HEADER    DNA                                     28-AUG-02   1MK6              
TITLE     SOLUTION STRUCTURE OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-        
TITLE    2 AFLATOXIN B1 ADDUCT MISPAIRED WITH DEOXYADENOSINE                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*AP*CP*AP*TP*CP*GP*AP*TP*CP*T)-3';                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*AP*GP*AP*TP*AP*GP*AP*TP*GP*T)-3';                    
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630                                                
KEYWDS    AFLATOXIN B1- GUANINE ADDUCT OPPOSITE AN ADENINE, MIMICKING GA        
KEYWDS   2 TRANSITION, DNA                                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    I.GIRI,D.S.JOHNSTON,M.P.STONE                                         
REVDAT   3   30-JAN-19 1MK6    1       COMPND SOURCE REMARK DBREF               
REVDAT   3 2                   1       SEQRES HET    HETNAM FORMUL              
REVDAT   3 3                   1       LINK   ATOM                              
REVDAT   2   24-FEB-09 1MK6    1       VERSN                                    
REVDAT   1   16-OCT-02 1MK6    0                                                
JRNL        AUTH   I.GIRI,D.S.JOHNSTON,M.P.STONE                                
JRNL        TITL   MISPAIRING OF THE                                            
JRNL        TITL 2 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-AFLATOXIN B1 ADDUCT WITH 
JRNL        TITL 3 DEOXYADENOSINE RESULTS IN EXTRUSION OF THE MISMATCHED DA     
JRNL        TITL 4 TOWARD THE MAJOR GROOVE                                      
JRNL        REF    BIOCHEMISTRY                  V.  41  5462 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11969407                                                     
JRNL        DOI    10.1021/BI012116T                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 97, 2000, X-PLOR 3.1                           
REMARK   3   AUTHORS     : ACCELYRIS, INC., SAN DIEGO, CA (FELIX),              
REMARK   3                 A.T.BRUNGER (X-PLOR)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THERE WERE 329 EXPERIMENTAL DISTANCE      
REMARK   3  RESTRAINTS DERIVED FROM NONEXCHANGEABLE 1H NOES BY MARDIGRAS.       
REMARK   3  THESE CONSISTED OF 181 INTRANUCLEOTIDE RESTRAINTS, 110              
REMARK   3  INTERNUCLEOTIDE RESTRAINTS, AND 38 ADDUCT-DNA RESTRAINTS            
REMARK   4                                                                      
REMARK   4 1MK6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-AUG-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016974.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 273                           
REMARK 210  PH                             : 7.4; 7.4                           
REMARK 210  IONIC STRENGTH                 : 0.5 ML OF 0.01 M SODIUM            
REMARK 210                                   PHOSPHATE CONTAINING 0.1 M NACL    
REMARK 210                                   AND 0.05 MM NA2EDTA AT PD 7.4.     
REMARK 210                                   THE SAMPLE WAS DISSOLVED IN        
REMARK 210                                   99.96% D2O; FOR OBSERVATION OF     
REMARK 210                                   EXCHANGEABLE PROTONS, THE SAMPLE   
REMARK 210                                   WAS DISSOLVED IN 9:1 H2O:D2O,      
REMARK 210                                   BUFFER, CONTAINING 0.01 M SODIUM   
REMARK 210                                   PHOSPHATE CONTAINING 0.1 M NACL    
REMARK 210                                   AND 0.05 MM NA2EDTA AT PH 7.4      
REMARK 210  PRESSURE                       : ATM; ATM                           
REMARK 210  SAMPLE CONTENTS                : 80 OD OF                           
REMARK 210                                   D(ACATCAFBGATCT)D(AGATAGATGT)      
REMARK 210                                   SOLUTION IN NMR BUFFER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; P    
REMARK 210                                   -COSY; T1                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 4.0, MARDIGRAS 3.2,        
REMARK 210                                   AMBER 6.0, CORMA 4.0, INSIGHTII    
REMARK 210                                   2000, GAUSSIAN 98 1998             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY : MARDIGRAS;     
REMARK 210                                   SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS : XPLOR; AVERAGE          
REMARK 210                                   STRUCTURE CALCULATION ADDITION     
REMARK 210                                   OF SOLVENT, AND COUNTERIONS :      
REMARK 210                                   AMBER; SIMULATED ANNEALING AND     
REMARK 210                                   MOLECULAR DYNAMICS MATRIX          
REMARK 210                                   RELAXATION : CORMA;                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : FINAL CALCULATED STRUCTURE IS      
REMARK 210                                   BEING SUBMITTED. BACK CALCULATED   
REMARK 210                                   STRUCTURE IS IN AGREEMENT WITH     
REMARK 210                                   NOESY DATA. THE CALCULATION WAS    
REMARK 210                                   PERFORMED IN PRESENCE OF SOLVENT   
REMARK 210                                   AND COUNTERIONS. SOLVENT, AND      
REMARK 210                                   COUNTERION CO-ORDINATES ARE NOT    
REMARK 210                                   BEING REPORTED, ONLY THE DUPLEX    
REMARK 210                                   DNA. BEFORE SOLVATING AND          
REMARK 210                                   ADDITION OF COUNTER IONS, 20       
REMARK 210                                   FINAL STRUCTURES WERE CALCULATED   
REMARK 210                                   USING XPLOR. THE FINAL AVERAGED    
REMARK 210                                   ENERGY MINIMIZED STRUCTURE WAS     
REMARK 210                                   SOLVATED, AND THE COUNTER IONS     
REMARK 210                                   WERE ADDED TO IT. THEN MD WAS      
REMARK 210                                   RAN FOR 1.4 NS TIME SCALE TO       
REMARK 210                                   OBTAIN FINAL STRUCTURE.            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 40 STRUCTURES WERE CALCULATED STARTING FROM B AND A FORM     
REMARK 210  DNA. 20 CLOSELY CONVERGENT FROM BOTH WAS AVERAGED, AND RMSD         
REMARK 210  VALUE WAS CHECKED. THE FINAL AVERAGED STRUCTURE WAS CALCULATED      
REMARK 210  BY AVERAGING FINAL A AND FINAL B, AND AFTER ENERGY MINIMIZATION.    
REMARK 210  THIS ENERGY MINIMIZED STRUCTURE WAS SOLVATED, AND EXPLICIT          
REMARK 210  COUNTERIONS WERE ADDED. IN ALL, 17 NA+ IONS WERE ADDED TO           
REMARK 210  NEUTRALIZE THE SYSTEM USING THE LEAP MODULE IN AMBER 6.0. THE       
REMARK 210  SHAKE ALGORITHM CONSTRAINED BONDS INVOLVING PROTONS TO A            
REMARK 210  TOLERANCE OF 0.0005 . A 1 FS TIME STEP WAS USED. THE RMD            
REMARK 210  CALCULATIONS WERE RUN FOR 1.4 NS, AND COORDINATES WERE CAPTURED     
REMARK 210  EVERY 200 PS. THE EMERGENT STRUCTURE FROM AMBER IS BEING REPORTED   
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 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     DA A   1   N1  -  C6  -  N6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DT A   4   C6  -  C5  -  C7  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DG A   6   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA A   7   N1  -  C6  -  N6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC A   9   N1  -  C2  -  O2  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT A  10   C6  -  C5  -  C7  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DA B  11   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DT B  14   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT B  14   C6  -  C5  -  C7  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DT B  20   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
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     DA B  15         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MKL   RELATED DB: PDB                                   
REMARK 900 NMR REFINED STRUCTURE OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-    
REMARK 900 AFLATOXIN B1 ADDUCT IN A 5'-CPAFBG-3' SEQUENCE                       
DBREF  1MK6 A    1    10  PDB    1MK6     1MK6             1     10             
DBREF  1MK6 B   11    20  PDB    1MK6     1MK6            11     20             
SEQRES   1 A   10   DA  DC  DA  DT  DC  DG  DA  DT  DC  DT                      
SEQRES   1 B   10   DA  DG  DA  DT  DA  DG  DA  DT  DG  DT                      
HET    AFN  A  11      37                                                       
HETNAM     AFN 8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1                               
FORMUL   3  AFN    C17 H14 O7                                                   
LINK         N7   DG A   6                 C8A AFN A  11     1555   1555  1.51  
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'  DA A   1     189.859 118.983  15.305  1.00  0.00           O  
ATOM      2  C5'  DA A   1     189.855 120.175  16.076  1.00  0.00           C  
ATOM      3  C4'  DA A   1     191.271 120.541  16.560  1.00  0.00           C  
ATOM      4  O4'  DA A   1     192.046 120.961  15.445  1.00  0.00           O  
ATOM      5  C3'  DA A   1     191.278 121.721  17.542  1.00  0.00           C  
ATOM      6  O3'  DA A   1     192.445 121.644  18.349  1.00  0.00           O  
ATOM      7  C2'  DA A   1     191.288 122.908  16.582  1.00  0.00           C  
ATOM      8  C1'  DA A   1     192.159 122.375  15.439  1.00  0.00           C  
ATOM      9  N9   DA A   1     191.794 122.854  14.084  1.00  0.00           N  
ATOM     10  C8   DA A   1     190.564 123.179  13.557  1.00  0.00           C  
ATOM     11  N7   DA A   1     190.591 123.546  12.304  1.00  0.00           N  
ATOM     12  C5   DA A   1     191.948 123.440  11.972  1.00  0.00           C  
ATOM     13  C6   DA A   1     192.708 123.652  10.797  1.00  0.00           C  
ATOM     14  N6   DA A   1     192.224 124.080   9.642  1.00  0.00           N  
ATOM     15  N1   DA A   1     194.025 123.423  10.792  1.00  0.00           N  
ATOM     16  C2   DA A   1     194.605 123.038  11.922  1.00  0.00           C  
ATOM     17  N3   DA A   1     194.026 122.811  13.094  1.00  0.00           N  
ATOM     18  C4   DA A   1     192.682 123.018  13.049  1.00  0.00           C  
ATOM     19  H5'  DA A   1     189.216 120.013  16.943  1.00  0.00           H  
ATOM     20 H5''  DA A   1     189.446 120.995  15.485  1.00  0.00           H  
ATOM     21  H4'  DA A   1     191.721 119.667  17.033  1.00  0.00           H  
ATOM     22  H3'  DA A   1     190.388 121.728  18.175  1.00  0.00           H  
ATOM     23  H2'  DA A   1     190.270 123.114  16.258  1.00  0.00           H  
ATOM     24 H2''  DA A   1     191.716 123.798  17.038  1.00  0.00           H  
ATOM     25  H1'  DA A   1     193.202 122.639  15.644  1.00  0.00           H  
ATOM     26  H8   DA A   1     189.643 123.125  14.119  1.00  0.00           H  
ATOM     27  H61  DA A   1     192.852 124.116   8.839  1.00  0.00           H  
ATOM     28  H62  DA A   1     191.280 124.421   9.595  1.00  0.00           H  
ATOM     29  H2   DA A   1     195.675 122.884  11.882  1.00  0.00           H  
ATOM     30 HO5'  DA A   1     189.614 119.183  14.397  1.00  0.00           H  
ATOM     31  P    DC A   2     192.800 122.736  19.490  1.00  0.00           P  
ATOM     32  OP1  DC A   2     193.451 122.032  20.615  1.00  0.00           O  
ATOM     33  OP2  DC A   2     191.602 123.571  19.723  1.00  0.00           O  
ATOM     34  O5'  DC A   2     193.913 123.647  18.750  1.00  0.00           O  
ATOM     35  C5'  DC A   2     195.238 123.160  18.589  1.00  0.00           C  
ATOM     36  C4'  DC A   2     196.122 124.022  17.673  1.00  0.00           C  
ATOM     37  O4'  DC A   2     195.501 124.171  16.400  1.00  0.00           O  
ATOM     38  C3'  DC A   2     196.457 125.429  18.192  1.00  0.00           C  
ATOM     39  O3'  DC A   2     197.828 125.671  17.893  1.00  0.00           O  
ATOM     40  C2'  DC A   2     195.515 126.287  17.357  1.00  0.00           C  
ATOM     41  C1'  DC A   2     195.584 125.534  16.028  1.00  0.00           C  
ATOM     42  N1   DC A   2     194.499 125.870  15.067  1.00  0.00           N  
ATOM     43  C2   DC A   2     194.826 126.173  13.738  1.00  0.00           C  
ATOM     44  O2   DC A   2     195.990 126.184  13.340  1.00  0.00           O  
ATOM     45  N3   DC A   2     193.846 126.476  12.845  1.00  0.00           N  
ATOM     46  C4   DC A   2     192.588 126.489  13.250  1.00  0.00           C  
ATOM     47  N4   DC A   2     191.686 126.774  12.344  1.00  0.00           N  
ATOM     48  C5   DC A   2     192.197 126.174  14.587  1.00  0.00           C  
ATOM     49  C6   DC A   2     193.184 125.866  15.465  1.00  0.00           C  
ATOM     50  H5'  DC A   2     195.190 122.158  18.162  1.00  0.00           H  
ATOM     51 H5''  DC A   2     195.708 123.087  19.572  1.00  0.00           H  
ATOM     52  H4'  DC A   2     197.065 123.490  17.540  1.00  0.00           H  
ATOM     53  H3'  DC A   2     196.265 125.535  19.262  1.00  0.00           H  
ATOM     54  H2'  DC A   2     194.523 126.248  17.804  1.00  0.00           H  
ATOM     55 H2''  DC A   2     195.844 127.320  17.268  1.00  0.00           H  
ATOM     56  H1'  DC A   2     196.566 125.725  15.580  1.00  0.00           H  
ATOM     57  H41  DC A   2     192.016 126.956  11.392  1.00  0.00           H  
ATOM     58  H42  DC A   2     190.711 126.724  12.568  1.00  0.00           H  
ATOM     59  H5   DC A   2     191.170 126.167  14.911  1.00  0.00           H  
ATOM     60  H6   DC A   2     192.950 125.603  16.490  1.00  0.00           H  
ATOM     61  P    DA A   3     198.578 127.064  18.210  1.00  0.00           P  
ATOM     62  OP1  DA A   3     199.909 126.752  18.767  1.00  0.00           O  
ATOM     63  OP2  DA A   3     197.653 127.955  18.941  1.00  0.00           O  
ATOM     64  O5'  DA A   3     198.775 127.668  16.732  1.00  0.00           O  
ATOM     65  C5'  DA A   3     199.727 127.118  15.833  1.00  0.00           C  
ATOM     66  C4'  DA A   3     200.124 128.095  14.719  1.00  0.00           C  
ATOM     67  O4'  DA A   3     199.043 128.311  13.822  1.00  0.00           O  
ATOM     68  C3'  DA A   3     200.566 129.461  15.246  1.00  0.00           C  
ATOM     69  O3'  DA A   3     201.594 129.914  14.382  1.00  0.00           O  
ATOM     70  C2'  DA A   3     199.269 130.263  15.155  1.00  0.00           C  
ATOM     71  C1'  DA A   3     198.622 129.663  13.906  1.00  0.00           C  
ATOM     72  N9   DA A   3     197.144 129.671  13.924  1.00  0.00           N  
ATOM     73  C8   DA A   3     196.289 129.208  14.894  1.00  0.00           C  
ATOM     74  N7   DA A   3     195.023 129.264  14.567  1.00  0.00           N  
ATOM     75  C5   DA A   3     195.054 129.793  13.269  1.00  0.00           C  
ATOM     76  C6   DA A   3     194.081 130.096  12.287  1.00  0.00           C  
ATOM     77  N6   DA A   3     192.779 129.910  12.423  1.00  0.00           N  
ATOM     78  N1   DA A   3     194.440 130.613  11.106  1.00  0.00           N  
ATOM     79  C2   DA A   3     195.729 130.836  10.880  1.00  0.00           C  
ATOM     80  N3   DA A   3     196.747 130.591  11.697  1.00  0.00           N  
ATOM     81  C4   DA A   3     196.340 130.058  12.881  1.00  0.00           C  
ATOM     82  H5'  DA A   3     199.326 126.206  15.390  1.00  0.00           H  
ATOM     83 H5''  DA A   3     200.635 126.865  16.383  1.00  0.00           H  
ATOM     84  H4'  DA A   3     200.954 127.652  14.167  1.00  0.00           H  
ATOM     85  H3'  DA A   3     200.932 129.406  16.274  1.00  0.00           H  
ATOM     86  H2'  DA A   3     198.671 130.076  16.044  1.00  0.00           H  
ATOM     87 H2''  DA A   3     199.443 131.332  15.054  1.00  0.00           H  
ATOM     88  H1'  DA A   3     198.984 130.209  13.030  1.00  0.00           H  
ATOM     89  H8   DA A   3     196.650 128.822  15.839  1.00  0.00           H  
ATOM     90  H61  DA A   3     192.181 130.116  11.619  1.00  0.00           H  
ATOM     91  H62  DA A   3     192.426 129.522  13.279  1.00  0.00           H  
ATOM     92  H2   DA A   3     195.980 131.265   9.919  1.00  0.00           H  
ATOM     93  P    DT A   4     202.284 131.355  14.534  1.00  0.00           P  
ATOM     94  OP1  DT A   4     203.635 131.287  13.941  1.00  0.00           O  
ATOM     95  OP2  DT A   4     202.085 131.844  15.914  1.00  0.00           O  
ATOM     96  O5'  DT A   4     201.333 132.199  13.558  1.00  0.00           O  
ATOM     97  C5'  DT A   4     201.326 131.957  12.161  1.00  0.00           C  
ATOM     98  C4'  DT A   4     200.595 133.076  11.423  1.00  0.00           C  
ATOM     99  O4'  DT A   4     199.200 132.903  11.591  1.00  0.00           O  
ATOM    100  C3'  DT A   4     200.978 134.464  11.949  1.00  0.00           C  
ATOM    101  O3'  DT A   4     201.352 135.270  10.852  1.00  0.00           O  
ATOM    102  C2'  DT A   4     199.703 134.932  12.649  1.00  0.00           C  
ATOM    103  C1'  DT A   4     198.620 134.150  11.898  1.00  0.00           C  
ATOM    104  N1   DT A   4     197.355 133.878  12.638  1.00  0.00           N  
ATOM    105  C2   DT A   4     196.162 133.999  11.921  1.00  0.00           C  
ATOM    106  O2   DT A   4     196.094 134.414  10.770  1.00  0.00           O  
ATOM    107  N3   DT A   4     195.006 133.653  12.577  1.00  0.00           N  
ATOM    108  C4   DT A   4     194.903 133.222  13.880  1.00  0.00           C  
ATOM    109  O4   DT A   4     193.780 133.000  14.326  1.00  0.00           O  
ATOM    110  C5   DT A   4     196.188 133.095  14.575  1.00  0.00           C  
ATOM    111  C7   DT A   4     196.261 132.598  16.010  1.00  0.00           C  
ATOM    112  C6   DT A   4     197.350 133.415  13.942  1.00  0.00           C  
ATOM    113  H5'  DT A   4     200.836 131.006  11.951  1.00  0.00           H  
ATOM    114 H5''  DT A   4     202.353 131.915  11.796  1.00  0.00           H  
ATOM    115  H4'  DT A   4     200.838 133.019  10.361  1.00  0.00           H  
ATOM    116  H3'  DT A   4     201.807 134.410  12.658  1.00  0.00           H  
ATOM    117  H2'  DT A   4     199.761 134.644  13.696  1.00  0.00           H  
ATOM    118 H2''  DT A   4     199.567 136.007  12.562  1.00  0.00           H  
ATOM    119  H1'  DT A   4     198.406 134.681  10.965  1.00  0.00           H  
ATOM    120  H3   DT A   4     194.155 133.761  12.034  1.00  0.00           H  
ATOM    121  H71  DT A   4     196.916 131.730  16.071  1.00  0.00           H  
ATOM    122  H72  DT A   4     195.273 132.310  16.370  1.00  0.00           H  
ATOM    123  H73  DT A   4     196.662 133.382  16.653  1.00  0.00           H  
ATOM    124  H6   DT A   4     198.290 133.276  14.457  1.00  0.00           H  
ATOM    125  P    DC A   5     202.040 136.710  11.058  1.00  0.00           P  
ATOM    126  OP1  DC A   5     203.138 136.848  10.077  1.00  0.00           O  
ATOM    127  OP2  DC A   5     202.281 136.928  12.501  1.00  0.00           O  
ATOM    128  O5'  DC A   5     200.807 137.625  10.609  1.00  0.00           O  
ATOM    129  C5'  DC A   5     200.399 137.678   9.253  1.00  0.00           C  
ATOM    130  C4'  DC A   5     199.071 138.429   9.107  1.00  0.00           C  
ATOM    131  O4'  DC A   5     198.023 137.618   9.609  1.00  0.00           O  
ATOM    132  C3'  DC A   5     199.016 139.756   9.869  1.00  0.00           C  
ATOM    133  O3'  DC A   5     199.332 140.844   9.017  1.00  0.00           O  
ATOM    134  C2'  DC A   5     197.573 139.809  10.369  1.00  0.00           C  
ATOM    135  C1'  DC A   5     196.954 138.445  10.013  1.00  0.00           C  
ATOM    136  N1   DC A   5     196.293 137.791  11.175  1.00  0.00           N  
ATOM    137  C2   DC A   5     194.915 137.529  11.154  1.00  0.00           C  
ATOM    138  O2   DC A   5     194.221 137.758  10.163  1.00  0.00           O  
ATOM    139  N3   DC A   5     194.303 137.049  12.273  1.00  0.00           N  
ATOM    140  C4   DC A   5     195.030 136.790  13.348  1.00  0.00           C  
ATOM    141  N4   DC A   5     194.399 136.367  14.415  1.00  0.00           N  
ATOM    142  C5   DC A   5     196.440 136.990  13.400  1.00  0.00           C  
ATOM    143  C6   DC A   5     197.035 137.489  12.289  1.00  0.00           C  
ATOM    144  H5'  DC A   5     200.266 136.662   8.878  1.00  0.00           H  
ATOM    145 H5''  DC A   5     201.171 138.173   8.662  1.00  0.00           H  
ATOM    146  H4'  DC A   5     198.887 138.627   8.051  1.00  0.00           H  
ATOM    147  H3'  DC A   5     199.698 139.726  10.721  1.00  0.00           H  
ATOM    148  H2'  DC A   5     197.594 139.986  11.443  1.00  0.00           H  
ATOM    149 H2''  DC A   5     197.015 140.608   9.883  1.00  0.00           H  
ATOM    150  H1'  DC A   5     196.252 138.567   9.182  1.00  0.00           H  
ATOM    151  H41  DC A   5     193.382 136.246  14.369  1.00  0.00           H  
ATOM    152  H42  DC A   5     194.903 136.154  15.253  1.00  0.00           H  
ATOM    153  H5   DC A   5     197.028 136.762  14.274  1.00  0.00           H  
ATOM    154  H6   DC A   5     198.104 137.673  12.253  1.00  0.00           H  
ATOM    155  P    DG A   6     199.779 142.290   9.598  1.00  0.00           P  
ATOM    156  OP1  DG A   6     200.406 143.040   8.489  1.00  0.00           O  
ATOM    157  OP2  DG A   6     200.515 142.083  10.863  1.00  0.00           O  
ATOM    158  O5'  DG A   6     198.372 143.008   9.945  1.00  0.00           O  
ATOM    159  C5'  DG A   6     197.475 143.338   8.900  1.00  0.00           C  
ATOM    160  C4'  DG A   6     196.185 144.030   9.359  1.00  0.00           C  
ATOM    161  O4'  DG A   6     195.491 143.316  10.378  1.00  0.00           O  
ATOM    162  C3'  DG A   6     196.323 145.489   9.837  1.00  0.00           C  
ATOM    163  O3'  DG A   6     195.480 146.264   8.993  1.00  0.00           O  
ATOM    164  C2'  DG A   6     195.797 145.406  11.267  1.00  0.00           C  
ATOM    165  C1'  DG A   6     194.776 144.296  11.100  1.00  0.00           C  
ATOM    166  N9   DG A   6     194.330 143.789  12.405  1.00  0.00           N  
ATOM    167  C8   DG A   6     195.092 143.227  13.379  1.00  0.00           C  
ATOM    168  N7   DG A   6     194.444 142.844  14.451  1.00  0.00           N  
ATOM    169  C5   DG A   6     193.118 143.247  14.172  1.00  0.00           C  
ATOM    170  C6   DG A   6     191.898 143.189  14.938  1.00  0.00           C  
ATOM    171  O6   DG A   6     191.736 142.836  16.102  1.00  0.00           O  
ATOM    172  N1   DG A   6     190.773 143.624  14.224  1.00  0.00           N  
ATOM    173  C2   DG A   6     190.810 144.095  12.915  1.00  0.00           C  
ATOM    174  N2   DG A   6     189.664 144.491  12.336  1.00  0.00           N  
ATOM    175  N3   DG A   6     191.952 144.204  12.219  1.00  0.00           N  
ATOM    176  C4   DG A   6     193.053 143.771  12.893  1.00  0.00           C  
ATOM    177  H5'  DG A   6     197.204 142.421   8.378  1.00  0.00           H  
ATOM    178 H5''  DG A   6     197.985 143.990   8.188  1.00  0.00           H  
ATOM    179  H4'  DG A   6     195.534 144.051   8.485  1.00  0.00           H  
ATOM    180  H3'  DG A   6     197.356 145.844   9.812  1.00  0.00           H  
ATOM    181  H2'  DG A   6     196.606 145.105  11.933  1.00  0.00           H  
ATOM    182 H2''  DG A   6     195.334 146.325  11.622  1.00  0.00           H  
ATOM    183  H1'  DG A   6     193.935 144.663  10.506  1.00  0.00           H  
ATOM    184  H8   DG A   6     196.149 143.060  13.234  1.00  0.00           H  
ATOM    185  H1   DG A   6     189.893 143.629  14.718  1.00  0.00           H  
ATOM    186  H21  DG A   6     188.778 144.474  12.822  1.00  0.00           H  
ATOM    187  H22  DG A   6     189.692 144.872  11.397  1.00  0.00           H  
ATOM    188  P    DA A   7     195.163 147.830   9.220  1.00  0.00           P  
ATOM    189  OP1  DA A   7     195.147 148.488   7.900  1.00  0.00           O  
ATOM    190  OP2  DA A   7     196.017 148.351  10.308  1.00  0.00           O  
ATOM    191  O5'  DA A   7     193.650 147.754   9.772  1.00  0.00           O  
ATOM    192  C5'  DA A   7     192.589 147.322   8.933  1.00  0.00           C  
ATOM    193  C4'  DA A   7     191.225 147.863   9.383  1.00  0.00           C  
ATOM    194  O4'  DA A   7     190.828 147.282  10.621  1.00  0.00           O  
ATOM    195  C3'  DA A   7     191.222 149.388   9.536  1.00  0.00           C  
ATOM    196  O3'  DA A   7     189.986 149.862   9.034  1.00  0.00           O  
ATOM    197  C2'  DA A   7     191.396 149.554  11.043  1.00  0.00           C  
ATOM    198  C1'  DA A   7     190.740 148.293  11.615  1.00  0.00           C  
ATOM    199  N9   DA A   7     191.409 147.788  12.840  1.00  0.00           N  
ATOM    200  C8   DA A   7     192.753 147.592  13.063  1.00  0.00           C  
ATOM    201  N7   DA A   7     193.034 147.078  14.233  1.00  0.00           N  
ATOM    202  C5   DA A   7     191.779 146.916  14.827  1.00  0.00           C  
ATOM    203  C6   DA A   7     191.323 146.384  16.059  1.00  0.00           C  
ATOM    204  N6   DA A   7     192.101 145.882  17.004  1.00  0.00           N  
ATOM    205  N1   DA A   7     190.013 146.302  16.320  1.00  0.00           N  
ATOM    206  C2   DA A   7     189.162 146.772  15.414  1.00  0.00           C  
ATOM    207  N3   DA A   7     189.445 147.292  14.224  1.00  0.00           N  
ATOM    208  C4   DA A   7     190.784 147.339  13.983  1.00  0.00           C  
ATOM    209  H5'  DA A   7     192.560 146.233   8.911  1.00  0.00           H  
ATOM    210 H5''  DA A   7     192.766 147.682   7.918  1.00  0.00           H  
ATOM    211  H4'  DA A   7     190.495 147.596   8.618  1.00  0.00           H  
ATOM    212  H3'  DA A   7     192.048 149.851   8.991  1.00  0.00           H  
ATOM    213  H2'  DA A   7     192.463 149.583  11.261  1.00  0.00           H  
ATOM    214 H2''  DA A   7     190.926 150.462  11.416  1.00  0.00           H  
ATOM    215  H1'  DA A   7     189.687 148.508  11.823  1.00  0.00           H  
ATOM    216  H8   DA A   7     193.505 147.832  12.320  1.00  0.00           H  
ATOM    217  H61  DA A   7     191.659 145.512  17.843  1.00  0.00           H  
ATOM    218  H62  DA A   7     193.099 145.936  16.882  1.00  0.00           H  
ATOM    219  H2   DA A   7     188.114 146.718  15.675  1.00  0.00           H  
ATOM    220  P    DT A   8     189.554 151.416   9.073  1.00  0.00           P  
ATOM    221  OP1  DT A   8     188.679 151.684   7.914  1.00  0.00           O  
ATOM    222  OP2  DT A   8     190.746 152.251   9.330  1.00  0.00           O  
ATOM    223  O5'  DT A   8     188.653 151.399  10.402  1.00  0.00           O  
ATOM    224  C5'  DT A   8     187.509 150.567  10.464  1.00  0.00           C  
ATOM    225  C4'  DT A   8     186.746 150.728  11.777  1.00  0.00           C  
ATOM    226  O4'  DT A   8     187.482 150.093  12.809  1.00  0.00           O  
ATOM    227  C3'  DT A   8     186.492 152.186  12.191  1.00  0.00           C  
ATOM    228  O3'  DT A   8     185.115 152.318  12.497  1.00  0.00           O  
ATOM    229  C2'  DT A   8     187.386 152.339  13.418  1.00  0.00           C  
ATOM    230  C1'  DT A   8     187.416 150.908  13.957  1.00  0.00           C  
ATOM    231  N1   DT A   8     188.586 150.603  14.818  1.00  0.00           N  
ATOM    232  C2   DT A   8     188.354 149.968  16.041  1.00  0.00           C  
ATOM    233  O2   DT A   8     187.240 149.692  16.472  1.00  0.00           O  
ATOM    234  N3   DT A   8     189.464 149.662  16.793  1.00  0.00           N  
ATOM    235  C4   DT A   8     190.776 149.909  16.450  1.00  0.00           C  
ATOM    236  O4   DT A   8     191.658 149.539  17.219  1.00  0.00           O  
ATOM    237  C5   DT A   8     190.948 150.589  15.166  1.00  0.00           C  
ATOM    238  C7   DT A   8     192.322 150.969  14.645  1.00  0.00           C  
ATOM    239  C6   DT A   8     189.869 150.898  14.403  1.00  0.00           C  
ATOM    240  H5'  DT A   8     187.821 149.525  10.374  1.00  0.00           H  
ATOM    241 H5''  DT A   8     186.845 150.805   9.633  1.00  0.00           H  
ATOM    242  H4'  DT A   8     185.784 150.225  11.675  1.00  0.00           H  
ATOM    243  H3'  DT A   8     186.780 152.890  11.407  1.00  0.00           H  
ATOM    244  H2'  DT A   8     188.366 152.674  13.086  1.00  0.00           H  
ATOM    245 H2''  DT A   8     186.986 153.040  14.144  1.00  0.00           H  
ATOM    246  H1'  DT A   8     186.479 150.709  14.487  1.00  0.00           H  
ATOM    247  H3   DT A   8     189.279 149.225  17.691  1.00  0.00           H  
ATOM    248  H71  DT A   8     192.414 152.055  14.628  1.00  0.00           H  
ATOM    249  H72  DT A   8     192.453 150.588  13.632  1.00  0.00           H  
ATOM    250  H73  DT A   8     193.104 150.553  15.281  1.00  0.00           H  
ATOM    251  H6   DT A   8     190.017 151.367  13.439  1.00  0.00           H  
ATOM    252  P    DC A   9     184.460 153.700  13.011  1.00  0.00           P  
ATOM    253  OP1  DC A   9     183.118 153.825  12.403  1.00  0.00           O  
ATOM    254  OP2  DC A   9     185.448 154.791  12.879  1.00  0.00           O  
ATOM    255  O5'  DC A   9     184.293 153.359  14.576  1.00  0.00           O  
ATOM    256  C5'  DC A   9     183.378 152.355  14.986  1.00  0.00           C  
ATOM    257  C4'  DC A   9     183.182 152.291  16.504  1.00  0.00           C  
ATOM    258  O4'  DC A   9     184.335 151.722  17.114  1.00  0.00           O  
ATOM    259  C3'  DC A   9     182.907 153.654  17.148  1.00  0.00           C  
ATOM    260  O3'  DC A   9     181.843 153.492  18.074  1.00  0.00           O  
ATOM    261  C2'  DC A   9     184.247 153.956  17.807  1.00  0.00           C  
ATOM    262  C1'  DC A   9     184.786 152.562  18.161  1.00  0.00           C  
ATOM    263  N1   DC A   9     186.275 152.487  18.217  1.00  0.00           N  
ATOM    264  C2   DC A   9     186.925 151.955  19.343  1.00  0.00           C  
ATOM    265  O2   DC A   9     186.317 151.448  20.286  1.00  0.00           O  
ATOM    266  N3   DC A   9     188.280 152.005  19.427  1.00  0.00           N  
ATOM    267  C4   DC A   9     188.977 152.501  18.418  1.00  0.00           C  
ATOM    268  N4   DC A   9     190.278 152.530  18.547  1.00  0.00           N  
ATOM    269  C5   DC A   9     188.372 152.978  17.221  1.00  0.00           C  
ATOM    270  C6   DC A   9     187.018 152.942  17.155  1.00  0.00           C  
ATOM    271  H5'  DC A   9     183.732 151.384  14.637  1.00  0.00           H  
ATOM    272 H5''  DC A   9     182.409 152.555  14.525  1.00  0.00           H  
ATOM    273  H4'  DC A   9     182.328 151.644  16.702  1.00  0.00           H  
ATOM    274  H3'  DC A   9     182.653 154.414  16.404  1.00  0.00           H  
ATOM    275  H2'  DC A   9     184.875 154.467  17.080  1.00  0.00           H  
ATOM    276 H2''  DC A   9     184.129 154.580  18.684  1.00  0.00           H  
ATOM    277  H1'  DC A   9     184.342 152.241  19.109  1.00  0.00           H  
ATOM    278  H41  DC A   9     190.669 152.142  19.410  1.00  0.00           H  
ATOM    279  H42  DC A   9     190.854 152.952  17.848  1.00  0.00           H  
ATOM    280  H5   DC A   9     188.945 153.351  16.387  1.00  0.00           H  
ATOM    281  H6   DC A   9     186.495 153.271  16.265  1.00  0.00           H  
ATOM    282  P    DT A  10     181.267 154.703  18.973  1.00  0.00           P  
ATOM    283  OP1  DT A  10     179.890 154.368  19.388  1.00  0.00           O  
ATOM    284  OP2  DT A  10     181.562 155.990  18.308  1.00  0.00           O  
ATOM    285  O5'  DT A  10     182.217 154.583  20.262  1.00  0.00           O  
ATOM    286  C5'  DT A  10     182.178 153.436  21.091  1.00  0.00           C  
ATOM    287  C4'  DT A  10     183.264 153.528  22.165  1.00  0.00           C  
ATOM    288  O4'  DT A  10     184.550 153.477  21.563  1.00  0.00           O  
ATOM    289  C3'  DT A  10     183.185 154.841  22.966  1.00  0.00           C  
ATOM    290  O3'  DT A  10     183.173 154.598  24.363  1.00  0.00           O  
ATOM    291  C2'  DT A  10     184.485 155.540  22.586  1.00  0.00           C  
ATOM    292  C1'  DT A  10     185.388 154.344  22.296  1.00  0.00           C  
ATOM    293  N1   DT A  10     186.619 154.700  21.540  1.00  0.00           N  
ATOM    294  C2   DT A  10     187.852 154.468  22.151  1.00  0.00           C  
ATOM    295  O2   DT A  10     187.978 154.003  23.279  1.00  0.00           O  
ATOM    296  N3   DT A  10     188.970 154.825  21.434  1.00  0.00           N  
ATOM    297  C4   DT A  10     188.996 155.404  20.185  1.00  0.00           C  
ATOM    298  O4   DT A  10     190.091 155.666  19.689  1.00  0.00           O  
ATOM    299  C5   DT A  10     187.671 155.646  19.609  1.00  0.00           C  
ATOM    300  C7   DT A  10     187.521 156.305  18.246  1.00  0.00           C  
ATOM    301  C6   DT A  10     186.550 155.294  20.297  1.00  0.00           C  
ATOM    302  H5'  DT A  10     182.339 152.537  20.494  1.00  0.00           H  
ATOM    303 H5''  DT A  10     181.198 153.371  21.566  1.00  0.00           H  
ATOM    304  H4'  DT A  10     183.160 152.683  22.847  1.00  0.00           H  
ATOM    305  H3'  DT A  10     182.328 155.449  22.665  1.00  0.00           H  
ATOM    306 HO3'  DT A  10     182.268 154.442  24.651  1.00  0.00           H  
ATOM    307  H2'  DT A  10     184.319 156.130  21.684  1.00  0.00           H  
ATOM    308 H2''  DT A  10     184.873 156.161  23.393  1.00  0.00           H  
ATOM    309  H1'  DT A  10     185.651 153.865  23.245  1.00  0.00           H  
ATOM    310  H3   DT A  10     189.857 154.672  21.900  1.00  0.00           H  
ATOM    311  H71  DT A  10     186.469 156.456  18.000  1.00  0.00           H  
ATOM    312  H72  DT A  10     187.972 155.676  17.479  1.00  0.00           H  
ATOM    313  H73  DT A  10     188.025 157.271  18.248  1.00  0.00           H  
ATOM    314  H6   DT A  10     185.575 155.485  19.879  1.00  0.00           H  
TER     315       DT A  10                                                      
ATOM    316  O5'  DA B  11     195.722 155.139  29.383  1.00  0.00           O  
ATOM    317  C5'  DA B  11     196.401 153.922  29.137  1.00  0.00           C  
ATOM    318  C4'  DA B  11     195.442 152.992  28.395  1.00  0.00           C  
ATOM    319  O4'  DA B  11     195.067 153.588  27.166  1.00  0.00           O  
ATOM    320  C3'  DA B  11     196.017 151.613  28.049  1.00  0.00           C  
ATOM    321  O3'  DA B  11     195.560 150.702  29.036  1.00  0.00           O  
ATOM    322  C2'  DA B  11     195.483 151.371  26.629  1.00  0.00           C  
ATOM    323  C1'  DA B  11     194.542 152.547  26.374  1.00  0.00           C  
ATOM    324  N9   DA B  11     194.444 152.986  24.962  1.00  0.00           N  
ATOM    325  C8   DA B  11     195.409 153.064  23.985  1.00  0.00           C  
ATOM    326  N7   DA B  11     194.992 153.560  22.850  1.00  0.00           N  
ATOM    327  C5   DA B  11     193.634 153.806  23.090  1.00  0.00           C  
ATOM    328  C6   DA B  11     192.563 154.341  22.332  1.00  0.00           C  
ATOM    329  N6   DA B  11     192.646 154.778  21.083  1.00  0.00           N  
ATOM    330  N1   DA B  11     191.351 154.471  22.879  1.00  0.00           N  
ATOM    331  C2   DA B  11     191.172 154.073  24.134  1.00  0.00           C  
ATOM    332  N3   DA B  11     192.073 153.560  24.960  1.00  0.00           N  
ATOM    333  C4   DA B  11     193.296 153.455  24.372  1.00  0.00           C  
ATOM    334  H5'  DA B  11     196.704 153.467  30.081  1.00  0.00           H  
ATOM    335 H5''  DA B  11     197.281 154.109  28.520  1.00  0.00           H  
ATOM    336  H4'  DA B  11     194.549 152.844  29.007  1.00  0.00           H  
ATOM    337  H3'  DA B  11     197.108 151.633  28.029  1.00  0.00           H  
ATOM    338  H2'  DA B  11     196.324 151.373  25.938  1.00  0.00           H  
ATOM    339 H2''  DA B  11     194.944 150.433  26.542  1.00  0.00           H  
ATOM    340  H1'  DA B  11     193.541 152.289  26.737  1.00  0.00           H  
ATOM    341  H8   DA B  11     196.436 152.766  24.147  1.00  0.00           H  
ATOM    342  H61  DA B  11     191.807 155.138  20.635  1.00  0.00           H  
ATOM    343  H62  DA B  11     193.525 154.689  20.604  1.00  0.00           H  
ATOM    344  H2   DA B  11     190.176 154.191  24.536  1.00  0.00           H  
ATOM    345 HO5'  DA B  11     195.240 155.360  28.576  1.00  0.00           H  
ATOM    346  P    DG B  12     195.652 149.094  28.893  1.00  0.00           P  
ATOM    347  OP1  DG B  12     195.802 148.511  30.242  1.00  0.00           O  
ATOM    348  OP2  DG B  12     196.607 148.757  27.815  1.00  0.00           O  
ATOM    349  O5'  DG B  12     194.152 148.803  28.378  1.00  0.00           O  
ATOM    350  C5'  DG B  12     193.052 149.084  29.229  1.00  0.00           C  
ATOM    351  C4'  DG B  12     191.692 148.885  28.552  1.00  0.00           C  
ATOM    352  O4'  DG B  12     191.523 149.808  27.478  1.00  0.00           O  
ATOM    353  C3'  DG B  12     191.473 147.468  28.007  1.00  0.00           C  
ATOM    354  O3'  DG B  12     190.196 147.040  28.454  1.00  0.00           O  
ATOM    355  C2'  DG B  12     191.556 147.708  26.503  1.00  0.00           C  
ATOM    356  C1'  DG B  12     190.970 149.110  26.377  1.00  0.00           C  
ATOM    357  N9   DG B  12     191.367 149.743  25.102  1.00  0.00           N  
ATOM    358  C8   DG B  12     192.640 149.905  24.623  1.00  0.00           C  
ATOM    359  N7   DG B  12     192.711 150.424  23.433  1.00  0.00           N  
ATOM    360  C5   DG B  12     191.373 150.617  23.084  1.00  0.00           C  
ATOM    361  C6   DG B  12     190.784 151.123  21.878  1.00  0.00           C  
ATOM    362  O6   DG B  12     191.332 151.527  20.857  1.00  0.00           O  
ATOM    363  N1   DG B  12     189.402 151.121  21.898  1.00  0.00           N  
ATOM    364  C2   DG B  12     188.657 150.696  22.956  1.00  0.00           C  
ATOM    365  N2   DG B  12     187.357 150.652  22.778  1.00  0.00           N  
ATOM    366  N3   DG B  12     189.168 150.218  24.095  1.00  0.00           N  
ATOM    367  C4   DG B  12     190.538 150.205  24.101  1.00  0.00           C  
ATOM    368  H5'  DG B  12     193.114 150.120  29.565  1.00  0.00           H  
ATOM    369 H5''  DG B  12     193.112 148.437  30.106  1.00  0.00           H  
ATOM    370  H4'  DG B  12     190.922 149.079  29.300  1.00  0.00           H  
ATOM    371  H3'  DG B  12     192.248 146.773  28.337  1.00  0.00           H  
ATOM    372  H2'  DG B  12     192.605 147.693  26.207  1.00  0.00           H  
ATOM    373 H2''  DG B  12     191.002 146.979  25.919  1.00  0.00           H  
ATOM    374  H1'  DG B  12     189.881 149.067  26.459  1.00  0.00           H  
ATOM    375  H8   DG B  12     193.505 149.606  25.195  1.00  0.00           H  
ATOM    376  H1   DG B  12     188.937 151.415  21.046  1.00  0.00           H  
ATOM    377  H21  DG B  12     186.929 150.915  21.882  1.00  0.00           H  
ATOM    378  H22  DG B  12     186.832 150.232  23.523  1.00  0.00           H  
ATOM    379  P    DA B  13     189.478 145.703  27.921  1.00  0.00           P  
ATOM    380  OP1  DA B  13     188.571 145.206  28.976  1.00  0.00           O  
ATOM    381  OP2  DA B  13     190.487 144.811  27.311  1.00  0.00           O  
ATOM    382  O5'  DA B  13     188.593 146.329  26.736  1.00  0.00           O  
ATOM    383  C5'  DA B  13     187.546 147.247  27.011  1.00  0.00           C  
ATOM    384  C4'  DA B  13     186.428 147.169  25.965  1.00  0.00           C  
ATOM    385  O4'  DA B  13     186.845 147.752  24.738  1.00  0.00           O  
ATOM    386  C3'  DA B  13     185.995 145.729  25.682  1.00  0.00           C  
ATOM    387  O3'  DA B  13     184.594 145.731  25.479  1.00  0.00           O  
ATOM    388  C2'  DA B  13     186.795 145.396  24.426  1.00  0.00           C  
ATOM    389  C1'  DA B  13     186.893 146.757  23.728  1.00  0.00           C  
ATOM    390  N9   DA B  13     188.144 146.961  22.960  1.00  0.00           N  
ATOM    391  C8   DA B  13     189.440 146.726  23.352  1.00  0.00           C  
ATOM    392  N7   DA B  13     190.343 147.073  22.473  1.00  0.00           N  
ATOM    393  C5   DA B  13     189.580 147.588  21.421  1.00  0.00           C  
ATOM    394  C6   DA B  13     189.887 148.152  20.161  1.00  0.00           C  
ATOM    395  N6   DA B  13     191.117 148.328  19.703  1.00  0.00           N  
ATOM    396  N1   DA B  13     188.909 148.558  19.345  1.00  0.00           N  
ATOM    397  C2   DA B  13     187.650 148.431  19.753  1.00  0.00           C  
ATOM    398  N3   DA B  13     187.218 147.926  20.904  1.00  0.00           N  
ATOM    399  C4   DA B  13     188.242 147.521  21.706  1.00  0.00           C  
ATOM    400  H5'  DA B  13     187.944 148.260  27.042  1.00  0.00           H  
ATOM    401 H5''  DA B  13     187.110 147.017  27.984  1.00  0.00           H  
ATOM    402  H4'  DA B  13     185.571 147.722  26.349  1.00  0.00           H  
ATOM    403  H3'  DA B  13     186.256 145.062  26.510  1.00  0.00           H  
ATOM    404  H2'  DA B  13     187.776 145.024  24.719  1.00  0.00           H  
ATOM    405 H2''  DA B  13     186.292 144.655  23.810  1.00  0.00           H  
ATOM    406  H1'  DA B  13     186.029 146.873  23.067  1.00  0.00           H  
ATOM    407  H8   DA B  13     189.683 146.292  24.313  1.00  0.00           H  
ATOM    408  H61  DA B  13     191.264 148.775  18.797  1.00  0.00           H  
ATOM    409  H62  DA B  13     191.884 148.087  20.307  1.00  0.00           H  
ATOM    410  H2   DA B  13     186.886 148.766  19.064  1.00  0.00           H  
ATOM    411  P    DT B  14     183.754 144.372  25.273  1.00  0.00           P  
ATOM    412  OP1  DT B  14     182.381 144.608  25.763  1.00  0.00           O  
ATOM    413  OP2  DT B  14     184.551 143.237  25.784  1.00  0.00           O  
ATOM    414  O5'  DT B  14     183.732 144.296  23.670  1.00  0.00           O  
ATOM    415  C5'  DT B  14     182.997 145.233  22.901  1.00  0.00           C  
ATOM    416  C4'  DT B  14     183.390 145.149  21.421  1.00  0.00           C  
ATOM    417  O4'  DT B  14     184.752 145.509  21.234  1.00  0.00           O  
ATOM    418  C3'  DT B  14     183.228 143.749  20.821  1.00  0.00           C  
ATOM    419  O3'  DT B  14     181.999 143.633  20.119  1.00  0.00           O  
ATOM    420  C2'  DT B  14     184.440 143.632  19.896  1.00  0.00           C  
ATOM    421  C1'  DT B  14     185.138 144.991  19.975  1.00  0.00           C  
ATOM    422  N1   DT B  14     186.619 144.864  19.849  1.00  0.00           N  
ATOM    423  C2   DT B  14     187.232 145.313  18.673  1.00  0.00           C  
ATOM    424  O2   DT B  14     186.628 145.834  17.742  1.00  0.00           O  
ATOM    425  N3   DT B  14     188.600 145.155  18.588  1.00  0.00           N  
ATOM    426  C4   DT B  14     189.420 144.609  19.552  1.00  0.00           C  
ATOM    427  O4   DT B  14     190.627 144.563  19.315  1.00  0.00           O  
ATOM    428  C5   DT B  14     188.715 144.162  20.759  1.00  0.00           C  
ATOM    429  C7   DT B  14     189.467 143.542  21.925  1.00  0.00           C  
ATOM    430  C6   DT B  14     187.365 144.299  20.862  1.00  0.00           C  
ATOM    431  H5'  DT B  14     183.201 146.242  23.261  1.00  0.00           H  
ATOM    432 H5''  DT B  14     181.930 145.030  23.010  1.00  0.00           H  
ATOM    433  H4'  DT B  14     182.762 145.838  20.855  1.00  0.00           H  
ATOM    434  H3'  DT B  14     183.296 142.999  21.613  1.00  0.00           H  
ATOM    435  H2'  DT B  14     185.088 142.847  20.281  1.00  0.00           H  
ATOM    436 H2''  DT B  14     184.145 143.418  18.871  1.00  0.00           H  
ATOM    437  H1'  DT B  14     184.748 145.643  19.189  1.00  0.00           H  
ATOM    438  H3   DT B  14     189.058 145.535  17.766  1.00  0.00           H  
ATOM    439  H71  DT B  14     190.481 143.941  21.971  1.00  0.00           H  
ATOM    440  H72  DT B  14     189.512 142.463  21.795  1.00  0.00           H  
ATOM    441  H73  DT B  14     188.962 143.763  22.865  1.00  0.00           H  
ATOM    442  H6   DT B  14     186.846 143.970  21.752  1.00  0.00           H  
ATOM    443  P    DA B  15     181.330 142.191  19.788  1.00  0.00           P  
ATOM    444  OP1  DA B  15     179.876 142.387  19.614  1.00  0.00           O  
ATOM    445  OP2  DA B  15     181.836 141.199  20.759  1.00  0.00           O  
ATOM    446  O5'  DA B  15     181.946 141.778  18.363  1.00  0.00           O  
ATOM    447  C5'  DA B  15     181.575 142.434  17.161  1.00  0.00           C  
ATOM    448  C4'  DA B  15     182.562 142.128  16.018  1.00  0.00           C  
ATOM    449  O4'  DA B  15     183.886 142.319  16.507  1.00  0.00           O  
ATOM    450  C3'  DA B  15     182.514 140.706  15.443  1.00  0.00           C  
ATOM    451  O3'  DA B  15     183.068 140.720  14.136  1.00  0.00           O  
ATOM    452  C2'  DA B  15     183.469 139.967  16.360  1.00  0.00           C  
ATOM    453  C1'  DA B  15     184.525 141.053  16.610  1.00  0.00           C  
ATOM    454  N9   DA B  15     185.223 140.895  17.910  1.00  0.00           N  
ATOM    455  C8   DA B  15     184.756 140.342  19.085  1.00  0.00           C  
ATOM    456  N7   DA B  15     185.686 140.091  19.965  1.00  0.00           N  
ATOM    457  C5   DA B  15     186.845 140.557  19.343  1.00  0.00           C  
ATOM    458  C6   DA B  15     188.208 140.575  19.702  1.00  0.00           C  
ATOM    459  N6   DA B  15     188.702 140.046  20.807  1.00  0.00           N  
ATOM    460  N1   DA B  15     189.119 141.130  18.901  1.00  0.00           N  
ATOM    461  C2   DA B  15     188.702 141.648  17.753  1.00  0.00           C  
ATOM    462  N3   DA B  15     187.464 141.694  17.274  1.00  0.00           N  
ATOM    463  C4   DA B  15     186.567 141.111  18.122  1.00  0.00           C  
ATOM    464  H5'  DA B  15     181.583 143.510  17.337  1.00  0.00           H  
ATOM    465 H5''  DA B  15     180.564 142.137  16.875  1.00  0.00           H  
ATOM    466  H4'  DA B  15     182.362 142.826  15.206  1.00  0.00           H  
ATOM    467  H3'  DA B  15     181.508 140.280  15.465  1.00  0.00           H  
ATOM    468  H2'  DA B  15     182.938 139.685  17.268  1.00  0.00           H  
ATOM    469 H2''  DA B  15     183.897 139.086  15.881  1.00  0.00           H  
ATOM    470  H1'  DA B  15     185.263 140.991  15.805  1.00  0.00           H  
ATOM    471  H8   DA B  15     183.711 140.121  19.269  1.00  0.00           H  
ATOM    472  H61  DA B  15     189.702 140.083  20.885  1.00  0.00           H  
ATOM    473  H62  DA B  15     188.088 139.558  21.438  1.00  0.00           H  
ATOM    474  H2   DA B  15     189.464 142.084  17.124  1.00  0.00           H  
ATOM    475  P    DG B  16     182.262 140.198  12.844  1.00  0.00           P  
ATOM    476  OP1  DG B  16     182.962 140.707  11.647  1.00  0.00           O  
ATOM    477  OP2  DG B  16     180.830 140.504  13.050  1.00  0.00           O  
ATOM    478  O5'  DG B  16     182.463 138.592  12.931  1.00  0.00           O  
ATOM    479  C5'  DG B  16     183.749 137.988  12.906  1.00  0.00           C  
ATOM    480  C4'  DG B  16     184.372 137.879  11.500  1.00  0.00           C  
ATOM    481  O4'  DG B  16     185.773 138.059  11.664  1.00  0.00           O  
ATOM    482  C3'  DG B  16     184.198 136.507  10.829  1.00  0.00           C  
ATOM    483  O3'  DG B  16     184.299 136.664   9.419  1.00  0.00           O  
ATOM    484  C2'  DG B  16     185.386 135.740  11.408  1.00  0.00           C  
ATOM    485  C1'  DG B  16     186.449 136.837  11.439  1.00  0.00           C  
ATOM    486  N9   DG B  16     187.491 136.637  12.473  1.00  0.00           N  
ATOM    487  C8   DG B  16     187.357 136.275  13.792  1.00  0.00           C  
ATOM    488  N7   DG B  16     188.489 136.127  14.424  1.00  0.00           N  
ATOM    489  C5   DG B  16     189.454 136.432  13.460  1.00  0.00           C  
ATOM    490  C6   DG B  16     190.891 136.464  13.517  1.00  0.00           C  
ATOM    491  O6   DG B  16     191.655 136.201  14.442  1.00  0.00           O  
ATOM    492  N1   DG B  16     191.475 136.857  12.327  1.00  0.00           N  
ATOM    493  C2   DG B  16     190.780 137.180  11.206  1.00  0.00           C  
ATOM    494  N2   DG B  16     191.465 137.563  10.159  1.00  0.00           N  
ATOM    495  N3   DG B  16     189.453 137.154  11.111  1.00  0.00           N  
ATOM    496  C4   DG B  16     188.843 136.768  12.270  1.00  0.00           C  
ATOM    497  H5'  DG B  16     183.681 136.997  13.350  1.00  0.00           H  
ATOM    498 H5''  DG B  16     184.417 138.584  13.530  1.00  0.00           H  
ATOM    499  H4'  DG B  16     183.969 138.660  10.855  1.00  0.00           H  
ATOM    500  H3'  DG B  16     183.244 136.046  11.091  1.00  0.00           H  
ATOM    501  H2'  DG B  16     185.141 135.387  12.408  1.00  0.00           H  
ATOM    502 H2''  DG B  16     185.697 134.905  10.781  1.00  0.00           H  
ATOM    503  H1'  DG B  16     186.923 136.884  10.455  1.00  0.00           H  
ATOM    504  H8   DG B  16     186.397 136.127  14.267  1.00  0.00           H  
ATOM    505  H1   DG B  16     192.487 136.862  12.281  1.00  0.00           H  
ATOM    506  H21  DG B  16     192.490 137.614  10.161  1.00  0.00           H  
ATOM    507  H22  DG B  16     190.921 137.748   9.338  1.00  0.00           H  
ATOM    508  P    DA B  17     184.127 135.435   8.383  1.00  0.00           P  
ATOM    509  OP1  DA B  17     183.217 135.866   7.301  1.00  0.00           O  
ATOM    510  OP2  DA B  17     183.840 134.202   9.147  1.00  0.00           O  
ATOM    511  O5'  DA B  17     185.611 135.293   7.769  1.00  0.00           O  
ATOM    512  C5'  DA B  17     186.109 136.276   6.876  1.00  0.00           C  
ATOM    513  C4'  DA B  17     187.482 135.921   6.293  1.00  0.00           C  
ATOM    514  O4'  DA B  17     188.461 135.874   7.324  1.00  0.00           O  
ATOM    515  C3'  DA B  17     187.506 134.592   5.528  1.00  0.00           C  
ATOM    516  O3'  DA B  17     188.197 134.823   4.311  1.00  0.00           O  
ATOM    517  C2'  DA B  17     188.238 133.674   6.503  1.00  0.00           C  
ATOM    518  C1'  DA B  17     189.144 134.634   7.276  1.00  0.00           C  
ATOM    519  N9   DA B  17     189.389 134.199   8.670  1.00  0.00           N  
ATOM    520  C8   DA B  17     188.464 133.814   9.612  1.00  0.00           C  
ATOM    521  N7   DA B  17     188.971 133.531  10.782  1.00  0.00           N  
ATOM    522  C5   DA B  17     190.339 133.761  10.600  1.00  0.00           C  
ATOM    523  C6   DA B  17     191.473 133.689  11.441  1.00  0.00           C  
ATOM    524  N6   DA B  17     191.430 133.349  12.721  1.00  0.00           N  
ATOM    525  N1   DA B  17     192.681 134.027  10.981  1.00  0.00           N  
ATOM    526  C2   DA B  17     192.790 134.409   9.712  1.00  0.00           C  
ATOM    527  N3   DA B  17     191.819 134.507   8.807  1.00  0.00           N  
ATOM    528  C4   DA B  17     190.602 134.175   9.320  1.00  0.00           C  
ATOM    529  H5'  DA B  17     186.184 137.229   7.399  1.00  0.00           H  
ATOM    530 H5''  DA B  17     185.406 136.392   6.049  1.00  0.00           H  
ATOM    531  H4'  DA B  17     187.755 136.713   5.595  1.00  0.00           H  
ATOM    532  H3'  DA B  17     186.498 134.220   5.325  1.00  0.00           H  
ATOM    533  H2'  DA B  17     187.500 133.211   7.157  1.00  0.00           H  
ATOM    534 H2''  DA B  17     188.811 132.905   5.992  1.00  0.00           H  
ATOM    535  H1'  DA B  17     190.092 134.751   6.741  1.00  0.00           H  
ATOM    536  H8   DA B  17     187.405 133.760   9.394  1.00  0.00           H  
ATOM    537  H61  DA B  17     192.283 133.328  13.281  1.00  0.00           H  
ATOM    538  H62  DA B  17     190.532 133.134  13.121  1.00  0.00           H  
ATOM    539  H2   DA B  17     193.784 134.669   9.374  1.00  0.00           H  
ATOM    540  P    DT B  18     188.531 133.664   3.241  1.00  0.00           P  
ATOM    541  OP1  DT B  18     188.516 134.256   1.888  1.00  0.00           O  
ATOM    542  OP2  DT B  18     187.726 132.463   3.547  1.00  0.00           O  
ATOM    543  O5'  DT B  18     190.056 133.372   3.650  1.00  0.00           O  
ATOM    544  C5'  DT B  18     191.034 134.395   3.550  1.00  0.00           C  
ATOM    545  C4'  DT B  18     192.453 133.866   3.779  1.00  0.00           C  
ATOM    546  O4'  DT B  18     192.607 133.552   5.155  1.00  0.00           O  
ATOM    547  C3'  DT B  18     192.777 132.608   2.960  1.00  0.00           C  
ATOM    548  O3'  DT B  18     194.113 132.718   2.500  1.00  0.00           O  
ATOM    549  C2'  DT B  18     192.575 131.506   3.997  1.00  0.00           C  
ATOM    550  C1'  DT B  18     193.036 132.210   5.275  1.00  0.00           C  
ATOM    551  N1   DT B  18     192.498 131.650   6.546  1.00  0.00           N  
ATOM    552  C2   DT B  18     193.368 131.566   7.639  1.00  0.00           C  
ATOM    553  O2   DT B  18     194.554 131.879   7.598  1.00  0.00           O  
ATOM    554  N3   DT B  18     192.834 131.102   8.820  1.00  0.00           N  
ATOM    555  C4   DT B  18     191.527 130.726   9.031  1.00  0.00           C  
ATOM    556  O4   DT B  18     191.195 130.364  10.158  1.00  0.00           O  
ATOM    557  C5   DT B  18     190.667 130.846   7.857  1.00  0.00           C  
ATOM    558  C7   DT B  18     189.197 130.480   7.952  1.00  0.00           C  
ATOM    559  C6   DT B  18     191.167 131.299   6.675  1.00  0.00           C  
ATOM    560  H5'  DT B  18     190.824 135.168   4.290  1.00  0.00           H  
ATOM    561 H5''  DT B  18     190.984 134.844   2.556  1.00  0.00           H  
ATOM    562  H4'  DT B  18     193.160 134.652   3.513  1.00  0.00           H  
ATOM    563  H3'  DT B  18     192.094 132.488   2.116  1.00  0.00           H  
ATOM    564  H2'  DT B  18     191.519 131.250   4.016  1.00  0.00           H  
ATOM    565 H2''  DT B  18     193.158 130.612   3.791  1.00  0.00           H  
ATOM    566  H1'  DT B  18     194.131 132.192   5.290  1.00  0.00           H  
ATOM    567  H3   DT B  18     193.459 131.030   9.615  1.00  0.00           H  
ATOM    568  H71  DT B  18     189.105 129.420   8.186  1.00  0.00           H  
ATOM    569  H72  DT B  18     188.681 130.680   7.013  1.00  0.00           H  
ATOM    570  H73  DT B  18     188.729 131.060   8.748  1.00  0.00           H  
ATOM    571  H6   DT B  18     190.504 131.410   5.828  1.00  0.00           H  
ATOM    572  P    DG B  19     194.881 131.523   1.737  1.00  0.00           P  
ATOM    573  OP1  DG B  19     195.813 132.120   0.759  1.00  0.00           O  
ATOM    574  OP2  DG B  19     193.903 130.499   1.312  1.00  0.00           O  
ATOM    575  O5'  DG B  19     195.731 130.935   2.972  1.00  0.00           O  
ATOM    576  C5'  DG B  19     196.751 131.720   3.569  1.00  0.00           C  
ATOM    577  C4'  DG B  19     197.570 130.940   4.601  1.00  0.00           C  
ATOM    578  O4'  DG B  19     196.772 130.604   5.729  1.00  0.00           O  
ATOM    579  C3'  DG B  19     198.157 129.647   4.029  1.00  0.00           C  
ATOM    580  O3'  DG B  19     199.519 129.585   4.418  1.00  0.00           O  
ATOM    581  C2'  DG B  19     197.279 128.584   4.686  1.00  0.00           C  
ATOM    582  C1'  DG B  19     196.939 129.230   6.033  1.00  0.00           C  
ATOM    583  N9   DG B  19     195.683 128.724   6.642  1.00  0.00           N  
ATOM    584  C8   DG B  19     194.427 128.727   6.089  1.00  0.00           C  
ATOM    585  N7   DG B  19     193.489 128.270   6.873  1.00  0.00           N  
ATOM    586  C5   DG B  19     194.168 127.940   8.051  1.00  0.00           C  
ATOM    587  C6   DG B  19     193.696 127.418   9.309  1.00  0.00           C  
ATOM    588  O6   DG B  19     192.552 127.166   9.686  1.00  0.00           O  
ATOM    589  N1   DG B  19     194.712 127.183  10.216  1.00  0.00           N  
ATOM    590  C2   DG B  19     196.016 127.502   9.999  1.00  0.00           C  
ATOM    591  N2   DG B  19     196.851 127.307  10.995  1.00  0.00           N  
ATOM    592  N3   DG B  19     196.485 128.022   8.861  1.00  0.00           N  
ATOM    593  C4   DG B  19     195.516 128.209   7.914  1.00  0.00           C  
ATOM    594  H5'  DG B  19     196.306 132.591   4.051  1.00  0.00           H  
ATOM    595 H5''  DG B  19     197.428 132.067   2.786  1.00  0.00           H  
ATOM    596  H4'  DG B  19     198.392 131.577   4.930  1.00  0.00           H  
ATOM    597  H3'  DG B  19     198.070 129.616   2.939  1.00  0.00           H  
ATOM    598  H2'  DG B  19     196.381 128.454   4.082  1.00  0.00           H  
ATOM    599 H2''  DG B  19     197.804 127.639   4.798  1.00  0.00           H  
ATOM    600  H1'  DG B  19     197.777 129.098   6.723  1.00  0.00           H  
ATOM    601  H8   DG B  19     194.247 129.091   5.086  1.00  0.00           H  
ATOM    602  H1   DG B  19     194.438 126.834  11.128  1.00  0.00           H  
ATOM    603  H21  DG B  19     196.552 126.876  11.878  1.00  0.00           H  
ATOM    604  H22  DG B  19     197.777 127.669  10.870  1.00  0.00           H  
ATOM    605  P    DT B  20     200.534 128.468   3.852  1.00  0.00           P  
ATOM    606  OP1  DT B  20     201.893 129.047   3.811  1.00  0.00           O  
ATOM    607  OP2  DT B  20     199.946 127.841   2.650  1.00  0.00           O  
ATOM    608  O5'  DT B  20     200.479 127.396   5.049  1.00  0.00           O  
ATOM    609  C5'  DT B  20     201.072 127.683   6.304  1.00  0.00           C  
ATOM    610  C4'  DT B  20     200.793 126.570   7.318  1.00  0.00           C  
ATOM    611  O4'  DT B  20     199.435 126.592   7.712  1.00  0.00           O  
ATOM    612  C3'  DT B  20     201.014 125.151   6.791  1.00  0.00           C  
ATOM    613  O3'  DT B  20     202.366 124.738   6.853  1.00  0.00           O  
ATOM    614  C2'  DT B  20     200.158 124.330   7.750  1.00  0.00           C  
ATOM    615  C1'  DT B  20     199.130 125.334   8.287  1.00  0.00           C  
ATOM    616  N1   DT B  20     197.738 124.927   7.964  1.00  0.00           N  
ATOM    617  C2   DT B  20     197.038 124.216   8.941  1.00  0.00           C  
ATOM    618  O2   DT B  20     197.515 123.898  10.025  1.00  0.00           O  
ATOM    619  N3   DT B  20     195.747 123.861   8.630  1.00  0.00           N  
ATOM    620  C4   DT B  20     195.077 124.159   7.465  1.00  0.00           C  
ATOM    621  O4   DT B  20     193.894 123.844   7.380  1.00  0.00           O  
ATOM    622  C5   DT B  20     195.883 124.854   6.464  1.00  0.00           C  
ATOM    623  C7   DT B  20     195.293 125.201   5.107  1.00  0.00           C  
ATOM    624  C6   DT B  20     197.165 125.214   6.741  1.00  0.00           C  
ATOM    625  H5'  DT B  20     200.669 128.620   6.692  1.00  0.00           H  
ATOM    626 H5''  DT B  20     202.149 127.795   6.174  1.00  0.00           H  
ATOM    627  H4'  DT B  20     201.419 126.723   8.198  1.00  0.00           H  
ATOM    628  H3'  DT B  20     200.612 125.057   5.780  1.00  0.00           H  
ATOM    629 HO3'  DT B  20     202.842 125.122   6.110  1.00  0.00           H  
ATOM    630  H2'  DT B  20     199.692 123.496   7.225  1.00  0.00           H  
ATOM    631 H2''  DT B  20     200.764 123.958   8.578  1.00  0.00           H  
ATOM    632  H1'  DT B  20     199.242 125.407   9.373  1.00  0.00           H  
ATOM    633  H3   DT B  20     195.198 123.464   9.384  1.00  0.00           H  
ATOM    634  H71  DT B  20     194.356 124.663   4.954  1.00  0.00           H  
ATOM    635  H72  DT B  20     195.989 124.923   4.316  1.00  0.00           H  
ATOM    636  H73  DT B  20     195.093 126.269   5.056  1.00  0.00           H  
ATOM    637  H6   DT B  20     197.753 125.752   6.010  1.00  0.00           H  
TER     638       DT B  20                                                      
HETATM  639  C8A AFN A  11     195.076 142.099  15.599  1.00  0.00           C  
HETATM  640  C9  AFN A  11     194.339 140.878  16.160  1.00  0.00           C  
HETATM  641  O9  AFN A  11     194.950 140.494  17.368  1.00  0.00           O  
HETATM  642  C9A AFN A  11     194.558 139.798  15.110  1.00  0.00           C  
HETATM  643  C9B AFN A  11     193.616 139.896  13.963  1.00  0.00           C  
HETATM  644  O7  AFN A  11     196.254 141.457  15.106  1.00  0.00           O  
HETATM  645  C6A AFN A  11     195.898 140.220  14.480  1.00  0.00           C  
HETATM  646  O6A AFN A  11     195.666 140.371  13.064  1.00  0.00           O  
HETATM  647  C5A AFN A  11     194.310 140.255  12.861  1.00  0.00           C  
HETATM  648  C5B AFN A  11     193.625 140.573  11.680  1.00  0.00           C  
HETATM  649  C4B AFN A  11     192.210 140.529  11.681  1.00  0.00           C  
HETATM  650  O4  AFN A  11     191.511 140.813  10.561  1.00  0.00           O  
HETATM  651  CM  AFN A  11     192.083 140.902   9.265  1.00  0.00           C  
HETATM  652  C4A AFN A  11     191.498 140.179  12.877  1.00  0.00           C  
HETATM  653  C10 AFN A  11     192.245 139.827  13.992  1.00  0.00           C  
HETATM  654  O10 AFN A  11     191.626 139.470  15.166  1.00  0.00           O  
HETATM  655  C11 AFN A  11     190.231 139.423  15.313  1.00  0.00           C  
HETATM  656  O11 AFN A  11     189.800 139.045  16.399  1.00  0.00           O  
HETATM  657  C12 AFN A  11     189.475 139.842  14.177  1.00  0.00           C  
HETATM  658  C3A AFN A  11     190.111 140.204  13.010  1.00  0.00           C  
HETATM  659  C3  AFN A  11     189.100 140.626  11.980  1.00  0.00           C  
HETATM  660  C2A AFN A  11     187.779 140.638  12.741  1.00  0.00           C  
HETATM  661  C1  AFN A  11     188.052 139.959  14.084  1.00  0.00           C  
HETATM  662  O1  AFN A  11     187.143 139.657  14.859  1.00  0.00           O  
HETATM  663  H8A AFN A  11     195.256 142.780  16.434  1.00  0.00           H  
HETATM  664  H9  AFN A  11     193.297 141.070  16.345  1.00  0.00           H  
HETATM  665  HO9 AFN A  11     195.836 140.199  17.154  1.00  0.00           H  
HETATM  666  H9A AFN A  11     194.584 138.795  15.533  1.00  0.00           H  
HETATM  667  H6A AFN A  11     196.681 139.479  14.649  1.00  0.00           H  
HETATM  668  H5B AFN A  11     194.194 140.868  10.811  1.00  0.00           H  
HETATM  669  HM1 AFN A  11     191.288 140.949   8.522  1.00  0.00           H  
HETATM  670  HM2 AFN A  11     192.698 140.022   9.068  1.00  0.00           H  
HETATM  671  HM3 AFN A  11     192.697 141.800   9.191  1.00  0.00           H  
HETATM  672  H31 AFN A  11     189.315 141.625  11.599  1.00  0.00           H  
HETATM  673  H32 AFN A  11     189.059 139.899  11.169  1.00  0.00           H  
HETATM  674 H2A1 AFN A  11     187.461 141.665  12.920  1.00  0.00           H  
HETATM  675 H2A2 AFN A  11     187.010 140.112  12.184  1.00  0.00           H  
CONECT  168  639                                                                
CONECT  639  168  640  644  663                                                 
CONECT  640  639  641  642  664                                                 
CONECT  641  640  665                                                           
CONECT  642  640  643  645  666                                                 
CONECT  643  642  647  653                                                      
CONECT  644  639  645                                                           
CONECT  645  642  644  646  667                                                 
CONECT  646  645  647                                                           
CONECT  647  643  646  648                                                      
CONECT  648  647  649  668                                                      
CONECT  649  648  650  652                                                      
CONECT  650  649  651                                                           
CONECT  651  650  669  670  671                                                 
CONECT  652  649  653  658                                                      
CONECT  653  643  652  654                                                      
CONECT  654  653  655                                                           
CONECT  655  654  656  657                                                      
CONECT  656  655                                                                
CONECT  657  655  658  661                                                      
CONECT  658  652  657  659                                                      
CONECT  659  658  660  672  673                                                 
CONECT  660  659  661  674  675                                                 
CONECT  661  657  660  662                                                      
CONECT  662  661                                                                
CONECT  663  639                                                                
CONECT  664  640                                                                
CONECT  665  641                                                                
CONECT  666  642                                                                
CONECT  667  645                                                                
CONECT  668  648                                                                
CONECT  669  651                                                                
CONECT  670  651                                                                
CONECT  671  651                                                                
CONECT  672  659                                                                
CONECT  673  659                                                                
CONECT  674  660                                                                
CONECT  675  660                                                                
MASTER      174    0    1    0    0    0    0    6  430    2   38    2          
END