATOM    209 H2''  DC A   7      -8.518  -4.594  -4.562  1.00  0.00           H  
ATOM    210  H1'  DC A   7      -7.589  -2.930  -3.199  1.00  0.00           H  
ATOM    211  H41  DC A   7      -1.382  -4.618  -4.692  1.00  0.00           H  
ATOM    212  H42  DC A   7      -1.743  -2.977  -5.301  1.00  0.00           H  
ATOM    213  H5   DC A   7      -3.197  -5.936  -3.510  1.00  0.00           H  
ATOM    214  H6   DC A   7      -5.414  -5.872  -2.798  1.00  0.00           H  
ATOM    215  P    DT A   8     -11.199  -5.113  -4.146  1.00  0.00           P  
ATOM    216  OP1  DT A   8     -12.584  -4.778  -3.728  1.00  0.00           O  
ATOM    217  OP2  DT A   8     -10.916  -6.546  -4.506  1.00  0.00           O  
ATOM    218  O5'  DT A   8     -10.688  -4.123  -5.383  1.00  0.00           O  
ATOM    219  C5'  DT A   8     -10.813  -2.714  -5.251  1.00  0.00           C  
ATOM    220  C4'  DT A   8     -10.236  -2.061  -6.543  1.00  0.00           C  
ATOM    221  O4'  DT A   8      -8.894  -2.496  -6.537  1.00  0.00           O  
ATOM    222  C3'  DT A   8     -10.807  -2.536  -7.896  1.00  0.00           C  
ATOM    223  O3'  DT A   8     -11.644  -1.550  -8.488  1.00  0.00           O  
ATOM    224  C2'  DT A   8      -9.570  -2.700  -8.641  1.00  0.00           C  
ATOM    225  C1'  DT A   8      -8.464  -2.198  -7.818  1.00  0.00           C  
ATOM    226  N1   DT A   8      -7.133  -2.732  -8.026  1.00  0.00           N  
ATOM    227  C2   DT A   8      -6.157  -1.942  -8.501  1.00  0.00           C  
ATOM    228  O2   DT A   8      -6.275  -0.750  -8.777  1.00  0.00           O  
ATOM    229  N3   DT A   8      -4.906  -2.421  -8.632  1.00  0.00           N  
ATOM    230  C4   DT A   8      -4.508  -3.728  -8.284  1.00  0.00           C  
ATOM    231  O4   DT A   8      -3.279  -3.974  -8.241  1.00  0.00           O  
ATOM    232  C5   DT A   8      -5.582  -4.517  -7.805  1.00  0.00           C  
ATOM    233  C7   DT A   8      -5.278  -5.901  -7.238  1.00  0.00           C  
ATOM    234  C6   DT A   8      -6.838  -4.115  -7.699  1.00  0.00           C  
ATOM    235  H5'  DT A   8     -10.177  -2.488  -4.395  1.00  0.00           H  
ATOM    236 H5''  DT A   8     -11.855  -2.511  -5.004  1.00  0.00           H  
ATOM    237  H4'  DT A   8     -10.318  -0.975  -6.535  1.00  0.00           H  
ATOM    238  H3'  DT A   8     -11.261  -3.527  -7.917  1.00  0.00           H  
ATOM    239  H2'  DT A   8      -9.421  -3.764  -8.822  1.00  0.00           H  
ATOM    240 H2''  DT A   8      -9.601  -2.107  -9.555  1.00  0.00           H  
ATOM    241  H1'  DT A   8      -8.329  -1.134  -8.014  1.00  0.00           H  
ATOM    242  H3   DT A   8      -4.187  -1.755  -8.877  1.00  0.00           H  
ATOM    243  H71  DT A   8      -4.953  -6.586  -8.022  1.00  0.00           H  
ATOM    244  H72  DT A   8      -4.569  -5.864  -6.410  1.00  0.00           H  
ATOM    245  H73  DT A   8      -6.240  -6.342  -6.977  1.00  0.00           H  
ATOM    246  H6   DT A   8      -7.633  -4.654  -7.206  1.00  0.00           H  
ATOM    247  P    DA A   9     -12.508  -1.927  -9.835  1.00  0.00           P  
ATOM    248  OP1  DA A   9     -13.691  -1.024  -9.767  1.00  0.00           O  
ATOM    249  OP2  DA A   9     -12.763  -3.335  -9.895  1.00  0.00           O  
ATOM    250  O5'  DA A   9     -11.482  -1.419 -10.944  1.00  0.00           O  
ATOM    251  C5'  DA A   9     -11.230  -0.020 -11.199  1.00  0.00           C  
ATOM    252  C4'  DA A   9     -10.033   0.166 -12.191  1.00  0.00           C  
ATOM    253  O4'  DA A   9      -8.807  -0.310 -11.657  1.00  0.00           O  
ATOM    254  C3'  DA A   9     -10.172  -0.586 -13.517  1.00  0.00           C  
ATOM    255  O3'  DA A   9      -9.854   0.352 -14.543  1.00  0.00           O  
ATOM    256  C2'  DA A   9      -9.046  -1.539 -13.649  1.00  0.00           C  
ATOM    257  C1'  DA A   9      -8.034  -0.869 -12.743  1.00  0.00           C  
ATOM    258  N9   DA A   9      -6.950  -1.760 -12.310  1.00  0.00           N  
ATOM    259  C8   DA A   9      -7.010  -3.015 -11.815  1.00  0.00           C  
ATOM    260  N7   DA A   9      -5.857  -3.545 -11.479  1.00  0.00           N  
ATOM    261  C5   DA A   9      -4.976  -2.542 -11.871  1.00  0.00           C  
ATOM    262  C6   DA A   9      -3.569  -2.445 -11.898  1.00  0.00           C  
ATOM    263  N6   DA A   9      -2.603  -3.360 -11.923  1.00  0.00           N  
ATOM    264  N1   DA A   9      -2.988  -1.310 -12.316  1.00  0.00           N  
ATOM    265  C2   DA A   9      -3.741  -0.235 -12.486  1.00  0.00           C  
ATOM    266  N3   DA A   9      -5.100  -0.145 -12.451  1.00  0.00           N  
ATOM    267  C4   DA A   9      -5.619  -1.382 -12.220  1.00  0.00           C  
ATOM    268  H5'  DA A   9     -10.863   0.418 -10.271  1.00  0.00           H  
ATOM    269 H5''  DA A   9     -12.167   0.431 -11.526  1.00  0.00           H  
ATOM    270  H4'  DA A   9      -9.943   1.249 -12.270  1.00  0.00           H  
ATOM    271  H3'  DA A   9     -11.160  -1.021 -13.666  1.00  0.00           H  
ATOM    272  H2'  DA A   9      -9.347  -2.466 -13.161  1.00  0.00           H  
ATOM    273 H2''  DA A   9      -8.734  -1.725 -14.677  1.00  0.00           H  
ATOM    274  H1'  DA A   9      -7.562  -0.132 -13.393  1.00  0.00           H  
ATOM    275  H8   DA A   9      -7.945  -3.526 -11.631  1.00  0.00           H  
ATOM    276  H61  DA A   9      -1.735  -2.863 -12.064  1.00  0.00           H  
ATOM    277  H62  DA A   9      -2.758  -4.353 -11.816  1.00  0.00           H  
ATOM    278  H2   DA A   9      -3.231   0.641 -12.859  1.00  0.00           H  
ATOM    279  P    DC A  10     -10.965   1.305 -15.170  1.00  0.00           P  
ATOM    280  OP1  DC A  10     -11.818   1.804 -14.121  1.00  0.00           O  
ATOM    281  OP2  DC A  10     -11.594   0.520 -16.242  1.00  0.00           O  
ATOM    282  O5'  DC A  10     -10.096   2.470 -15.832  1.00  0.00           O  
ATOM    283  C5'  DC A  10      -9.491   3.440 -15.043  1.00  0.00           C  
ATOM    284  C4'  DC A  10      -8.031   3.752 -15.390  1.00  0.00           C  
ATOM    285  O4'  DC A  10      -7.218   2.731 -14.886  1.00  0.00           O  
ATOM    286  C3'  DC A  10      -7.818   3.820 -16.943  1.00  0.00           C  
ATOM    287  O3'  DC A  10      -6.951   4.966 -17.180  1.00  0.00           O  
ATOM    288  C2'  DC A  10      -7.169   2.552 -17.230  1.00  0.00           C  
ATOM    289  C1'  DC A  10      -6.371   2.256 -15.938  1.00  0.00           C  
ATOM    290  N1   DC A  10      -5.859   0.889 -15.864  1.00  0.00           N  
ATOM    291  C2   DC A  10      -4.496   0.642 -15.761  1.00  0.00           C  
ATOM    292  O2   DC A  10      -3.621   1.529 -15.855  1.00  0.00           O  
ATOM    293  N3   DC A  10      -4.081  -0.693 -15.687  1.00  0.00           N  
ATOM    294  C4   DC A  10      -5.039  -1.594 -15.466  1.00  0.00           C  
ATOM    295  N4   DC A  10      -4.511  -2.749 -15.361  1.00  0.00           N  
ATOM    296  C5   DC A  10      -6.365  -1.434 -15.803  1.00  0.00           C  
ATOM    297  C6   DC A  10      -6.754  -0.153 -15.938  1.00  0.00           C  
ATOM    298  H5'  DC A  10      -9.526   3.091 -14.011  1.00  0.00           H  
ATOM    299 H5''  DC A  10     -10.125   4.324 -14.985  1.00  0.00           H  
ATOM    300  H4'  DC A  10      -7.796   4.725 -14.957  1.00  0.00           H  
ATOM    301  H3'  DC A  10      -8.735   3.888 -17.528  1.00  0.00           H  
ATOM    302  H2'  DC A  10      -7.977   1.834 -17.372  1.00  0.00           H  
ATOM    303 H2''  DC A  10      -6.574   2.609 -18.142  1.00  0.00           H  
ATOM    304  H1'  DC A  10      -5.524   2.940 -15.990  1.00  0.00           H  
ATOM    305  H41  DC A  10      -5.093  -3.464 -15.773  1.00  0.00           H  
ATOM    306  H42  DC A  10      -3.521  -2.783 -15.169  1.00  0.00           H  
ATOM    307  H5   DC A  10      -6.985  -2.314 -15.880  1.00  0.00           H  
ATOM    308  H6   DC A  10      -7.814   0.049 -16.003  1.00  0.00           H  
ATOM    309  P    DC A  11      -6.562   5.554 -18.637  1.00  0.00           P  
ATOM    310  OP1  DC A  11      -5.839   6.801 -18.475  1.00  0.00           O  
ATOM    311  OP2  DC A  11      -7.819   5.564 -19.428  1.00  0.00           O  
ATOM    312  O5'  DC A  11      -5.554   4.554 -19.306  1.00  0.00           O  
ATOM    313  C5'  DC A  11      -4.277   4.415 -18.707  1.00  0.00           C  
ATOM    314  C4'  DC A  11      -3.514   3.189 -19.223  1.00  0.00           C  
ATOM    315  O4'  DC A  11      -4.191   2.028 -18.788  1.00  0.00           O  
ATOM    316  C3'  DC A  11      -3.560   3.021 -20.732  1.00  0.00           C  
ATOM    317  O3'  DC A  11      -2.280   3.207 -21.354  1.00  0.00           O  
ATOM    318  C2'  DC A  11      -4.114   1.640 -20.952  1.00  0.00           C  
ATOM    319  C1'  DC A  11      -3.955   0.962 -19.634  1.00  0.00           C  
ATOM    320  N1   DC A  11      -4.873  -0.244 -19.512  1.00  0.00           N  
ATOM    321  C2   DC A  11      -4.307  -1.488 -19.280  1.00  0.00           C  
ATOM    322  O2   DC A  11      -3.080  -1.742 -19.383  1.00  0.00           O  
ATOM    323  N3   DC A  11      -5.192  -2.533 -18.999  1.00  0.00           N  
ATOM    324  C4   DC A  11      -6.508  -2.352 -19.119  1.00  0.00           C  
ATOM    325  N4   DC A  11      -7.303  -3.329 -18.778  1.00  0.00           N  
ATOM    326  C5   DC A  11      -7.090  -1.084 -19.409  1.00  0.00           C  
ATOM    327  C6   DC A  11      -6.242  -0.050 -19.562  1.00  0.00           C  
ATOM    328  H5'  DC A  11      -4.399   4.340 -17.626  1.00  0.00           H  
ATOM    329 H5''  DC A  11      -3.686   5.295 -18.963  1.00  0.00           H  
ATOM    330  H4'  DC A  11      -2.504   3.199 -18.814  1.00  0.00           H  
ATOM    331  H3'  DC A  11      -4.185   3.753 -21.241  1.00  0.00           H  
ATOM    332 HO3'  DC A  11      -1.824   2.370 -21.241  1.00  0.00           H  
ATOM    333  H2'  DC A  11      -5.184   1.685 -21.156  1.00  0.00           H  
ATOM    334 H2''  DC A  11      -3.654   1.074 -21.760  1.00  0.00           H  
ATOM    335  H1'  DC A  11      -2.931   0.634 -19.456  1.00  0.00           H  
ATOM    336  H41  DC A  11      -8.288  -3.148 -18.651  1.00  0.00           H  
ATOM    337  H42  DC A  11      -6.821  -4.184 -18.536  1.00  0.00           H  
ATOM    338  H5   DC A  11      -8.146  -0.861 -19.431  1.00  0.00           H  
ATOM    339  H6   DC A  11      -6.709   0.909 -19.731  1.00  0.00           H  
TER     340       DC A  11                                                      
ATOM    341  O5'  DG B  12       2.595 -10.618 -16.992  1.00  0.00           O  
ATOM    342  C5'  DG B  12       3.308  -9.691 -16.240  1.00  0.00           C  
ATOM    343  C4'  DG B  12       4.005  -8.683 -17.150  1.00  0.00           C  
ATOM    344  O4'  DG B  12       3.163  -8.293 -18.197  1.00  0.00           O  
ATOM    345  C3'  DG B  12       4.480  -7.402 -16.577  1.00  0.00           C  
ATOM    346  O3'  DG B  12       5.636  -6.937 -17.338  1.00  0.00           O  
ATOM    347  C2'  DG B  12       3.302  -6.518 -16.763  1.00  0.00           C  
ATOM    348  C1'  DG B  12       2.539  -7.050 -17.951  1.00  0.00           C  
ATOM    349  N9   DG B  12       1.035  -7.030 -17.703  1.00  0.00           N  
ATOM    350  C8   DG B  12       0.304  -7.923 -16.989  1.00  0.00           C  
ATOM    351  N7   DG B  12      -0.850  -7.408 -16.679  1.00  0.00           N  
ATOM    352  C5   DG B  12      -0.950  -6.199 -17.373  1.00  0.00           C  
ATOM    353  C6   DG B  12      -2.068  -5.206 -17.468  1.00  0.00           C  
ATOM    354  O6   DG B  12      -3.184  -5.214 -16.956  1.00  0.00           O  
ATOM    355  N1   DG B  12      -1.745  -4.128 -18.329  1.00  0.00           N  
ATOM    356  C2   DG B  12      -0.534  -3.900 -18.782  1.00  0.00           C  
ATOM    357  N2   DG B  12      -0.488  -2.796 -19.408  1.00  0.00           N  
ATOM    358  N3   DG B  12       0.538  -4.772 -18.665  1.00  0.00           N  
ATOM    359  C4   DG B  12       0.236  -5.952 -18.045  1.00  0.00           C  
ATOM    360  H5'  DG B  12       4.017 -10.236 -15.614  1.00  0.00           H  
ATOM    361 H5''  DG B  12       2.644  -9.145 -15.570  1.00  0.00           H  
ATOM    362  H4'  DG B  12       4.910  -9.141 -17.552  1.00  0.00           H  
ATOM    363  H3'  DG B  12       4.801  -7.434 -15.536  1.00  0.00           H  
ATOM    364  H2'  DG B  12       2.758  -6.366 -15.831  1.00  0.00           H  
ATOM    365 H2''  DG B  12       3.624  -5.525 -17.076  1.00  0.00           H  
ATOM    366  H1'  DG B  12       2.681  -6.283 -18.710  1.00  0.00           H  
ATOM    367  H8   DG B  12       0.707  -8.840 -16.586  1.00  0.00           H  
ATOM    368  H1   DG B  12      -2.477  -3.450 -18.482  1.00  0.00           H  
ATOM    369  H21  DG B  12       0.414  -2.437 -19.689  1.00  0.00           H  
ATOM    370  H22  DG B  12      -1.352  -2.276 -19.456  1.00  0.00           H  
ATOM    371 HO5'  DG B  12       2.602 -11.461 -16.531  1.00  0.00           H  
ATOM    372  P    DG B  13       6.675  -5.879 -16.797  1.00  0.00           P  
ATOM    373  OP1  DG B  13       7.874  -5.955 -17.617  1.00  0.00           O  
ATOM    374  OP2  DG B  13       6.826  -5.992 -15.317  1.00  0.00           O  
ATOM    375  O5'  DG B  13       5.869  -4.502 -17.175  1.00  0.00           O  
ATOM    376  C5'  DG B  13       6.008  -3.796 -18.389  1.00  0.00           C  
ATOM    377  C4'  DG B  13       5.487  -2.328 -18.356  1.00  0.00           C  
ATOM    378  O4'  DG B  13       4.081  -2.401 -18.246  1.00  0.00           O  
ATOM    379  C3'  DG B  13       5.983  -1.433 -17.156  1.00  0.00           C  
ATOM    380  O3'  DG B  13       6.130  -0.088 -17.698  1.00  0.00           O  
ATOM    381  C2'  DG B  13       4.850  -1.519 -16.164  1.00  0.00           C  
ATOM    382  C1'  DG B  13       3.672  -1.631 -17.152  1.00  0.00           C  
ATOM    383  N9   DG B  13       2.457  -2.250 -16.526  1.00  0.00           N  
ATOM    384  C8   DG B  13       2.418  -3.448 -15.842  1.00  0.00           C  
ATOM    385  N7   DG B  13       1.279  -3.828 -15.458  1.00  0.00           N  
ATOM    386  C5   DG B  13       0.468  -2.721 -15.753  1.00  0.00           C  
ATOM    387  C6   DG B  13      -0.899  -2.403 -15.501  1.00  0.00           C  
ATOM    388  O6   DG B  13      -1.711  -3.134 -14.892  1.00  0.00           O  
ATOM    389  N1   DG B  13      -1.264  -1.200 -15.937  1.00  0.00           N  
ATOM    390  C2   DG B  13      -0.549  -0.327 -16.676  1.00  0.00           C  
ATOM    391  N2   DG B  13      -1.041   0.863 -16.747  1.00  0.00           N  
ATOM    392  N3   DG B  13       0.768  -0.516 -16.918  1.00  0.00           N  
ATOM    393  C4   DG B  13       1.188  -1.720 -16.442  1.00  0.00           C  
ATOM    394  H5'  DG B  13       5.489  -4.301 -19.204  1.00  0.00           H  
ATOM    395 H5''  DG B  13       7.047  -3.831 -18.716  1.00  0.00           H  
ATOM    396  H4'  DG B  13       5.725  -1.995 -19.366  1.00  0.00           H  
ATOM    397  H3'  DG B  13       6.894  -1.897 -16.773  1.00  0.00           H  
ATOM    398  H2'  DG B  13       5.180  -2.373 -15.574  1.00  0.00           H  
ATOM    399 H2''  DG B  13       4.836  -0.692 -15.454  1.00  0.00           H  
ATOM    400  H1'  DG B  13       3.443  -0.623 -17.497  1.00  0.00           H  
ATOM    401  H8   DG B  13       3.330  -3.963 -15.575  1.00  0.00           H  
ATOM    402  H1   DG B  13      -2.198  -0.851 -15.770  1.00  0.00           H  
ATOM    403  H21  DG B  13      -0.422   1.521 -17.198  1.00  0.00           H  
ATOM    404  H22  DG B  13      -1.997   1.078 -16.499  1.00  0.00           H  
ATOM    405  P    DT B  14       6.888   1.148 -17.022  1.00  0.00           P  
ATOM    406  OP1  DT B  14       7.225   2.209 -17.992  1.00  0.00           O  
ATOM    407  OP2  DT B  14       7.932   0.623 -16.165  1.00  0.00           O  
ATOM    408  O5'  DT B  14       5.643   1.623 -16.177  1.00  0.00           O  
ATOM    409  C5'  DT B  14       4.464   2.143 -16.796  1.00  0.00           C  
ATOM    410  C4'  DT B  14       3.415   2.617 -15.762  1.00  0.00           C  
ATOM    411  O4'  DT B  14       2.606   1.531 -15.326  1.00  0.00           O  
ATOM    412  C3'  DT B  14       3.986   3.279 -14.563  1.00  0.00           C  
ATOM    413  O3'  DT B  14       3.760   4.726 -14.520  1.00  0.00           O  
ATOM    414  C2'  DT B  14       3.293   2.503 -13.411  1.00  0.00           C  
ATOM    415  C1'  DT B  14       2.067   1.819 -14.062  1.00  0.00           C  
ATOM    416  N1   DT B  14       1.664   0.567 -13.305  1.00  0.00           N  
ATOM    417  C2   DT B  14       0.294   0.447 -13.040  1.00  0.00           C  
ATOM    418  O2   DT B  14      -0.567   1.229 -13.332  1.00  0.00           O  
ATOM    419  N3   DT B  14      -0.127  -0.791 -12.677  1.00  0.00           N  
ATOM    420  C4   DT B  14       0.689  -1.782 -12.241  1.00  0.00           C  
ATOM    421  O4   DT B  14       0.084  -2.796 -11.768  1.00  0.00           O  
ATOM    422  C5   DT B  14       2.134  -1.543 -12.426  1.00  0.00           C  
ATOM    423  C7   DT B  14       3.143  -2.557 -11.971  1.00  0.00           C  
ATOM    424  C6   DT B  14       2.605  -0.406 -12.973  1.00  0.00           C  
ATOM    425  H5'  DT B  14       4.119   1.369 -17.482  1.00  0.00           H  
ATOM    426 H5''  DT B  14       4.748   2.958 -17.464  1.00  0.00           H  
ATOM    427  H4'  DT B  14       2.743   3.325 -16.247  1.00  0.00           H  
ATOM    428  H3'  DT B  14       5.054   3.070 -14.524  1.00  0.00           H  
ATOM    429  H2'  DT B  14       3.991   1.725 -13.102  1.00  0.00           H  
ATOM    430 H2''  DT B  14       3.055   3.181 -12.590  1.00  0.00           H  
ATOM    431  H1'  DT B  14       1.310   2.604 -14.020  1.00  0.00           H  
ATOM    432  H3   DT B  14      -1.135  -0.845 -12.654  1.00  0.00           H  
ATOM    433  H71  DT B  14       2.959  -3.510 -12.467  1.00  0.00           H  
ATOM    434  H72  DT B  14       4.129  -2.180 -12.242  1.00  0.00           H  
ATOM    435  H73  DT B  14       3.068  -2.743 -10.899  1.00  0.00           H  
ATOM    436  H6   DT B  14       3.650  -0.269 -13.209  1.00  0.00           H  
ATOM    437  P    DA B  15       4.050   5.750 -13.368  1.00  0.00           P  
ATOM    438  OP1  DA B  15       3.832   7.038 -14.057  1.00  0.00           O  
ATOM    439  OP2  DA B  15       5.350   5.395 -12.785  1.00  0.00           O  
ATOM    440  O5'  DA B  15       2.970   5.505 -12.305  1.00  0.00           O  
ATOM    441  C5'  DA B  15       1.627   6.034 -12.550  1.00  0.00           C  
ATOM    442  C4'  DA B  15       0.505   5.431 -11.614  1.00  0.00           C  
ATOM    443  O4'  DA B  15       0.562   4.009 -11.560  1.00  0.00           O  
ATOM    444  C3'  DA B  15       0.417   5.961 -10.192  1.00  0.00           C  
ATOM    445  O3'  DA B  15      -0.469   7.037 -10.186  1.00  0.00           O  
ATOM    446  C2'  DA B  15      -0.185   4.692  -9.456  1.00  0.00           C  
ATOM    447  C1'  DA B  15      -0.364   3.659 -10.575  1.00  0.00           C  
ATOM    448  N9   DA B  15      -0.170   2.220 -10.108  1.00  0.00           N  
ATOM    449  C8   DA B  15       0.971   1.489  -9.965  1.00  0.00           C  
ATOM    450  N7   DA B  15       0.759   0.330  -9.615  1.00  0.00           N  
ATOM    451  C5   DA B  15      -0.599   0.244  -9.400  1.00  0.00           C  
ATOM    452  C6   DA B  15      -1.468  -0.729  -8.963  1.00  0.00           C  
ATOM    453  N6   DA B  15      -1.266  -1.987  -8.748  1.00  0.00           N  
ATOM    454  N1   DA B  15      -2.778  -0.439  -8.792  1.00  0.00           N  
ATOM    455  C2   DA B  15      -3.240   0.793  -9.106  1.00  0.00           C  
ATOM    456  N3   DA B  15      -2.512   1.788  -9.598  1.00  0.00           N  
ATOM    457  C4   DA B  15      -1.220   1.437  -9.686  1.00  0.00           C  
ATOM    458  H5'  DA B  15       1.407   5.749 -13.579  1.00  0.00           H  
ATOM    459 H5''  DA B  15       1.628   7.119 -12.448  1.00  0.00           H  
ATOM    460  H4'  DA B  15      -0.490   5.698 -11.969  1.00  0.00           H  
ATOM    461  H3'  DA B  15       1.409   6.165  -9.790  1.00  0.00           H  
ATOM    462  H2'  DA B  15       0.552   4.366  -8.722  1.00  0.00           H  
ATOM    463 H2''  DA B  15      -1.165   4.892  -9.022  1.00  0.00           H  
ATOM    464  H1'  DA B  15      -1.396   3.651 -10.928  1.00  0.00           H  
ATOM    465  H8   DA B  15       1.958   1.848 -10.214  1.00  0.00           H  
ATOM    466  H61  DA B  15      -2.038  -2.546  -8.415  1.00  0.00           H  
ATOM    467  H62  DA B  15      -0.372  -2.339  -9.060  1.00  0.00           H  
ATOM    468  H2   DA B  15      -4.295   0.971  -8.963  1.00  0.00           H  
ATOM    469  P    DG B  16      -0.459   8.233  -9.157  1.00  0.00           P  
ATOM    470  OP1  DG B  16      -1.234   9.288  -9.804  1.00  0.00           O  
ATOM    471  OP2  DG B  16       0.977   8.553  -8.842  1.00  0.00           O  
ATOM    472  O5'  DG B  16      -1.232   7.714  -7.825  1.00  0.00           O  
ATOM    473  C5'  DG B  16      -2.729   7.575  -7.820  1.00  0.00           C  
ATOM    474  C4'  DG B  16      -3.270   6.575  -6.819  1.00  0.00           C  
ATOM    475  O4'  DG B  16      -2.962   5.195  -7.236  1.00  0.00           O  
ATOM    476  C3'  DG B  16      -2.663   6.807  -5.499  1.00  0.00           C  
ATOM    477  O3'  DG B  16      -3.626   6.611  -4.415  1.00  0.00           O  
ATOM    478  C2'  DG B  16      -1.692   5.677  -5.345  1.00  0.00           C  
ATOM    479  C1'  DG B  16      -2.437   4.597  -6.082  1.00  0.00           C  
ATOM    480  N9   DG B  16      -1.753   3.306  -6.360  1.00  0.00           N  
ATOM    481  C8   DG B  16      -0.470   2.960  -6.160  1.00  0.00           C  
ATOM    482  N7   DG B  16      -0.245   1.686  -6.095  1.00  0.00           N  
ATOM    483  C5   DG B  16      -1.510   1.110  -6.073  1.00  0.00           C  
ATOM    484  C6   DG B  16      -1.924  -0.233  -5.838  1.00  0.00           C  
ATOM    485  O6   DG B  16      -1.159  -1.240  -5.621  1.00  0.00           O  
ATOM    486  N1   DG B  16      -3.309  -0.355  -5.709  1.00  0.00           N  
ATOM    487  C2   DG B  16      -4.153   0.711  -5.866  1.00  0.00           C  
ATOM    488  N2   DG B  16      -5.416   0.416  -5.837  1.00  0.00           N  
ATOM    489  N3   DG B  16      -3.835   1.933  -6.214  1.00  0.00           N  
ATOM    490  C4   DG B  16      -2.441   2.100  -6.274  1.00  0.00           C  
ATOM    491  H5'  DG B  16      -3.071   7.324  -8.824  1.00  0.00           H  
ATOM    492 H5''  DG B  16      -3.106   8.550  -7.516  1.00  0.00           H  
ATOM    493  H4'  DG B  16      -4.354   6.671  -6.752  1.00  0.00           H  
ATOM    494  H3'  DG B  16      -2.133   7.748  -5.351  1.00  0.00           H  
ATOM    495  H2'  DG B  16      -0.854   5.915  -6.001  1.00  0.00           H  
ATOM    496 H2''  DG B  16      -1.370   5.320  -4.368  1.00  0.00           H  
ATOM    497  H1'  DG B  16      -3.257   4.393  -5.393  1.00  0.00           H  
ATOM    498  H8   DG B  16       0.366   3.644  -6.163  1.00  0.00           H  
ATOM    499  H1   DG B  16      -3.685  -1.275  -5.526  1.00  0.00           H  
ATOM    500  H21  DG B  16      -5.995   1.229  -5.991  1.00  0.00           H  
ATOM    501  H22  DG B  16      -5.759  -0.498  -5.579  1.00  0.00           H  
ATOM    502  P    DC B  17      -4.752   7.632  -4.026  1.00  0.00           P  
ATOM    503  OP1  DC B  17      -6.077   7.153  -4.387  1.00  0.00           O  
ATOM    504  OP2  DC B  17      -4.438   9.032  -4.424  1.00  0.00           O  
ATOM    505  O5'  DC B  17      -4.674   7.493  -2.409  1.00  0.00           O  
ATOM    506  C5'  DC B  17      -3.604   7.893  -1.643  1.00  0.00           C  
ATOM    507  C4'  DC B  17      -4.049   7.474  -0.301  1.00  0.00           C  
ATOM    508  O4'  DC B  17      -3.864   6.078  -0.111  1.00  0.00           O  
ATOM    509  C3'  DC B  17      -3.277   8.215   0.793  1.00  0.00           C  
ATOM    510  O3'  DC B  17      -4.247   8.560   1.776  1.00  0.00           O  
ATOM    511  C2'  DC B  17      -2.306   7.161   1.223  1.00  0.00           C  
ATOM    512  C1'  DC B  17      -3.190   5.928   1.137  1.00  0.00           C  
ATOM    513  N1   DC B  17      -2.403   4.692   1.382  1.00  0.00           N  
ATOM    514  C2   DC B  17      -1.731   4.009   0.316  1.00  0.00           C  
ATOM    515  O2   DC B  17      -2.038   4.195  -0.852  1.00  0.00           O  
ATOM    516  N3   DC B  17      -0.774   3.138   0.601  1.00  0.00           N  
ATOM    517  C4   DC B  17      -0.400   2.885   1.808  1.00  0.00           C  
ATOM    518  N4   DC B  17       0.636   2.164   2.073  1.00  0.00           N  
ATOM    519  C5   DC B  17      -1.036   3.559   2.908  1.00  0.00           C  
ATOM    520  C6   DC B  17      -1.976   4.508   2.650  1.00  0.00           C  
ATOM    521  H5'  DC B  17      -3.475   8.974  -1.673  1.00  0.00           H  
ATOM    522 H5''  DC B  17      -2.612   7.535  -1.912  1.00  0.00           H  
ATOM    523  H4'  DC B  17      -5.097   7.774  -0.317  1.00  0.00           H  
ATOM    524  H3'  DC B  17      -2.769   9.125   0.475  1.00  0.00           H  
ATOM    525  H2'  DC B  17      -1.407   7.147   0.607  1.00  0.00           H  
ATOM    526 H2''  DC B  17      -1.917   7.426   2.207  1.00  0.00           H  
ATOM    527  H1'  DC B  17      -3.949   6.052   1.909  1.00  0.00           H  
ATOM    528  H41  DC B  17       0.819   2.026   3.057  1.00  0.00           H  
ATOM    529  H42  DC B  17       1.055   1.541   1.397  1.00  0.00           H  
ATOM    530  H5   DC B  17      -0.668   3.365   3.905  1.00  0.00           H  
ATOM    531  H6   DC B  17      -2.366   5.025   3.514  1.00  0.00           H  
ATOM    532  P    DG B  18      -3.924   9.452   3.090  1.00  0.00           P  
ATOM    533  OP1  DG B  18      -5.180  10.063   3.533  1.00  0.00           O  
ATOM    534  OP2  DG B  18      -2.791  10.388   2.847  1.00  0.00           O  
ATOM    535  O5'  DG B  18      -3.454   8.412   4.228  1.00  0.00           O  
ATOM    536  C5'  DG B  18      -4.379   7.637   4.968  1.00  0.00           C  
ATOM    537  C4'  DG B  18      -3.675   6.912   6.122  1.00  0.00           C  
ATOM    538  O4'  DG B  18      -2.809   5.906   5.756  1.00  0.00           O  
ATOM    539  C3'  DG B  18      -2.750   7.780   6.948  1.00  0.00           C  
ATOM    540  O3'  DG B  18      -3.403   8.465   8.003  1.00  0.00           O  
ATOM    541  C2'  DG B  18      -1.716   6.848   7.550  1.00  0.00           C  
ATOM    542  C1'  DG B  18      -1.516   5.843   6.433  1.00  0.00           C  
ATOM    543  N9   DG B  18      -0.369   6.078   5.539  1.00  0.00           N  
ATOM    544  C8   DG B  18       0.021   7.224   4.878  1.00  0.00           C  
ATOM    545  N7   DG B  18       1.077   7.067   4.073  1.00  0.00           N  
ATOM    546  C5   DG B  18       1.506   5.742   4.369  1.00  0.00           C  
ATOM    547  C6   DG B  18       2.617   4.922   3.976  1.00  0.00           C  
ATOM    548  O6   DG B  18       3.440   5.160   3.081  1.00  0.00           O  
ATOM    549  N1   DG B  18       2.725   3.658   4.614  1.00  0.00           N  
ATOM    550  C2   DG B  18       1.799   3.254   5.501  1.00  0.00           C  
ATOM    551  N2   DG B  18       1.795   1.916   5.686  1.00  0.00           N  
ATOM    552  N3   DG B  18       0.788   3.971   5.952  1.00  0.00           N  
ATOM    553  C4   DG B  18       0.716   5.202   5.344  1.00  0.00           C  
ATOM    554  H5'  DG B  18      -4.996   7.002   4.334  1.00  0.00           H  
ATOM    555 H5''  DG B  18      -5.083   8.354   5.390  1.00  0.00           H  
ATOM    556  H4'  DG B  18      -4.527   6.580   6.714  1.00  0.00           H  
ATOM    557  H3'  DG B  18      -2.194   8.461   6.304  1.00  0.00           H  
ATOM    558  H2'  DG B  18      -0.771   7.257   7.908  1.00  0.00           H  
ATOM    559 H2''  DG B  18      -2.253   6.242   8.280  1.00  0.00           H  
ATOM    560  H1'  DG B  18      -1.370   4.890   6.943  1.00  0.00           H  
ATOM    561  H8   DG B  18      -0.561   8.133   4.913  1.00  0.00           H  
ATOM    562  H1   DG B  18       3.506   3.033   4.472  1.00  0.00           H  
ATOM    563  H21  DG B  18       0.998   1.538   6.178  1.00  0.00           H  
ATOM    564  H22  DG B  18       2.677   1.424   5.694  1.00  0.00           H  
ATOM    565  P    DA B  19      -2.716   9.737   8.714  1.00  0.00           P  
ATOM    566  OP1  DA B  19      -3.744  10.456   9.475  1.00  0.00           O  
ATOM    567  OP2  DA B  19      -2.110  10.543   7.622  1.00  0.00           O  
ATOM    568  O5'  DA B  19      -1.622   9.263   9.746  1.00  0.00           O  
ATOM    569  C5'  DA B  19      -1.752   8.450  10.854  1.00  0.00           C  
ATOM    570  C4'  DA B  19      -0.479   8.052  11.564  1.00  0.00           C  
ATOM    571  O4'  DA B  19       0.197   6.973  10.881  1.00  0.00           O  
ATOM    572  C3'  DA B  19       0.642   9.160  11.876  1.00  0.00           C  
ATOM    573  O3'  DA B  19       1.209   9.226  13.223  1.00  0.00           O  
ATOM    574  C2'  DA B  19       1.741   8.712  10.968  1.00  0.00           C  
ATOM    575  C1'  DA B  19       1.574   7.195  10.912  1.00  0.00           C  
ATOM    576  N9   DA B  19       2.294   6.479   9.860  1.00  0.00           N  
ATOM    577  C8   DA B  19       3.105   6.954   8.844  1.00  0.00           C  
ATOM    578  N7   DA B  19       3.746   5.992   8.145  1.00  0.00           N  
ATOM    579  C5   DA B  19       3.430   4.850   8.913  1.00  0.00           C  
ATOM    580  C6   DA B  19       3.963   3.558   8.892  1.00  0.00           C  
ATOM    581  N6   DA B  19       4.947   3.039   8.187  1.00  0.00           N  
ATOM    582  N1   DA B  19       3.479   2.656   9.731  1.00  0.00           N  
ATOM    583  C2   DA B  19       2.495   3.034  10.543  1.00  0.00           C  
ATOM    584  N3   DA B  19       1.954   4.239  10.738  1.00  0.00           N  
ATOM    585  C4   DA B  19       2.489   5.125   9.870  1.00  0.00           C  
ATOM    586  H5'  DA B  19      -2.163   7.558  10.379  1.00  0.00           H  
ATOM    587 H5''  DA B  19      -2.422   8.923  11.573  1.00  0.00           H  
ATOM    588  H4'  DA B  19      -0.771   7.621  12.522  1.00  0.00           H  
ATOM    589  H3'  DA B  19       0.364  10.165  11.559  1.00  0.00           H  
ATOM    590  H2'  DA B  19       1.407   9.089  10.001  1.00  0.00           H  
ATOM    591 H2''  DA B  19       2.720   9.085  11.267  1.00  0.00           H  
ATOM    592  H1'  DA B  19       1.935   6.836  11.876  1.00  0.00           H  
ATOM    593  H8   DA B  19       3.090   7.988   8.536  1.00  0.00           H  
ATOM    594  H61  DA B  19       5.170   2.069   8.356  1.00  0.00           H  
ATOM    595  H62  DA B  19       5.280   3.549   7.382  1.00  0.00           H  
ATOM    596  H2   DA B  19       2.004   2.359  11.230  1.00  0.00           H  
ATOM    597  P    DT B  20       0.224   9.443  14.433  1.00  0.00           P  
ATOM    598  OP1  DT B  20      -1.013  10.087  14.002  1.00  0.00           O  
ATOM    599  OP2  DT B  20       1.055  10.061  15.511  1.00  0.00           O  
ATOM    600  O5'  DT B  20      -0.240   8.102  15.136  1.00  0.00           O  
ATOM    601  C5'  DT B  20      -1.569   7.572  15.090  1.00  0.00           C  
ATOM    602  C4'  DT B  20      -1.539   6.143  15.619  1.00  0.00           C  
ATOM    603  O4'  DT B  20      -0.653   5.409  14.826  1.00  0.00           O  
ATOM    604  C3'  DT B  20      -1.043   6.150  17.064  1.00  0.00           C  
ATOM    605  O3'  DT B  20      -1.897   5.288  17.886  1.00  0.00           O  
ATOM    606  C2'  DT B  20       0.387   5.565  16.885  1.00  0.00           C  
ATOM    607  C1'  DT B  20       0.287   4.709  15.634  1.00  0.00           C  
ATOM    608  N1   DT B  20       1.597   4.649  14.979  1.00  0.00           N  
ATOM    609  C2   DT B  20       2.128   3.384  14.730  1.00  0.00           C  
ATOM    610  O2   DT B  20       1.565   2.317  14.995  1.00  0.00           O  
ATOM    611  N3   DT B  20       3.322   3.343  14.040  1.00  0.00           N  
ATOM    612  C4   DT B  20       4.008   4.450  13.618  1.00  0.00           C  
ATOM    613  O4   DT B  20       5.054   4.223  13.012  1.00  0.00           O  
ATOM    614  C5   DT B  20       3.401   5.738  13.844  1.00  0.00           C  
ATOM    615  C7   DT B  20       4.062   7.067  13.356  1.00  0.00           C  
ATOM    616  C6   DT B  20       2.222   5.765  14.501  1.00  0.00           C  
ATOM    617  H5'  DT B  20      -1.935   7.515  14.066  1.00  0.00           H  
ATOM    618 H5''  DT B  20      -2.272   8.195  15.644  1.00  0.00           H  
ATOM    619  H4'  DT B  20      -2.547   5.734  15.555  1.00  0.00           H  
ATOM    620  H3'  DT B  20      -0.919   7.171  17.423  1.00  0.00           H  
ATOM    621  H2'  DT B  20       1.034   6.395  16.605  1.00  0.00           H  
ATOM    622 H2''  DT B  20       0.910   5.065  17.701  1.00  0.00           H  
ATOM    623  H1'  DT B  20      -0.010   3.714  15.963  1.00  0.00           H  
ATOM    624  H3   DT B  20       3.707   2.436  13.819  1.00  0.00           H  
ATOM    625  H71  DT B  20       5.086   7.073  13.727  1.00  0.00           H  
ATOM    626  H72  DT B  20       3.947   7.036  12.273  1.00  0.00           H  
ATOM    627  H73  DT B  20       3.418   7.849  13.758  1.00  0.00           H  
ATOM    628  H6   DT B  20       1.782   6.736  14.673  1.00  0.00           H  
ATOM    629  P    DG B  21      -1.611   4.897  19.395  1.00  0.00           P  
ATOM    630  OP1  DG B  21      -2.933   4.508  19.943  1.00  0.00           O  
ATOM    631  OP2  DG B  21      -0.963   6.064  20.048  1.00  0.00           O  
ATOM    632  O5'  DG B  21      -0.682   3.594  19.417  1.00  0.00           O  
ATOM    633  C5'  DG B  21      -1.085   2.364  18.828  1.00  0.00           C  
ATOM    634  C4'  DG B  21       0.164   1.521  18.659  1.00  0.00           C  
ATOM    635  O4'  DG B  21       1.104   2.059  17.672  1.00  0.00           O  
ATOM    636  C3'  DG B  21       0.907   1.234  19.974  1.00  0.00           C  
ATOM    637  O3'  DG B  21       0.695  -0.186  20.297  1.00  0.00           O  
ATOM    638  C2'  DG B  21       2.341   1.630  19.521  1.00  0.00           C  
ATOM    639  C1'  DG B  21       2.380   1.409  18.053  1.00  0.00           C  
ATOM    640  N9   DG B  21       3.529   2.040  17.363  1.00  0.00           N  
ATOM    641  C8   DG B  21       3.882   3.396  17.332  1.00  0.00           C  
ATOM    642  N7   DG B  21       5.015   3.563  16.704  1.00  0.00           N  
ATOM    643  C5   DG B  21       5.491   2.296  16.349  1.00  0.00           C  
ATOM    644  C6   DG B  21       6.729   1.785  15.746  1.00  0.00           C  
ATOM    645  O6   DG B  21       7.699   2.515  15.392  1.00  0.00           O  
ATOM    646  N1   DG B  21       6.819   0.487  15.679  1.00  0.00           N  
ATOM    647  C2   DG B  21       5.821  -0.342  16.035  1.00  0.00           C  
ATOM    648  N2   DG B  21       6.099  -1.651  15.875  1.00  0.00           N  
ATOM    649  N3   DG B  21       4.711  -0.005  16.696  1.00  0.00           N  
ATOM    650  C4   DG B  21       4.651   1.367  16.872  1.00  0.00           C  
ATOM    651  H5'  DG B  21      -1.624   2.533  17.896  1.00  0.00           H  
ATOM    652 H5''  DG B  21      -1.787   1.849  19.483  1.00  0.00           H  
ATOM    653  H4'  DG B  21      -0.085   0.543  18.245  1.00  0.00           H  
ATOM    654  H3'  DG B  21       0.643   1.791  20.874  1.00  0.00           H  
ATOM    655  H2'  DG B  21       2.600   2.657  19.779  1.00  0.00           H  
ATOM    656 H2''  DG B  21       3.092   0.957  19.934  1.00  0.00           H  
ATOM    657  H1'  DG B  21       2.376   0.366  17.736  1.00  0.00           H  
ATOM    658  H8   DG B  21       3.292   4.227  17.693  1.00  0.00           H  
ATOM    659  H1   DG B  21       7.611   0.174  15.135  1.00  0.00           H  
ATOM    660  H21  DG B  21       5.555  -2.331  16.384  1.00  0.00           H  
ATOM    661  H22  DG B  21       6.913  -1.939  15.352  1.00  0.00           H  
ATOM    662  P    DG B  22       1.374  -0.936  21.491  1.00  0.00           P  
ATOM    663  OP1  DG B  22       0.438  -1.941  21.982  1.00  0.00           O  
ATOM    664  OP2  DG B  22       1.833   0.076  22.422  1.00  0.00           O  
ATOM    665  O5'  DG B  22       2.703  -1.602  20.884  1.00  0.00           O  
ATOM    666  C5'  DG B  22       2.585  -2.649  19.946  1.00  0.00           C  
ATOM    667  C4'  DG B  22       3.946  -3.206  19.431  1.00  0.00           C  
ATOM    668  O4'  DG B  22       4.713  -2.099  18.924  1.00  0.00           O  
ATOM    669  C3'  DG B  22       4.879  -3.823  20.521  1.00  0.00           C  
ATOM    670  O3'  DG B  22       5.163  -5.163  20.347  1.00  0.00           O  
ATOM    671  C2'  DG B  22       6.149  -3.045  20.534  1.00  0.00           C  
ATOM    672  C1'  DG B  22       6.077  -2.402  19.199  1.00  0.00           C  
ATOM    673  N9   DG B  22       6.942  -1.140  19.294  1.00  0.00           N  
ATOM    674  C8   DG B  22       6.573   0.121  19.705  1.00  0.00           C  
ATOM    675  N7   DG B  22       7.388   1.103  19.377  1.00  0.00           N  
ATOM    676  C5   DG B  22       8.483   0.417  18.815  1.00  0.00           C  
ATOM    677  C6   DG B  22       9.632   0.896  18.090  1.00  0.00           C  
ATOM    678  O6   DG B  22      10.181   1.995  17.864  1.00  0.00           O  
ATOM    679  N1   DG B  22      10.413  -0.144  17.528  1.00  0.00           N  
ATOM    680  C2   DG B  22      10.156  -1.494  17.763  1.00  0.00           C  
ATOM    681  N2   DG B  22      10.984  -2.325  17.198  1.00  0.00           N  
ATOM    682  N3   DG B  22       9.071  -1.944  18.301  1.00  0.00           N  
ATOM    683  C4   DG B  22       8.256  -0.947  18.778  1.00  0.00           C  
ATOM    684  H5'  DG B  22       1.904  -2.274  19.182  1.00  0.00           H  
ATOM    685 H5''  DG B  22       2.064  -3.471  20.436  1.00  0.00           H  
ATOM    686  H4'  DG B  22       3.718  -3.904  18.625  1.00  0.00           H  
ATOM    687  H3'  DG B  22       4.330  -3.748  21.459  1.00  0.00           H  
ATOM    688 HO3'  DG B  22       5.662  -5.373  21.139  1.00  0.00           H  
ATOM    689  H2'  DG B  22       6.062  -2.308  21.332  1.00  0.00           H  
ATOM    690 H2''  DG B  22       7.021  -3.696  20.604  1.00  0.00           H  
ATOM    691  H1'  DG B  22       6.582  -3.044  18.477  1.00  0.00           H  
ATOM    692  H8   DG B  22       5.626   0.388  20.152  1.00  0.00           H  
ATOM    693  H1   DG B  22      11.058   0.172  16.819  1.00  0.00           H  
ATOM    694  H21  DG B  22      10.781  -3.307  17.078  1.00  0.00           H  
ATOM    695  H22  DG B  22      11.725  -1.967  16.613  1.00  0.00           H  
TER     696       DG B  22                                                      
HETATM  697  C14 2QL A 101      -3.923  -0.564   0.189  1.00  0.00           C  
HETATM  698  C13 2QL A 101      -5.051  -1.187  -0.612  1.00  0.00           C  
HETATM  699  O13 2QL A 101      -6.196  -1.169   0.229  1.00  0.00           O  
HETATM  700  C12 2QL A 101      -5.352  -0.367  -1.849  1.00  0.00           C  
HETATM  701  O12 2QL A 101      -6.656  -0.681  -2.284  1.00  0.00           O  
HETATM  702  C11 2QL A 101      -5.143   1.179  -1.695  1.00  0.00           C  
HETATM  703  O11 2QL A 101      -3.998   1.636  -2.426  1.00  0.00           O  
HETATM  704  C16 2QL A 101      -4.847   1.715  -0.289  1.00  0.00           C  
HETATM  705  C10 2QL A 101      -5.396   2.944   0.098  1.00  0.00           C  
HETATM  706  C17 2QL A 101      -5.521   3.191   1.430  1.00  0.00           C  
HETATM  707  C18 2QL A 101      -4.860   2.388   2.376  1.00  0.00           C  
HETATM  708  C9  2QL A 101      -6.349   4.264   1.817  1.00  0.00           C  
HETATM  709  C8  2QL A 101      -6.519   4.588   3.172  1.00  0.00           C  
HETATM  710  C20 2QL A 101      -5.804   3.850   4.120  1.00  0.00           C  
HETATM  711  C21 2QL A 101      -4.928   2.777   3.738  1.00  0.00           C  
HETATM  712  C7  2QL A 101      -5.843   4.262   5.472  1.00  0.00           C  
HETATM  713  C6  2QL A 101      -5.092   3.551   6.420  1.00  0.00           C  
HETATM  714  C5  2QL A 101      -4.279   2.437   6.057  1.00  0.00           C  
HETATM  715  C22 2QL A 101      -4.261   2.008   4.721  1.00  0.00           C  
HETATM  716  C23 2QL A 101      -3.425   0.892   4.341  1.00  0.00           C  
HETATM  717  C4  2QL A 101      -2.795   0.049   5.316  1.00  0.00           C  
HETATM  718  C3  2QL A 101      -1.820  -0.873   4.886  1.00  0.00           C  
HETATM  719  C2  2QL A 101      -1.357  -0.795   3.558  1.00  0.00           C  
HETATM  720  C1  2QL A 101      -2.032  -0.048   2.612  1.00  0.00           C  
HETATM  721  C24 2QL A 101      -3.178   0.706   2.947  1.00  0.00           C  
HETATM  722  C19 2QL A 101      -4.012   1.344   1.990  1.00  0.00           C  
HETATM  723  C15 2QL A 101      -4.115   0.901   0.595  1.00  0.00           C  
HETATM  724  H14 2QL A 101      -3.822  -1.114   1.125  1.00  0.00           H  
HETATM  725  H13 2QL A 101      -4.669  -2.173  -0.877  1.00  0.00           H  
HETATM  726 HO13 2QL A 101      -6.044  -1.703   1.013  1.00  0.00           H  
HETATM  727  H12 2QL A 101      -4.716  -0.705  -2.667  1.00  0.00           H  
HETATM  728 HO12 2QL A 101      -7.148  -0.797  -1.468  1.00  0.00           H  
HETATM  729  H11 2QL A 101      -6.046   1.659  -2.072  1.00  0.00           H  
HETATM  730 HO11 2QL A 101      -4.149   2.581  -2.508  1.00  0.00           H  
HETATM  731  H10 2QL A 101      -5.995   3.550  -0.566  1.00  0.00           H  
HETATM  732  H9  2QL A 101      -6.976   4.702   1.054  1.00  0.00           H  
HETATM  733  H8  2QL A 101      -7.194   5.382   3.455  1.00  0.00           H  
HETATM  734  H7  2QL A 101      -6.270   5.191   5.820  1.00  0.00           H  
HETATM  735  H6  2QL A 101      -5.014   3.952   7.420  1.00  0.00           H  
HETATM  736  H5  2QL A 101      -3.693   1.965   6.831  1.00  0.00           H  
HETATM  737  H4  2QL A 101      -3.044   0.138   6.363  1.00  0.00           H  
HETATM  738  H3  2QL A 101      -1.231  -1.558   5.477  1.00  0.00           H  
HETATM  739  H2  2QL A 101      -0.398  -1.198   3.267  1.00  0.00           H  
HETATM  740  H1  2QL A 101      -1.692  -0.115   1.589  1.00  0.00           H  
CONECT  172  697                                                                
CONECT  697  172  698  723  724                                                 
CONECT  698  697  699  700  725                                                 
CONECT  699  698  726                                                           
CONECT  700  698  701  702  727                                                 
CONECT  701  700  728                                                           
CONECT  702  700  703  704  729                                                 
CONECT  703  702  730                                                           
CONECT  704  702  705  723                                                      
CONECT  705  704  706  731                                                      
CONECT  706  705  707  708                                                      
CONECT  707  706  711  722                                                      
CONECT  708  706  709  732                                                      
CONECT  709  708  710  733                                                      
CONECT  710  709  711  712                                                      
CONECT  711  707  710  715                                                      
CONECT  712  710  713  734                                                      
CONECT  713  712  714  735                                                      
CONECT  714  713  715  736                                                      
CONECT  715  711  714  716                                                      
CONECT  716  715  717  721                                                      
CONECT  717  716  718  737                                                      
CONECT  718  717  719  738                                                      
CONECT  719  718  720  739                                                      
CONECT  720  719  721  740                                                      
CONECT  721  716  720  722                                                      
CONECT  722  707  721  723                                                      
CONECT  723  697  704  722                                                      
CONECT  724  697                                                                
CONECT  725  698                                                                
CONECT  726  699                                                                
CONECT  727  700                                                                
CONECT  728  701                                                                
CONECT  729  702                                                                
CONECT  730  703                                                                
CONECT  731  705                                                                
CONECT  732  708                                                                
CONECT  733  709                                                                
CONECT  734  712                                                                
CONECT  735  713                                                                
CONECT  736  714                                                                
CONECT  737  717                                                                
CONECT  738  718                                                                
CONECT  739  719                                                                
CONECT  740  720                                                                
MASTER      234    0    1    0    0    0    2    6  472    2   45    2          
END