HEADER    DNA                                     17-MAR-14   2MMR              
TITLE     AGC FAPY MODIFIED DUPLEX MAJOR ISOMER                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA_(5'-D(*CP*TP*AP*AP*(FAG)P*CP*TP*TP*CP*A)-3');          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA_(5'-D(*TP*GP*AP*AP*GP*CP*TP*TP*AP*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    AFLATOXIN B1, FAPY, FORMAMIDOPYRIMIDINE, INTERCALATION, DNA ADDUCT,   
KEYWDS   2 DEOXYRIBONUCLEIC ACID, HYDROGEN BOND, SEQUENCE DEPENDENCE, AGC,      
KEYWDS   3 MAJOR ISOMER, DNA                                                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.LI,M.STONE                                                          
REVDAT   3   01-MAY-24 2MMR    1       REMARK LINK                              
REVDAT   2   23-DEC-15 2MMR    1       JRNL                                     
REVDAT   1   25-FEB-15 2MMR    0                                                
JRNL        AUTH   L.LI,K.L.BROWN,R.MA,M.P.STONE                                
JRNL        TITL   DNA SEQUENCE MODULATES GEOMETRICAL ISOMERISM OF THE          
JRNL        TITL 2 TRANS-8,9-DIHYDRO-8-(2,6-DIAMINO-4-OXO-3,                    
JRNL        TITL 3 4-DIHYDROPYRIMID-5-YL-FORMAMIDO)-9-HYDROXY AFLATOXIN B1      
JRNL        TITL 4 ADDUCT.                                                      
JRNL        REF    CHEM.RES.TOXICOL.             V.  28   225 2015              
JRNL        REFN                   ISSN 0893-228X                               
JRNL        PMID   25587868                                                     
JRNL        DOI    10.1021/TX5003832                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 12                                             
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 2MMR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103800.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM DNA (5'                     
REMARK 210  -D(*CP*TP*AP*AP*(FAG)P*CP*TP*TP*CP*A)-3'), 0.5 MM DNA (5'-D(*TP*    
REMARK 210  GP*AP*AP*GP*CP*TP*TP*AP*G)-3'), 100% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3, SPARKY 3.115            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
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 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   N1  -  C2  -  O2  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -7.0 DEGREES          
REMARK 500     DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC A   6   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DT A   8   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC A   9   N3  -  C4  -  C5  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DA A  10   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DA A  10   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA A  10   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A  10   N1  -  C6  -  N6  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DT B  11   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DT B  11   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG B  12   N3  -  C4  -  C5  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DG B  12   N1  -  C6  -  O6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DA B  13   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DA B  13   N1  -  C2  -  N3  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B  13   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA B  13   N1  -  C6  -  N6  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DA B  14   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA B  14   C4  -  C5  -  C6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B  14   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA B  14   N1  -  C6  -  N6  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DG B  15   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC B  16   N3  -  C4  -  C5  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT B  17   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DT B  17   C4  -  C5  -  C6  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT B  17   C5  -  C6  -  N1  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT B  17   N3  -  C2  -  O2  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT B  17   C6  -  C5  -  C7  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT B  18   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA B  19   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA B  19   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  19   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 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 A   4         0.05    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19862   RELATED DB: BMRB                                 
DBREF  2MMR A    1    10  PDB    2MMR     2MMR             1     10             
DBREF  2MMR B   11    20  PDB    2MMR     2MMR            11     20             
SEQRES   1 A   10   DC  DT  DA  DA FAG  DC  DT  DT  DC  DA                      
SEQRES   1 B   10   DT  DG  DA  DA  DG  DC  DT  DT  DA  DG                      
HET    FAG  A   5      72                                                       
HETNAM     FAG [1',2'-DIDEOXY[2-AMINO-5-([9-HYDROXY-AFLATOXINB2-8-YL]-          
HETNAM   2 FAG  FORMYL-AMINO)-6-OXO-1,6-IHYDRO-PYRIMIDIN-4-YLAMINO]-            
HETNAM   3 FAG  RIBOFURANOSE]-5-MONOPHOSPHATE GROUP                             
FORMUL   1  FAG    C27 H28 N5 O15 P                                             
LINK         O3'  DA A   4                 P   FAG A   5     1555   1555  1.61  
LINK         O3' FAG A   5                 P    DC A   6     1555   1555  1.60  
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       6.486  20.194   5.493  1.00  0.00           O  
ATOM      2  C5'  DC A   1       5.561  21.192   5.988  1.00  0.00           C  
ATOM      3  C4'  DC A   1       4.088  20.749   6.028  1.00  0.00           C  
ATOM      4  O4'  DC A   1       3.604  20.563   4.688  1.00  0.00           O  
ATOM      5  C3'  DC A   1       3.841  19.427   6.766  1.00  0.00           C  
ATOM      6  O3'  DC A   1       2.635  19.524   7.488  1.00  0.00           O  
ATOM      7  C2'  DC A   1       3.818  18.405   5.635  1.00  0.00           C  
ATOM      8  C1'  DC A   1       3.138  19.231   4.521  1.00  0.00           C  
ATOM      9  N1   DC A   1       3.440  18.752   3.131  1.00  0.00           N  
ATOM     10  C2   DC A   1       2.379  18.352   2.290  1.00  0.00           C  
ATOM     11  O2   DC A   1       1.190  18.372   2.629  1.00  0.00           O  
ATOM     12  N3   DC A   1       2.599  17.971   1.012  1.00  0.00           N  
ATOM     13  C4   DC A   1       3.824  17.948   0.560  1.00  0.00           C  
ATOM     14  N4   DC A   1       3.960  17.651  -0.706  1.00  0.00           N  
ATOM     15  C5   DC A   1       4.943  18.278   1.365  1.00  0.00           C  
ATOM     16  C6   DC A   1       4.732  18.659   2.638  1.00  0.00           C  
ATOM     17  H5'  DC A   1       5.614  22.101   5.390  1.00  0.00           H  
ATOM     18 H5''  DC A   1       5.832  21.493   7.000  1.00  0.00           H  
ATOM     19  H4'  DC A   1       3.506  21.532   6.514  1.00  0.00           H  
ATOM     20  H3'  DC A   1       4.675  19.203   7.432  1.00  0.00           H  
ATOM     21  H2'  DC A   1       4.841  18.158   5.351  1.00  0.00           H  
ATOM     22 H2''  DC A   1       3.257  17.500   5.866  1.00  0.00           H  
ATOM     23  H1'  DC A   1       2.067  19.243   4.723  1.00  0.00           H  
ATOM     24  H41  DC A   1       4.864  17.642  -1.157  1.00  0.00           H  
ATOM     25  H42  DC A   1       3.118  17.521  -1.249  1.00  0.00           H  
ATOM     26  H5   DC A   1       5.962  18.186   1.018  1.00  0.00           H  
ATOM     27  H6   DC A   1       5.565  18.891   3.284  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       7.361  20.576   5.385  1.00  0.00           H  
ATOM     29  P    DT A   2       2.097  18.366   8.471  1.00  0.00           P  
ATOM     30  OP1  DT A   2       1.242  19.021   9.473  1.00  0.00           O  
ATOM     31  OP2  DT A   2       3.253  17.560   8.959  1.00  0.00           O  
ATOM     32  O5'  DT A   2       1.162  17.428   7.556  1.00  0.00           O  
ATOM     33  C5'  DT A   2      -0.067  17.933   7.037  1.00  0.00           C  
ATOM     34  C4'  DT A   2      -0.843  16.883   6.236  1.00  0.00           C  
ATOM     35  O4'  DT A   2      -0.228  16.667   4.966  1.00  0.00           O  
ATOM     36  C3'  DT A   2      -0.932  15.511   6.934  1.00  0.00           C  
ATOM     37  O3'  DT A   2      -2.202  14.888   6.804  1.00  0.00           O  
ATOM     38  C2'  DT A   2       0.051  14.665   6.132  1.00  0.00           C  
ATOM     39  C1'  DT A   2      -0.223  15.274   4.744  1.00  0.00           C  
ATOM     40  N1   DT A   2       0.708  14.941   3.639  1.00  0.00           N  
ATOM     41  C2   DT A   2       0.166  14.687   2.373  1.00  0.00           C  
ATOM     42  O2   DT A   2      -1.035  14.502   2.159  1.00  0.00           O  
ATOM     43  N3   DT A   2       1.078  14.571   1.341  1.00  0.00           N  
ATOM     44  C4   DT A   2       2.451  14.628   1.446  1.00  0.00           C  
ATOM     45  O4   DT A   2       3.130  14.446   0.440  1.00  0.00           O  
ATOM     46  C5   DT A   2       2.952  14.892   2.795  1.00  0.00           C  
ATOM     47  C7   DT A   2       4.441  15.009   3.066  1.00  0.00           C  
ATOM     48  C6   DT A   2       2.074  15.052   3.822  1.00  0.00           C  
ATOM     49  H5'  DT A   2       0.112  18.804   6.407  1.00  0.00           H  
ATOM     50 H5''  DT A   2      -0.695  18.281   7.857  1.00  0.00           H  
ATOM     51  H4'  DT A   2      -1.835  17.303   6.070  1.00  0.00           H  
ATOM     52  H3'  DT A   2      -0.684  15.560   7.995  1.00  0.00           H  
ATOM     53  H2'  DT A   2       1.072  14.877   6.449  1.00  0.00           H  
ATOM     54 H2''  DT A   2      -0.180  13.600   6.152  1.00  0.00           H  
ATOM     55  H1'  DT A   2      -1.225  14.942   4.472  1.00  0.00           H  
ATOM     56  H3   DT A   2       0.722  14.355   0.420  1.00  0.00           H  
ATOM     57  H71  DT A   2       4.872  15.758   2.403  1.00  0.00           H  
ATOM     58  H72  DT A   2       4.912  14.047   2.862  1.00  0.00           H  
ATOM     59  H73  DT A   2       4.633  15.248   4.112  1.00  0.00           H  
ATOM     60  H6   DT A   2       2.443  15.281   4.811  1.00  0.00           H  
ATOM     61  P    DA A   3      -3.497  15.341   7.649  1.00  0.00           P  
ATOM     62  OP1  DA A   3      -3.649  16.824   7.666  1.00  0.00           O  
ATOM     63  OP2  DA A   3      -3.479  14.619   8.938  1.00  0.00           O  
ATOM     64  O5'  DA A   3      -4.651  14.730   6.706  1.00  0.00           O  
ATOM     65  C5'  DA A   3      -4.881  13.327   6.641  1.00  0.00           C  
ATOM     66  C4'  DA A   3      -5.412  12.932   5.251  1.00  0.00           C  
ATOM     67  O4'  DA A   3      -4.311  12.924   4.314  1.00  0.00           O  
ATOM     68  C3'  DA A   3      -5.971  11.495   5.258  1.00  0.00           C  
ATOM     69  O3'  DA A   3      -6.961  11.400   4.237  1.00  0.00           O  
ATOM     70  C2'  DA A   3      -4.698  10.689   4.951  1.00  0.00           C  
ATOM     71  C1'  DA A   3      -4.016  11.601   3.930  1.00  0.00           C  
ATOM     72  N9   DA A   3      -2.535  11.409   3.841  1.00  0.00           N  
ATOM     73  C8   DA A   3      -1.621  11.298   4.854  1.00  0.00           C  
ATOM     74  N7   DA A   3      -0.375  11.241   4.447  1.00  0.00           N  
ATOM     75  C5   DA A   3      -0.479  11.261   3.054  1.00  0.00           C  
ATOM     76  C6   DA A   3       0.419  11.219   1.977  1.00  0.00           C  
ATOM     77  N6   DA A   3       1.733  11.127   2.104  1.00  0.00           N  
ATOM     78  N1   DA A   3       0.001  11.240   0.710  1.00  0.00           N  
ATOM     79  C2   DA A   3      -1.308  11.301   0.488  1.00  0.00           C  
ATOM     80  N3   DA A   3      -2.293  11.369   1.401  1.00  0.00           N  
ATOM     81  C4   DA A   3      -1.800  11.325   2.673  1.00  0.00           C  
ATOM     82  H5'  DA A   3      -5.621  13.068   7.398  1.00  0.00           H  
ATOM     83 H5''  DA A   3      -3.948  12.784   6.795  1.00  0.00           H  
ATOM     84  H4'  DA A   3      -6.208  13.617   4.960  1.00  0.00           H  
ATOM     85  H3'  DA A   3      -6.383  11.242   6.235  1.00  0.00           H  
ATOM     86  H2'  DA A   3      -4.106  10.615   5.862  1.00  0.00           H  
ATOM     87 H2''  DA A   3      -4.891   9.705   4.522  1.00  0.00           H  
ATOM     88  H1'  DA A   3      -4.490  11.428   2.964  1.00  0.00           H  
ATOM     89  H8   DA A   3      -1.883  11.318   5.902  1.00  0.00           H  
ATOM     90  H61  DA A   3       2.302  11.089   1.270  1.00  0.00           H  
ATOM     91  H62  DA A   3       2.138  11.061   3.027  1.00  0.00           H  
ATOM     92  H2   DA A   3      -1.630  11.364  -0.542  1.00  0.00           H  
ATOM     93  P    DA A   4      -7.793  10.052   3.948  1.00  0.00           P  
ATOM     94  OP1  DA A   4      -9.067  10.476   3.292  1.00  0.00           O  
ATOM     95  OP2  DA A   4      -7.857   9.270   5.218  1.00  0.00           O  
ATOM     96  O5'  DA A   4      -6.916   9.216   2.861  1.00  0.00           O  
ATOM     97  C5'  DA A   4      -6.940   9.558   1.470  1.00  0.00           C  
ATOM     98  C4'  DA A   4      -6.265   8.487   0.583  1.00  0.00           C  
ATOM     99  O4'  DA A   4      -4.842   8.576   0.670  1.00  0.00           O  
ATOM    100  C3'  DA A   4      -6.649   7.046   0.982  1.00  0.00           C  
ATOM    101  O3'  DA A   4      -6.753   6.153  -0.135  1.00  0.00           O  
ATOM    102  C2'  DA A   4      -5.437   6.630   1.805  1.00  0.00           C  
ATOM    103  C1'  DA A   4      -4.311   7.302   1.045  1.00  0.00           C  
ATOM    104  N9   DA A   4      -3.024   7.503   1.718  1.00  0.00           N  
ATOM    105  C8   DA A   4      -2.757   7.559   3.061  1.00  0.00           C  
ATOM    106  N7   DA A   4      -1.492   7.541   3.363  1.00  0.00           N  
ATOM    107  C5   DA A   4      -0.872   7.536   2.100  1.00  0.00           C  
ATOM    108  C6   DA A   4       0.463   7.500   1.629  1.00  0.00           C  
ATOM    109  N6   DA A   4       1.516   7.487   2.406  1.00  0.00           N  
ATOM    110  N1   DA A   4       0.762   7.439   0.333  1.00  0.00           N  
ATOM    111  C2   DA A   4      -0.240   7.439  -0.535  1.00  0.00           C  
ATOM    112  N3   DA A   4      -1.539   7.481  -0.261  1.00  0.00           N  
ATOM    113  C4   DA A   4      -1.794   7.509   1.088  1.00  0.00           C  
ATOM    114  H5'  DA A   4      -6.455  10.518   1.296  1.00  0.00           H  
ATOM    115 H5''  DA A   4      -7.984   9.621   1.163  1.00  0.00           H  
ATOM    116  H4'  DA A   4      -6.560   8.668  -0.450  1.00  0.00           H  
ATOM    117  H3'  DA A   4      -7.541   7.021   1.608  1.00  0.00           H  
ATOM    118  H2'  DA A   4      -5.505   7.014   2.823  1.00  0.00           H  
ATOM    119 H2''  DA A   4      -5.354   5.544   1.813  1.00  0.00           H  
ATOM    120  H1'  DA A   4      -4.142   6.653   0.186  1.00  0.00           H  
ATOM    121  H8   DA A   4      -3.562   7.559   3.782  1.00  0.00           H  
ATOM    122  H61  DA A   4       2.442   7.385   2.015  1.00  0.00           H  
ATOM    123  H62  DA A   4       1.379   7.513   3.407  1.00  0.00           H  
ATOM    124  H2   DA A   4       0.038   7.386  -1.577  1.00  0.00           H  
HETATM  125  C3A FAG A   5       2.426   3.304   0.484  1.00  0.00           C  
HETATM  126  C3  FAG A   5       3.398   3.240  -0.584  1.00  0.00           C  
HETATM  127  C2A FAG A   5       4.744   2.740  -0.098  1.00  0.00           C  
HETATM  128  C1  FAG A   5       4.504   2.563   1.383  1.00  0.00           C  
HETATM  129  O1  FAG A   5       5.393   2.162   2.141  1.00  0.00           O  
HETATM  130  P   FAG A   5      -8.056   6.108  -1.085  1.00  0.00           P  
HETATM  131  O1P FAG A   5      -7.967   7.235  -2.066  1.00  0.00           O  
HETATM  132  O2P FAG A   5      -9.257   5.971  -0.234  1.00  0.00           O  
HETATM  133  O5' FAG A   5      -7.808   4.741  -1.896  1.00  0.00           O  
HETATM  134  C5' FAG A   5      -7.962   3.475  -1.250  1.00  0.00           C  
HETATM  135  C4' FAG A   5      -7.259   2.359  -2.020  1.00  0.00           C  
HETATM  136  O4' FAG A   5      -5.850   2.446  -1.736  1.00  0.00           O  
HETATM  137  C1' FAG A   5      -5.437   1.331  -0.942  1.00  0.00           C  
HETATM  138  N9  FAG A   5      -4.413   1.282   0.108  1.00  0.00           N  
HETATM  139  C4  FAG A   5      -3.108   1.021   0.089  1.00  0.00           C  
HETATM  140  N3  FAG A   5      -2.549   0.986  -1.119  1.00  0.00           N  
HETATM  141  C2  FAG A   5      -1.267   0.687  -1.121  1.00  0.00           C  
HETATM  142  N2  FAG A   5      -0.628   0.665  -2.240  1.00  0.00           N  
HETATM  143  N1  FAG A   5      -0.530   0.428  -0.040  1.00  0.00           N  
HETATM  144  C6  FAG A   5      -1.064   0.440   1.203  1.00  0.00           C  
HETATM  145  O6  FAG A   5      -0.309   0.221   2.139  1.00  0.00           O  
HETATM  146  C5  FAG A   5      -2.472   0.775   1.269  1.00  0.00           C  
HETATM  147  N7  FAG A   5      -3.000   0.784   2.532  1.00  0.00           N  
HETATM  148  C8  FAG A   5      -3.574  -0.465   2.758  1.00  0.00           C  
HETATM  149  O8  FAG A   5      -2.895  -1.480   2.903  1.00  0.00           O  
HETATM  150  C2' FAG A   5      -6.734   0.723  -0.387  1.00  0.00           C  
HETATM  151  C3' FAG A   5      -7.714   0.961  -1.526  1.00  0.00           C  
HETATM  152  O3' FAG A   5      -7.515  -0.098  -2.479  1.00  0.00           O  
HETATM  153  C8A FAG A   5      -3.340   1.944   3.348  1.00  0.00           C  
HETATM  154  C9  FAG A   5      -2.065   2.500   4.035  1.00  0.00           C  
HETATM  155  O9  FAG A   5      -2.285   2.822   5.409  1.00  0.00           O  
HETATM  156  C9A FAG A   5      -1.723   3.775   3.310  1.00  0.00           C  
HETATM  157  C9B FAG A   5      -0.808   3.752   2.168  1.00  0.00           C  
HETATM  158  O7  FAG A   5      -4.028   3.123   2.969  1.00  0.00           O  
HETATM  159  C6A FAG A   5      -3.084   4.157   2.758  1.00  0.00           C  
HETATM  160  O6A FAG A   5      -2.938   4.148   1.349  1.00  0.00           O  
HETATM  161  C5M FAG A   5      -1.633   4.021   1.102  1.00  0.00           C  
HETATM  162  C5B FAG A   5      -1.117   4.104  -0.175  1.00  0.00           C  
HETATM  163  C4B FAG A   5       0.235   3.906  -0.433  1.00  0.00           C  
HETATM  164  O4  FAG A   5       0.748   3.917  -1.678  1.00  0.00           O  
HETATM  165  CM  FAG A   5       0.055   4.179  -2.885  1.00  0.00           C  
HETATM  166  C4A FAG A   5       1.066   3.608   0.631  1.00  0.00           C  
HETATM  167  CAA FAG A   5       0.545   3.532   1.918  1.00  0.00           C  
HETATM  168  O10 FAG A   5       1.298   3.227   2.955  1.00  0.00           O  
HETATM  169  C11 FAG A   5       2.560   2.865   2.866  1.00  0.00           C  
HETATM  170  O11 FAG A   5       3.167   2.528   3.873  1.00  0.00           O  
HETATM  171  CBA FAG A   5       3.150   2.904   1.580  1.00  0.00           C  
HETATM  172  H31 FAG A   5       3.489   4.245  -0.997  1.00  0.00           H  
HETATM  173  H32 FAG A   5       3.036   2.582  -1.374  1.00  0.00           H  
HETATM  174 H2A1 FAG A   5       5.523   3.482  -0.277  1.00  0.00           H  
HETATM  175 H2A2 FAG A   5       5.015   1.793  -0.564  1.00  0.00           H  
HETATM  176 H5'1 FAG A   5      -9.028   3.266  -1.160  1.00  0.00           H  
HETATM  177 H5'2 FAG A   5      -7.554   3.478  -0.239  1.00  0.00           H  
HETATM  178  H4' FAG A   5      -7.472   2.497  -3.080  1.00  0.00           H  
HETATM  179  H1' FAG A   5      -5.073   0.589  -1.653  1.00  0.00           H  
HETATM  180  HN9 FAG A   5      -4.761   1.428   1.045  1.00  0.00           H  
HETATM  181 HN21 FAG A   5      -1.097   0.827  -3.120  1.00  0.00           H  
HETATM  182 HN22 FAG A   5       0.361   0.464  -2.221  1.00  0.00           H  
HETATM  183  H1  FAG A   5       0.455   0.233  -0.145  1.00  0.00           H  
HETATM  184  H8  FAG A   5      -4.648  -0.493   2.869  1.00  0.00           H  
HETATM  185 H2'1 FAG A   5      -7.028   1.229   0.532  1.00  0.00           H  
HETATM  186 H2'2 FAG A   5      -6.643  -0.342  -0.173  1.00  0.00           H  
HETATM  187  H3' FAG A   5      -8.744   0.971  -1.170  1.00  0.00           H  
HETATM  188  H8A FAG A   5      -3.975   1.517   4.125  1.00  0.00           H  
HETATM  189  H9  FAG A   5      -1.255   1.773   3.970  1.00  0.00           H  
HETATM  190  HO9 FAG A   5      -2.242   2.010   5.920  1.00  0.00           H  
HETATM  191  H9A FAG A   5      -1.482   4.505   4.083  1.00  0.00           H  
HETATM  192  H6A FAG A   5      -3.514   5.119   3.036  1.00  0.00           H  
HETATM  193  H5B FAG A   5      -1.826   4.308  -0.963  1.00  0.00           H  
HETATM  194  HM1 FAG A   5      -0.429   5.155  -2.854  1.00  0.00           H  
HETATM  195  HM2 FAG A   5      -0.705   3.419  -3.065  1.00  0.00           H  
HETATM  196  HM3 FAG A   5       0.783   4.184  -3.696  1.00  0.00           H  
ATOM    197  P    DC A   6      -8.414  -0.305  -3.791  1.00  0.00           P  
ATOM    198  OP1  DC A   6      -8.963   0.993  -4.262  1.00  0.00           O  
ATOM    199  OP2  DC A   6      -9.361  -1.413  -3.512  1.00  0.00           O  
ATOM    200  O5'  DC A   6      -7.281  -0.832  -4.809  1.00  0.00           O  
ATOM    201  C5'  DC A   6      -6.474   0.060  -5.536  1.00  0.00           C  
ATOM    202  C4'  DC A   6      -5.204  -0.584  -6.107  1.00  0.00           C  
ATOM    203  O4'  DC A   6      -4.161  -0.553  -5.124  1.00  0.00           O  
ATOM    204  C3'  DC A   6      -5.346  -2.035  -6.605  1.00  0.00           C  
ATOM    205  O3'  DC A   6      -4.556  -2.191  -7.789  1.00  0.00           O  
ATOM    206  C2'  DC A   6      -4.827  -2.790  -5.396  1.00  0.00           C  
ATOM    207  C1'  DC A   6      -3.737  -1.883  -4.851  1.00  0.00           C  
ATOM    208  N1   DC A   6      -3.421  -2.041  -3.397  1.00  0.00           N  
ATOM    209  C2   DC A   6      -2.125  -2.416  -3.027  1.00  0.00           C  
ATOM    210  O2   DC A   6      -1.222  -2.544  -3.841  1.00  0.00           O  
ATOM    211  N3   DC A   6      -1.826  -2.636  -1.732  1.00  0.00           N  
ATOM    212  C4   DC A   6      -2.782  -2.490  -0.829  1.00  0.00           C  
ATOM    213  N4   DC A   6      -2.426  -2.751   0.400  1.00  0.00           N  
ATOM    214  C5   DC A   6      -4.108  -2.101  -1.131  1.00  0.00           C  
ATOM    215  C6   DC A   6      -4.389  -1.884  -2.443  1.00  0.00           C  
ATOM    216  H5'  DC A   6      -6.148   0.881  -4.898  1.00  0.00           H  
ATOM    217 H5''  DC A   6      -7.053   0.468  -6.364  1.00  0.00           H  
ATOM    218  H4'  DC A   6      -4.892   0.050  -6.937  1.00  0.00           H  
ATOM    219  H3'  DC A   6      -6.371  -2.355  -6.791  1.00  0.00           H  
ATOM    220  H2'  DC A   6      -5.635  -2.895  -4.672  1.00  0.00           H  
ATOM    221 H2''  DC A   6      -4.418  -3.753  -5.703  1.00  0.00           H  
ATOM    222  H1'  DC A   6      -2.860  -2.166  -5.433  1.00  0.00           H  
ATOM    223  H41  DC A   6      -3.042  -2.567   1.179  1.00  0.00           H  
ATOM    224  H42  DC A   6      -1.474  -3.035   0.581  1.00  0.00           H  
ATOM    225  H5   DC A   6      -4.866  -2.012  -0.368  1.00  0.00           H  
ATOM    226  H6   DC A   6      -5.377  -1.583  -2.757  1.00  0.00           H  
ATOM    227  P    DT A   7      -4.423  -3.576  -8.601  1.00  0.00           P  
ATOM    228  OP1  DT A   7      -4.400  -3.239 -10.035  1.00  0.00           O  
ATOM    229  OP2  DT A   7      -5.426  -4.542  -8.122  1.00  0.00           O  
ATOM    230  O5'  DT A   7      -2.961  -4.115  -8.146  1.00  0.00           O  
ATOM    231  C5'  DT A   7      -1.767  -3.409  -8.485  1.00  0.00           C  
ATOM    232  C4'  DT A   7      -0.486  -4.208  -8.210  1.00  0.00           C  
ATOM    233  O4'  DT A   7      -0.251  -4.325  -6.806  1.00  0.00           O  
ATOM    234  C3'  DT A   7      -0.467  -5.613  -8.818  1.00  0.00           C  
ATOM    235  O3'  DT A   7       0.800  -5.842  -9.419  1.00  0.00           O  
ATOM    236  C2'  DT A   7      -0.761  -6.476  -7.600  1.00  0.00           C  
ATOM    237  C1'  DT A   7      -0.156  -5.701  -6.440  1.00  0.00           C  
ATOM    238  N1   DT A   7      -0.820  -5.888  -5.127  1.00  0.00           N  
ATOM    239  C2   DT A   7      -0.030  -6.197  -4.007  1.00  0.00           C  
ATOM    240  O2   DT A   7       1.150  -6.507  -4.085  1.00  0.00           O  
ATOM    241  N3   DT A   7      -0.647  -6.207  -2.792  1.00  0.00           N  
ATOM    242  C4   DT A   7      -1.978  -6.015  -2.548  1.00  0.00           C  
ATOM    243  O4   DT A   7      -2.402  -6.104  -1.401  1.00  0.00           O  
ATOM    244  C5   DT A   7      -2.763  -5.726  -3.744  1.00  0.00           C  
ATOM    245  C7   DT A   7      -4.251  -5.453  -3.609  1.00  0.00           C  
ATOM    246  C6   DT A   7      -2.181  -5.657  -4.970  1.00  0.00           C  
ATOM    247  H5'  DT A   7      -1.693  -2.460  -7.954  1.00  0.00           H  
ATOM    248 H5''  DT A   7      -1.798  -3.208  -9.556  1.00  0.00           H  
ATOM    249  H4'  DT A   7       0.354  -3.659  -8.635  1.00  0.00           H  
ATOM    250  H3'  DT A   7      -1.242  -5.726  -9.577  1.00  0.00           H  
ATOM    251  H2'  DT A   7      -1.842  -6.562  -7.493  1.00  0.00           H  
ATOM    252 H2''  DT A   7      -0.351  -7.484  -7.677  1.00  0.00           H  
ATOM    253  H1'  DT A   7       0.889  -6.006  -6.377  1.00  0.00           H  
ATOM    254  H3   DT A   7      -0.083  -6.496  -2.006  1.00  0.00           H  
ATOM    255  H71  DT A   7      -4.406  -4.477  -3.149  1.00  0.00           H  
ATOM    256  H72  DT A   7      -4.672  -6.203  -2.941  1.00  0.00           H  
ATOM    257  H73  DT A   7      -4.762  -5.511  -4.570  1.00  0.00           H  
ATOM    258  H6   DT A   7      -2.795  -5.400  -5.821  1.00  0.00           H  
ATOM    259  P    DT A   8       1.241  -7.211 -10.144  1.00  0.00           P  
ATOM    260  OP1  DT A   8       2.269  -6.840 -11.144  1.00  0.00           O  
ATOM    261  OP2  DT A   8       0.016  -7.932 -10.587  1.00  0.00           O  
ATOM    262  O5'  DT A   8       1.964  -8.030  -8.960  1.00  0.00           O  
ATOM    263  C5'  DT A   8       3.191  -7.585  -8.385  1.00  0.00           C  
ATOM    264  C4'  DT A   8       3.726  -8.458  -7.242  1.00  0.00           C  
ATOM    265  O4'  DT A   8       2.871  -8.381  -6.115  1.00  0.00           O  
ATOM    266  C3'  DT A   8       3.912  -9.939  -7.608  1.00  0.00           C  
ATOM    267  O3'  DT A   8       5.212 -10.313  -7.186  1.00  0.00           O  
ATOM    268  C2'  DT A   8       2.792 -10.614  -6.811  1.00  0.00           C  
ATOM    269  C1'  DT A   8       2.643  -9.665  -5.597  1.00  0.00           C  
ATOM    270  N1   DT A   8       1.335  -9.684  -4.899  1.00  0.00           N  
ATOM    271  C2   DT A   8       1.355  -9.774  -3.502  1.00  0.00           C  
ATOM    272  O2   DT A   8       2.372  -9.925  -2.823  1.00  0.00           O  
ATOM    273  N3   DT A   8       0.148  -9.723  -2.849  1.00  0.00           N  
ATOM    274  C4   DT A   8      -1.075  -9.570  -3.438  1.00  0.00           C  
ATOM    275  O4   DT A   8      -2.085  -9.538  -2.729  1.00  0.00           O  
ATOM    276  C5   DT A   8      -1.045  -9.455  -4.912  1.00  0.00           C  
ATOM    277  C7   DT A   8      -2.344  -9.315  -5.703  1.00  0.00           C  
ATOM    278  C6   DT A   8       0.142  -9.499  -5.576  1.00  0.00           C  
ATOM    279  H5'  DT A   8       3.052  -6.566  -8.022  1.00  0.00           H  
ATOM    280 H5''  DT A   8       3.966  -7.531  -9.149  1.00  0.00           H  
ATOM    281  H4'  DT A   8       4.696  -8.053  -6.951  1.00  0.00           H  
ATOM    282  H3'  DT A   8       3.801 -10.078  -8.684  1.00  0.00           H  
ATOM    283  H2'  DT A   8       1.877 -10.629  -7.403  1.00  0.00           H  
ATOM    284 H2''  DT A   8       3.068 -11.621  -6.500  1.00  0.00           H  
ATOM    285  H1'  DT A   8       3.432  -9.940  -4.897  1.00  0.00           H  
ATOM    286  H3   DT A   8       0.199  -9.882  -1.853  1.00  0.00           H  
ATOM    287  H71  DT A   8      -2.869  -8.409  -5.399  1.00  0.00           H  
ATOM    288  H72  DT A   8      -2.977 -10.170  -5.465  1.00  0.00           H  
ATOM    289  H73  DT A   8      -2.173  -9.307  -6.780  1.00  0.00           H  
ATOM    290  H6   DT A   8       0.138  -9.414  -6.653  1.00  0.00           H  
ATOM    291  P    DC A   9       5.845 -11.791  -7.412  1.00  0.00           P  
ATOM    292  OP1  DC A   9       7.311 -11.658  -7.656  1.00  0.00           O  
ATOM    293  OP2  DC A   9       5.014 -12.537  -8.387  1.00  0.00           O  
ATOM    294  O5'  DC A   9       5.643 -12.487  -5.968  1.00  0.00           O  
ATOM    295  C5'  DC A   9       6.402 -12.078  -4.834  1.00  0.00           C  
ATOM    296  C4'  DC A   9       6.129 -12.890  -3.556  1.00  0.00           C  
ATOM    297  O4'  DC A   9       4.832 -12.559  -3.078  1.00  0.00           O  
ATOM    298  C3'  DC A   9       6.224 -14.436  -3.739  1.00  0.00           C  
ATOM    299  O3'  DC A   9       6.993 -15.021  -2.690  1.00  0.00           O  
ATOM    300  C2'  DC A   9       4.753 -14.829  -3.722  1.00  0.00           C  
ATOM    301  C1'  DC A   9       4.133 -13.775  -2.786  1.00  0.00           C  
ATOM    302  N1   DC A   9       2.670 -13.579  -2.930  1.00  0.00           N  
ATOM    303  C2   DC A   9       1.830 -13.588  -1.805  1.00  0.00           C  
ATOM    304  O2   DC A   9       2.258 -13.763  -0.670  1.00  0.00           O  
ATOM    305  N3   DC A   9       0.501 -13.366  -1.916  1.00  0.00           N  
ATOM    306  C4   DC A   9       0.032 -13.110  -3.136  1.00  0.00           C  
ATOM    307  N4   DC A   9      -1.256 -12.886  -3.178  1.00  0.00           N  
ATOM    308  C5   DC A   9       0.824 -13.007  -4.313  1.00  0.00           C  
ATOM    309  C6   DC A   9       2.152 -13.274  -4.165  1.00  0.00           C  
ATOM    310  H5'  DC A   9       6.202 -11.027  -4.630  1.00  0.00           H  
ATOM    311 H5''  DC A   9       7.460 -12.176  -5.078  1.00  0.00           H  
ATOM    312  H4'  DC A   9       6.896 -12.604  -2.836  1.00  0.00           H  
ATOM    313  H3'  DC A   9       6.638 -14.684  -4.717  1.00  0.00           H  
ATOM    314  H2'  DC A   9       4.354 -14.729  -4.731  1.00  0.00           H  
ATOM    315 H2''  DC A   9       4.601 -15.852  -3.376  1.00  0.00           H  
ATOM    316  H1'  DC A   9       4.373 -14.060  -1.761  1.00  0.00           H  
ATOM    317  H41  DC A   9      -1.690 -12.633  -4.055  1.00  0.00           H  
ATOM    318  H42  DC A   9      -1.778 -12.895  -2.313  1.00  0.00           H  
ATOM    319  H5   DC A   9       0.435 -12.717  -5.278  1.00  0.00           H  
ATOM    320  H6   DC A   9       2.811 -13.194  -5.016  1.00  0.00           H  
ATOM    321  P    DA A  10       7.362 -16.596  -2.666  1.00  0.00           P  
ATOM    322  OP1  DA A  10       8.597 -16.772  -1.865  1.00  0.00           O  
ATOM    323  OP2  DA A  10       7.317 -17.130  -4.048  1.00  0.00           O  
ATOM    324  O5'  DA A  10       6.153 -17.266  -1.859  1.00  0.00           O  
ATOM    325  C5'  DA A  10       5.957 -16.971  -0.473  1.00  0.00           C  
ATOM    326  C4'  DA A  10       4.716 -17.612   0.139  1.00  0.00           C  
ATOM    327  O4'  DA A  10       3.544 -16.899  -0.257  1.00  0.00           O  
ATOM    328  C3'  DA A  10       4.544 -19.097  -0.235  1.00  0.00           C  
ATOM    329  O3'  DA A  10       4.330 -19.908   0.917  1.00  0.00           O  
ATOM    330  C2'  DA A  10       3.289 -19.050  -1.083  1.00  0.00           C  
ATOM    331  C1'  DA A  10       2.542 -17.893  -0.430  1.00  0.00           C  
ATOM    332  N9   DA A  10       1.406 -17.369  -1.230  1.00  0.00           N  
ATOM    333  C8   DA A  10       1.354 -17.070  -2.584  1.00  0.00           C  
ATOM    334  N7   DA A  10       0.194 -16.618  -3.000  1.00  0.00           N  
ATOM    335  C5   DA A  10      -0.584 -16.676  -1.833  1.00  0.00           C  
ATOM    336  C6   DA A  10      -1.941 -16.387  -1.525  1.00  0.00           C  
ATOM    337  N6   DA A  10      -2.834 -15.922  -2.406  1.00  0.00           N  
ATOM    338  N1   DA A  10      -2.433 -16.611  -0.322  1.00  0.00           N  
ATOM    339  C2   DA A  10      -1.622 -17.104   0.609  1.00  0.00           C  
ATOM    340  N3   DA A  10      -0.327 -17.402   0.487  1.00  0.00           N  
ATOM    341  C4   DA A  10       0.139 -17.150  -0.763  1.00  0.00           C  
ATOM    342  H5'  DA A  10       5.872 -15.898  -0.304  1.00  0.00           H  
ATOM    343 H5''  DA A  10       6.825 -17.325   0.084  1.00  0.00           H  
ATOM    344  H4'  DA A  10       4.810 -17.511   1.220  1.00  0.00           H  
ATOM    345  H3'  DA A  10       5.382 -19.465  -0.826  1.00  0.00           H  
ATOM    346 HO3'  DA A  10       4.307 -20.828   0.644  1.00  0.00           H  
ATOM    347  H2'  DA A  10       3.572 -18.837  -2.113  1.00  0.00           H  
ATOM    348 H2''  DA A  10       2.706 -19.969  -1.035  1.00  0.00           H  
ATOM    349  H1'  DA A  10       2.171 -18.221   0.541  1.00  0.00           H  
ATOM    350  H8   DA A  10       2.231 -17.205  -3.201  1.00  0.00           H  
ATOM    351  H61  DA A  10      -3.778 -15.758  -2.088  1.00  0.00           H  
ATOM    352  H62  DA A  10      -2.534 -15.695  -3.343  1.00  0.00           H  
ATOM    353  H2   DA A  10      -2.028 -17.304   1.590  1.00  0.00           H  
TER     354       DA A  10                                                      
ATOM    355  O5'  DT B  11     -11.364 -18.747   3.064  1.00  0.00           O  
ATOM    356  C5'  DT B  11     -10.825 -17.581   3.705  1.00  0.00           C  
ATOM    357  C4'  DT B  11      -9.426 -17.842   4.293  1.00  0.00           C  
ATOM    358  O4'  DT B  11      -8.477 -17.980   3.242  1.00  0.00           O  
ATOM    359  C3'  DT B  11      -8.965 -16.693   5.181  1.00  0.00           C  
ATOM    360  O3'  DT B  11      -8.283 -17.232   6.312  1.00  0.00           O  
ATOM    361  C2'  DT B  11      -8.114 -15.866   4.218  1.00  0.00           C  
ATOM    362  C1'  DT B  11      -7.476 -16.974   3.372  1.00  0.00           C  
ATOM    363  N1   DT B  11      -7.018 -16.517   2.031  1.00  0.00           N  
ATOM    364  C2   DT B  11      -5.678 -16.746   1.659  1.00  0.00           C  
ATOM    365  O2   DT B  11      -4.863 -17.306   2.395  1.00  0.00           O  
ATOM    366  N3   DT B  11      -5.254 -16.255   0.450  1.00  0.00           N  
ATOM    367  C4   DT B  11      -6.047 -15.594  -0.457  1.00  0.00           C  
ATOM    368  O4   DT B  11      -5.536 -15.245  -1.512  1.00  0.00           O  
ATOM    369  C5   DT B  11      -7.430 -15.407  -0.038  1.00  0.00           C  
ATOM    370  C7   DT B  11      -8.408 -14.698  -0.962  1.00  0.00           C  
ATOM    371  C6   DT B  11      -7.872 -15.881   1.156  1.00  0.00           C  
ATOM    372  H5'  DT B  11     -11.513 -17.273   4.493  1.00  0.00           H  
ATOM    373 H5''  DT B  11     -10.739 -16.752   3.002  1.00  0.00           H  
ATOM    374  H4'  DT B  11      -9.462 -18.759   4.881  1.00  0.00           H  
ATOM    375  H3'  DT B  11      -9.810 -16.116   5.556  1.00  0.00           H  
ATOM    376  H2'  DT B  11      -8.729 -15.196   3.617  1.00  0.00           H  
ATOM    377 H2''  DT B  11      -7.344 -15.320   4.763  1.00  0.00           H  
ATOM    378  H1'  DT B  11      -6.653 -17.381   3.960  1.00  0.00           H  
ATOM    379  H3   DT B  11      -4.288 -16.374   0.179  1.00  0.00           H  
ATOM    380  H71  DT B  11      -9.415 -14.693  -0.544  1.00  0.00           H  
ATOM    381  H72  DT B  11      -8.415 -15.251  -1.902  1.00  0.00           H  
ATOM    382  H73  DT B  11      -8.093 -13.677  -1.175  1.00  0.00           H  
ATOM    383  H6   DT B  11      -8.904 -15.737   1.443  1.00  0.00           H  
ATOM    384 HO5'  DT B  11     -10.722 -19.066   2.425  1.00  0.00           H  
ATOM    385  P    DG B  12      -7.828 -16.342   7.577  1.00  0.00           P  
ATOM    386  OP1  DG B  12      -7.784 -17.217   8.766  1.00  0.00           O  
ATOM    387  OP2  DG B  12      -8.693 -15.141   7.645  1.00  0.00           O  
ATOM    388  O5'  DG B  12      -6.359 -15.841   7.178  1.00  0.00           O  
ATOM    389  C5'  DG B  12      -5.249 -16.752   7.227  1.00  0.00           C  
ATOM    390  C4'  DG B  12      -3.916 -16.169   6.769  1.00  0.00           C  
ATOM    391  O4'  DG B  12      -3.895 -15.959   5.367  1.00  0.00           O  
ATOM    392  C3'  DG B  12      -3.523 -14.840   7.482  1.00  0.00           C  
ATOM    393  O3'  DG B  12      -2.213 -14.983   8.039  1.00  0.00           O  
ATOM    394  C2'  DG B  12      -3.585 -13.852   6.312  1.00  0.00           C  
ATOM    395  C1'  DG B  12      -3.154 -14.746   5.148  1.00  0.00           C  
ATOM    396  N9   DG B  12      -3.400 -14.170   3.794  1.00  0.00           N  
ATOM    397  C8   DG B  12      -4.563 -13.692   3.245  1.00  0.00           C  
ATOM    398  N7   DG B  12      -4.451 -13.289   2.004  1.00  0.00           N  
ATOM    399  C5   DG B  12      -3.092 -13.501   1.694  1.00  0.00           C  
ATOM    400  C6   DG B  12      -2.317 -13.295   0.502  1.00  0.00           C  
ATOM    401  O6   DG B  12      -2.657 -12.861  -0.586  1.00  0.00           O  
ATOM    402  N1   DG B  12      -0.982 -13.633   0.623  1.00  0.00           N  
ATOM    403  C2   DG B  12      -0.447 -14.126   1.754  1.00  0.00           C  
ATOM    404  N2   DG B  12       0.830 -14.372   1.774  1.00  0.00           N  
ATOM    405  N3   DG B  12      -1.133 -14.359   2.859  1.00  0.00           N  
ATOM    406  C4   DG B  12      -2.452 -14.032   2.793  1.00  0.00           C  
ATOM    407  H5'  DG B  12      -5.486 -17.615   6.604  1.00  0.00           H  
ATOM    408 H5''  DG B  12      -5.119 -17.125   8.243  1.00  0.00           H  
ATOM    409  H4'  DG B  12      -3.155 -16.921   6.980  1.00  0.00           H  
ATOM    410  H3'  DG B  12      -4.253 -14.602   8.256  1.00  0.00           H  
ATOM    411  H2'  DG B  12      -4.622 -13.536   6.194  1.00  0.00           H  
ATOM    412 H2''  DG B  12      -2.908 -13.006   6.424  1.00  0.00           H  
ATOM    413  H1'  DG B  12      -2.089 -14.954   5.250  1.00  0.00           H  
ATOM    414  H8   DG B  12      -5.476 -13.655   3.819  1.00  0.00           H  
ATOM    415  H1   DG B  12      -0.397 -13.535  -0.194  1.00  0.00           H  
ATOM    416  H21  DG B  12       1.262 -14.708   2.622  1.00  0.00           H  
ATOM    417  H22  DG B  12       1.410 -14.147   0.978  1.00  0.00           H  
ATOM    418  P    DA B  13      -1.449 -13.772   8.777  1.00  0.00           P  
ATOM    419  OP1  DA B  13      -0.715 -14.335   9.929  1.00  0.00           O  
ATOM    420  OP2  DA B  13      -2.416 -12.668   8.999  1.00  0.00           O  
ATOM    421  O5'  DA B  13      -0.375 -13.290   7.661  1.00  0.00           O  
ATOM    422  C5'  DA B  13       0.661 -14.180   7.205  1.00  0.00           C  
ATOM    423  C4'  DA B  13       1.723 -13.549   6.294  1.00  0.00           C  
ATOM    424  O4'  DA B  13       1.179 -13.170   5.021  1.00  0.00           O  
ATOM    425  C3'  DA B  13       2.367 -12.302   6.936  1.00  0.00           C  
ATOM    426  O3'  DA B  13       3.792 -12.408   6.810  1.00  0.00           O  
ATOM    427  C2'  DA B  13       1.725 -11.168   6.123  1.00  0.00           C  
ATOM    428  C1'  DA B  13       1.515 -11.819   4.736  1.00  0.00           C  
ATOM    429  N9   DA B  13       0.447 -11.179   3.923  1.00  0.00           N  
ATOM    430  C8   DA B  13      -0.826 -10.822   4.284  1.00  0.00           C  
ATOM    431  N7   DA B  13      -1.581 -10.400   3.303  1.00  0.00           N  
ATOM    432  C5   DA B  13      -0.729 -10.470   2.200  1.00  0.00           C  
ATOM    433  C6   DA B  13      -0.829 -10.197   0.821  1.00  0.00           C  
ATOM    434  N6   DA B  13      -1.917  -9.772   0.206  1.00  0.00           N  
ATOM    435  N1   DA B  13       0.194 -10.369  -0.003  1.00  0.00           N  
ATOM    436  C2   DA B  13       1.337 -10.838   0.481  1.00  0.00           C  
ATOM    437  N3   DA B  13       1.579 -11.149   1.748  1.00  0.00           N  
ATOM    438  C4   DA B  13       0.504 -10.945   2.568  1.00  0.00           C  
ATOM    439  H5'  DA B  13       0.214 -15.024   6.680  1.00  0.00           H  
ATOM    440 H5''  DA B  13       1.179 -14.585   8.074  1.00  0.00           H  
ATOM    441  H4'  DA B  13       2.510 -14.285   6.127  1.00  0.00           H  
ATOM    442  H3'  DA B  13       2.106 -12.207   7.990  1.00  0.00           H  
ATOM    443  H2'  DA B  13       0.774 -10.884   6.574  1.00  0.00           H  
ATOM    444 H2''  DA B  13       2.354 -10.279   6.083  1.00  0.00           H  
ATOM    445  H1'  DA B  13       2.441 -11.772   4.163  1.00  0.00           H  
ATOM    446  H8   DA B  13      -1.166 -10.899   5.307  1.00  0.00           H  
ATOM    447  H61  DA B  13      -1.884  -9.655  -0.797  1.00  0.00           H  
ATOM    448  H62  DA B  13      -2.762  -9.575   0.723  1.00  0.00           H  
ATOM    449  H2   DA B  13       2.137 -10.970  -0.232  1.00  0.00           H  
ATOM    450  P    DA B  14       4.820 -11.257   7.304  1.00  0.00           P  
ATOM    451  OP1  DA B  14       6.044 -11.972   7.776  1.00  0.00           O  
ATOM    452  OP2  DA B  14       4.131 -10.330   8.234  1.00  0.00           O  
ATOM    453  O5'  DA B  14       5.173 -10.478   5.946  1.00  0.00           O  
ATOM    454  C5'  DA B  14       5.905 -11.135   4.922  1.00  0.00           C  
ATOM    455  C4'  DA B  14       6.011 -10.311   3.625  1.00  0.00           C  
ATOM    456  O4'  DA B  14       4.735 -10.105   3.052  1.00  0.00           O  
ATOM    457  C3'  DA B  14       6.654  -8.925   3.837  1.00  0.00           C  
ATOM    458  O3'  DA B  14       7.766  -8.864   2.950  1.00  0.00           O  
ATOM    459  C2'  DA B  14       5.502  -7.969   3.546  1.00  0.00           C  
ATOM    460  C1'  DA B  14       4.659  -8.780   2.560  1.00  0.00           C  
ATOM    461  N9   DA B  14       3.276  -8.310   2.489  1.00  0.00           N  
ATOM    462  C8   DA B  14       2.394  -8.110   3.517  1.00  0.00           C  
ATOM    463  N7   DA B  14       1.235  -7.616   3.158  1.00  0.00           N  
ATOM    464  C5   DA B  14       1.387  -7.471   1.767  1.00  0.00           C  
ATOM    465  C6   DA B  14       0.558  -7.043   0.701  1.00  0.00           C  
ATOM    466  N6   DA B  14      -0.678  -6.616   0.845  1.00  0.00           N  
ATOM    467  N1   DA B  14       1.004  -7.013  -0.547  1.00  0.00           N  
ATOM    468  C2   DA B  14       2.249  -7.425  -0.797  1.00  0.00           C  
ATOM    469  N3   DA B  14       3.143  -7.848   0.086  1.00  0.00           N  
ATOM    470  C4   DA B  14       2.633  -7.864   1.356  1.00  0.00           C  
ATOM    471  H5'  DA B  14       5.420 -12.081   4.681  1.00  0.00           H  
ATOM    472 H5''  DA B  14       6.911 -11.341   5.286  1.00  0.00           H  
ATOM    473  H4'  DA B  14       6.620 -10.890   2.930  1.00  0.00           H  
ATOM    474  H3'  DA B  14       7.003  -8.794   4.861  1.00  0.00           H  
ATOM    475  H2'  DA B  14       4.958  -7.789   4.473  1.00  0.00           H  
ATOM    476 H2''  DA B  14       5.805  -7.021   3.101  1.00  0.00           H  
ATOM    477  H1'  DA B  14       5.141  -8.708   1.585  1.00  0.00           H  
ATOM    478  H8   DA B  14       2.626  -8.349   4.544  1.00  0.00           H  
ATOM    479  H61  DA B  14      -1.215  -6.421   0.012  1.00  0.00           H  
ATOM    480  H62  DA B  14      -1.080  -6.558   1.770  1.00  0.00           H  
ATOM    481  H2   DA B  14       2.549  -7.395  -1.834  1.00  0.00           H  
ATOM    482  P    DG B  15       8.683  -7.571   2.770  1.00  0.00           P  
ATOM    483  OP1  DG B  15      10.057  -8.007   2.427  1.00  0.00           O  
ATOM    484  OP2  DG B  15       8.484  -6.696   3.954  1.00  0.00           O  
ATOM    485  O5'  DG B  15       8.047  -6.833   1.491  1.00  0.00           O  
ATOM    486  C5'  DG B  15       8.134  -7.397   0.185  1.00  0.00           C  
ATOM    487  C4'  DG B  15       7.541  -6.495  -0.894  1.00  0.00           C  
ATOM    488  O4'  DG B  15       6.155  -6.339  -0.730  1.00  0.00           O  
ATOM    489  C3'  DG B  15       8.184  -5.094  -0.955  1.00  0.00           C  
ATOM    490  O3'  DG B  15       8.579  -4.813  -2.308  1.00  0.00           O  
ATOM    491  C2'  DG B  15       7.045  -4.187  -0.462  1.00  0.00           C  
ATOM    492  C1'  DG B  15       5.818  -4.979  -0.895  1.00  0.00           C  
ATOM    493  N9   DG B  15       4.618  -4.624  -0.113  1.00  0.00           N  
ATOM    494  C8   DG B  15       4.415  -4.697   1.246  1.00  0.00           C  
ATOM    495  N7   DG B  15       3.213  -4.348   1.629  1.00  0.00           N  
ATOM    496  C5   DG B  15       2.561  -4.051   0.419  1.00  0.00           C  
ATOM    497  C6   DG B  15       1.211  -3.635   0.145  1.00  0.00           C  
ATOM    498  O6   DG B  15       0.280  -3.455   0.958  1.00  0.00           O  
ATOM    499  N1   DG B  15       0.939  -3.457  -1.195  1.00  0.00           N  
ATOM    500  C2   DG B  15       1.872  -3.629  -2.170  1.00  0.00           C  
ATOM    501  N2   DG B  15       1.521  -3.305  -3.383  1.00  0.00           N  
ATOM    502  N3   DG B  15       3.126  -4.029  -1.963  1.00  0.00           N  
ATOM    503  C4   DG B  15       3.408  -4.244  -0.643  1.00  0.00           C  
ATOM    504  H5'  DG B  15       7.636  -8.367   0.180  1.00  0.00           H  
ATOM    505 H5''  DG B  15       9.179  -7.576  -0.069  1.00  0.00           H  
ATOM    506  H4'  DG B  15       7.703  -6.986  -1.854  1.00  0.00           H  
ATOM    507  H3'  DG B  15       9.040  -4.998  -0.287  1.00  0.00           H  
ATOM    508  H2'  DG B  15       7.074  -4.042   0.618  1.00  0.00           H  
ATOM    509 H2''  DG B  15       7.060  -3.204  -0.934  1.00  0.00           H  
ATOM    510  H1'  DG B  15       5.664  -4.742  -1.948  1.00  0.00           H  
ATOM    511  H8   DG B  15       5.179  -5.011   1.941  1.00  0.00           H  
ATOM    512  H1   DG B  15       0.022  -3.129  -1.463  1.00  0.00           H  
ATOM    513  H21  DG B  15       2.222  -3.399  -4.105  1.00  0.00           H  
ATOM    514  H22  DG B  15       0.582  -3.001  -3.598  1.00  0.00           H  
ATOM    515  P    DC B  16       9.386  -3.465  -2.701  1.00  0.00           P  
ATOM    516  OP1  DC B  16      10.179  -3.786  -3.913  1.00  0.00           O  
ATOM    517  OP2  DC B  16      10.094  -2.950  -1.501  1.00  0.00           O  
ATOM    518  O5'  DC B  16       8.213  -2.449  -3.117  1.00  0.00           O  
ATOM    519  C5'  DC B  16       7.407  -2.692  -4.256  1.00  0.00           C  
ATOM    520  C4'  DC B  16       6.227  -1.702  -4.373  1.00  0.00           C  
ATOM    521  O4'  DC B  16       5.322  -1.849  -3.297  1.00  0.00           O  
ATOM    522  C3'  DC B  16       6.653  -0.201  -4.392  1.00  0.00           C  
ATOM    523  O3'  DC B  16       6.181   0.456  -5.563  1.00  0.00           O  
ATOM    524  C2'  DC B  16       5.960   0.373  -3.139  1.00  0.00           C  
ATOM    525  C1'  DC B  16       4.791  -0.578  -2.982  1.00  0.00           C  
ATOM    526  N1   DC B  16       4.205  -0.580  -1.612  1.00  0.00           N  
ATOM    527  C2   DC B  16       2.862  -0.228  -1.430  1.00  0.00           C  
ATOM    528  O2   DC B  16       2.142   0.121  -2.365  1.00  0.00           O  
ATOM    529  N3   DC B  16       2.292  -0.278  -0.198  1.00  0.00           N  
ATOM    530  C4   DC B  16       3.037  -0.655   0.807  1.00  0.00           C  
ATOM    531  N4   DC B  16       2.433  -0.676   1.973  1.00  0.00           N  
ATOM    532  C5   DC B  16       4.417  -0.983   0.704  1.00  0.00           C  
ATOM    533  C6   DC B  16       4.963  -0.949  -0.532  1.00  0.00           C  
ATOM    534  H5'  DC B  16       6.995  -3.701  -4.230  1.00  0.00           H  
ATOM    535 H5''  DC B  16       8.016  -2.577  -5.153  1.00  0.00           H  
ATOM    536  H4'  DC B  16       5.695  -1.869  -5.309  1.00  0.00           H  
ATOM    537  H3'  DC B  16       7.732  -0.082  -4.286  1.00  0.00           H  
ATOM    538  H2'  DC B  16       6.637   0.292  -2.288  1.00  0.00           H  
ATOM    539 H2''  DC B  16       5.632   1.402  -3.279  1.00  0.00           H  
ATOM    540  H1'  DC B  16       4.047  -0.287  -3.723  1.00  0.00           H  
ATOM    541  H41  DC B  16       2.947  -0.943   2.800  1.00  0.00           H  
ATOM    542  H42  DC B  16       1.460  -0.407   2.004  1.00  0.00           H  
ATOM    543  H5   DC B  16       5.015  -1.265   1.558  1.00  0.00           H  
ATOM    544  H6   DC B  16       6.008  -1.168  -0.697  1.00  0.00           H  
ATOM    545  P    DT B  17       6.979   1.682  -6.244  1.00  0.00           P  
ATOM    546  OP1  DT B  17       6.221   2.051  -7.472  1.00  0.00           O  
ATOM    547  OP2  DT B  17       8.418   1.312  -6.368  1.00  0.00           O  
ATOM    548  O5'  DT B  17       6.854   2.889  -5.155  1.00  0.00           O  
ATOM    549  C5'  DT B  17       6.942   4.255  -5.503  1.00  0.00           C  
ATOM    550  C4'  DT B  17       5.586   4.828  -5.981  1.00  0.00           C  
ATOM    551  O4'  DT B  17       4.680   4.925  -4.877  1.00  0.00           O  
ATOM    552  C3'  DT B  17       5.735   6.228  -6.567  1.00  0.00           C  
ATOM    553  O3'  DT B  17       4.730   6.484  -7.538  1.00  0.00           O  
ATOM    554  C2'  DT B  17       5.600   7.079  -5.295  1.00  0.00           C  
ATOM    555  C1'  DT B  17       4.503   6.291  -4.552  1.00  0.00           C  
ATOM    556  N1   DT B  17       4.471   6.464  -3.087  1.00  0.00           N  
ATOM    557  C2   DT B  17       3.250   6.828  -2.499  1.00  0.00           C  
ATOM    558  O2   DT B  17       2.195   6.994  -3.122  1.00  0.00           O  
ATOM    559  N3   DT B  17       3.239   6.995  -1.131  1.00  0.00           N  
ATOM    560  C4   DT B  17       4.307   6.847  -0.290  1.00  0.00           C  
ATOM    561  O4   DT B  17       4.117   6.987   0.903  1.00  0.00           O  
ATOM    562  C5   DT B  17       5.550   6.464  -0.963  1.00  0.00           C  
ATOM    563  C7   DT B  17       6.817   6.227  -0.150  1.00  0.00           C  
ATOM    564  C6   DT B  17       5.603   6.264  -2.313  1.00  0.00           C  
ATOM    565  H5'  DT B  17       7.678   4.363  -6.300  1.00  0.00           H  
ATOM    566 H5''  DT B  17       7.285   4.804  -4.626  1.00  0.00           H  
ATOM    567  H4'  DT B  17       5.182   4.181  -6.760  1.00  0.00           H  
ATOM    568  H3'  DT B  17       6.717   6.324  -7.030  1.00  0.00           H  
ATOM    569  H2'  DT B  17       6.544   7.078  -4.750  1.00  0.00           H  
ATOM    570 H2''  DT B  17       5.301   8.109  -5.487  1.00  0.00           H  
ATOM    571  H1'  DT B  17       3.554   6.612  -4.981  1.00  0.00           H  
ATOM    572  H3   DT B  17       2.345   7.138  -0.683  1.00  0.00           H  
ATOM    573  H71  DT B  17       7.650   5.905  -0.775  1.00  0.00           H  
ATOM    574  H72  DT B  17       7.121   7.148   0.348  1.00  0.00           H  
ATOM    575  H73  DT B  17       6.636   5.465   0.608  1.00  0.00           H  
ATOM    576  H6   DT B  17       6.524   5.937  -2.774  1.00  0.00           H  
ATOM    577  P    DT B  18       4.686   7.838  -8.425  1.00  0.00           P  
ATOM    578  OP1  DT B  18       4.299   7.456  -9.813  1.00  0.00           O  
ATOM    579  OP2  DT B  18       5.936   8.611  -8.200  1.00  0.00           O  
ATOM    580  O5'  DT B  18       3.464   8.646  -7.739  1.00  0.00           O  
ATOM    581  C5'  DT B  18       2.112   8.203  -7.858  1.00  0.00           C  
ATOM    582  C4'  DT B  18       1.129   9.157  -7.159  1.00  0.00           C  
ATOM    583  O4'  DT B  18       1.272   9.051  -5.736  1.00  0.00           O  
ATOM    584  C3'  DT B  18       1.372  10.646  -7.561  1.00  0.00           C  
ATOM    585  O3'  DT B  18       0.153  11.356  -7.692  1.00  0.00           O  
ATOM    586  C2'  DT B  18       2.030  11.207  -6.302  1.00  0.00           C  
ATOM    587  C1'  DT B  18       1.291  10.378  -5.235  1.00  0.00           C  
ATOM    588  N1   DT B  18       1.917  10.437  -3.884  1.00  0.00           N  
ATOM    589  C2   DT B  18       1.113  10.858  -2.803  1.00  0.00           C  
ATOM    590  O2   DT B  18      -0.077  11.102  -2.903  1.00  0.00           O  
ATOM    591  N3   DT B  18       1.749  11.061  -1.606  1.00  0.00           N  
ATOM    592  C4   DT B  18       3.069  10.768  -1.337  1.00  0.00           C  
ATOM    593  O4   DT B  18       3.508  10.959  -0.207  1.00  0.00           O  
ATOM    594  C5   DT B  18       3.845  10.291  -2.499  1.00  0.00           C  
ATOM    595  C7   DT B  18       5.297   9.931  -2.320  1.00  0.00           C  
ATOM    596  C6   DT B  18       3.247  10.155  -3.705  1.00  0.00           C  
ATOM    597  H5'  DT B  18       2.015   7.218  -7.401  1.00  0.00           H  
ATOM    598 H5''  DT B  18       1.836   8.146  -8.911  1.00  0.00           H  
ATOM    599  H4'  DT B  18       0.111   8.881  -7.432  1.00  0.00           H  
ATOM    600  H3'  DT B  18       2.049  10.743  -8.409  1.00  0.00           H  
ATOM    601  H2'  DT B  18       3.095  10.976  -6.310  1.00  0.00           H  
ATOM    602 H2''  DT B  18       1.877  12.282  -6.210  1.00  0.00           H  
ATOM    603  H1'  DT B  18       0.268  10.754  -5.191  1.00  0.00           H  
ATOM    604  H3   DT B  18       1.195  11.404  -0.834  1.00  0.00           H  
ATOM    605  H71  DT B  18       5.658   9.438  -3.223  1.00  0.00           H  
ATOM    606  H72  DT B  18       5.387   9.277  -1.453  1.00  0.00           H  
ATOM    607  H73  DT B  18       5.885  10.832  -2.143  1.00  0.00           H  
ATOM    608  H6   DT B  18       3.798   9.810  -4.567  1.00  0.00           H  
ATOM    609  P    DA B  19      -0.700  11.417  -9.055  1.00  0.00           P  
ATOM    610  OP1  DA B  19      -0.951  10.051  -9.552  1.00  0.00           O  
ATOM    611  OP2  DA B  19      -0.062  12.415  -9.939  1.00  0.00           O  
ATOM    612  O5'  DA B  19      -2.103  12.033  -8.511  1.00  0.00           O  
ATOM    613  C5'  DA B  19      -3.062  11.205  -7.863  1.00  0.00           C  
ATOM    614  C4'  DA B  19      -3.936  11.947  -6.832  1.00  0.00           C  
ATOM    615  O4'  DA B  19      -3.171  12.225  -5.655  1.00  0.00           O  
ATOM    616  C3'  DA B  19      -4.502  13.287  -7.348  1.00  0.00           C  
ATOM    617  O3'  DA B  19      -5.803  13.437  -6.790  1.00  0.00           O  
ATOM    618  C2'  DA B  19      -3.477  14.287  -6.815  1.00  0.00           C  
ATOM    619  C1'  DA B  19      -3.077  13.630  -5.479  1.00  0.00           C  
ATOM    620  N9   DA B  19      -1.699  13.948  -5.039  1.00  0.00           N  
ATOM    621  C8   DA B  19      -0.556  14.083  -5.807  1.00  0.00           C  
ATOM    622  N7   DA B  19       0.538  14.271  -5.122  1.00  0.00           N  
ATOM    623  C5   DA B  19       0.082  14.239  -3.794  1.00  0.00           C  
ATOM    624  C6   DA B  19       0.699  14.314  -2.526  1.00  0.00           C  
ATOM    625  N6   DA B  19       1.989  14.456  -2.327  1.00  0.00           N  
ATOM    626  N1   DA B  19      -0.015  14.280  -1.403  1.00  0.00           N  
ATOM    627  C2   DA B  19      -1.324  14.125  -1.506  1.00  0.00           C  
ATOM    628  N3   DA B  19      -2.061  14.004  -2.601  1.00  0.00           N  
ATOM    629  C4   DA B  19      -1.278  14.072  -3.731  1.00  0.00           C  
ATOM    630  H5'  DA B  19      -2.554  10.376  -7.369  1.00  0.00           H  
ATOM    631 H5''  DA B  19      -3.708  10.774  -8.628  1.00  0.00           H  
ATOM    632  H4'  DA B  19      -4.780  11.303  -6.584  1.00  0.00           H  
ATOM    633  H3'  DA B  19      -4.575  13.308  -8.436  1.00  0.00           H  
ATOM    634  H2'  DA B  19      -2.647  14.350  -7.519  1.00  0.00           H  
ATOM    635 H2''  DA B  19      -3.894  15.280  -6.646  1.00  0.00           H  
ATOM    636  H1'  DA B  19      -3.781  13.934  -4.705  1.00  0.00           H  
ATOM    637  H8   DA B  19      -0.572  14.061  -6.886  1.00  0.00           H  
ATOM    638  H61  DA B  19       2.368  14.532  -1.394  1.00  0.00           H  
ATOM    639  H62  DA B  19       2.601  14.480  -3.130  1.00  0.00           H  
ATOM    640  H2   DA B  19      -1.876  14.127  -0.578  1.00  0.00           H  
ATOM    641  P    DG B  20      -6.730  14.740  -7.007  1.00  0.00           P  
ATOM    642  OP1  DG B  20      -8.148  14.303  -6.920  1.00  0.00           O  
ATOM    643  OP2  DG B  20      -6.275  15.472  -8.220  1.00  0.00           O  
ATOM    644  O5'  DG B  20      -6.446  15.636  -5.694  1.00  0.00           O  
ATOM    645  C5'  DG B  20      -6.867  15.220  -4.411  1.00  0.00           C  
ATOM    646  C4'  DG B  20      -6.349  16.135  -3.298  1.00  0.00           C  
ATOM    647  O4'  DG B  20      -4.948  16.025  -3.162  1.00  0.00           O  
ATOM    648  C3'  DG B  20      -6.692  17.623  -3.493  1.00  0.00           C  
ATOM    649  O3'  DG B  20      -7.400  18.186  -2.390  1.00  0.00           O  
ATOM    650  C2'  DG B  20      -5.307  18.260  -3.606  1.00  0.00           C  
ATOM    651  C1'  DG B  20      -4.477  17.293  -2.774  1.00  0.00           C  
ATOM    652  N9   DG B  20      -3.013  17.382  -3.023  1.00  0.00           N  
ATOM    653  C8   DG B  20      -2.339  17.407  -4.224  1.00  0.00           C  
ATOM    654  N7   DG B  20      -1.041  17.460  -4.087  1.00  0.00           N  
ATOM    655  C5   DG B  20      -0.842  17.546  -2.699  1.00  0.00           C  
ATOM    656  C6   DG B  20       0.365  17.648  -1.906  1.00  0.00           C  
ATOM    657  O6   DG B  20       1.538  17.714  -2.277  1.00  0.00           O  
ATOM    658  N1   DG B  20       0.132  17.711  -0.540  1.00  0.00           N  
ATOM    659  C2   DG B  20      -1.100  17.674   0.012  1.00  0.00           C  
ATOM    660  N2   DG B  20      -1.216  17.814   1.302  1.00  0.00           N  
ATOM    661  N3   DG B  20      -2.239  17.565  -0.672  1.00  0.00           N  
ATOM    662  C4   DG B  20      -2.050  17.497  -2.036  1.00  0.00           C  
ATOM    663  H5'  DG B  20      -6.532  14.201  -4.218  1.00  0.00           H  
ATOM    664 H5''  DG B  20      -7.956  15.203  -4.371  1.00  0.00           H  
ATOM    665  H4'  DG B  20      -6.799  15.806  -2.361  1.00  0.00           H  
ATOM    666  H3'  DG B  20      -7.252  17.770  -4.416  1.00  0.00           H  
ATOM    667 HO3'  DG B  20      -8.277  17.798  -2.353  1.00  0.00           H  
ATOM    668  H2'  DG B  20      -4.973  18.269  -4.644  1.00  0.00           H  
ATOM    669 H2''  DG B  20      -5.271  19.249  -3.149  1.00  0.00           H  
ATOM    670  H1'  DG B  20      -4.698  17.472  -1.722  1.00  0.00           H  
ATOM    671  H8   DG B  20      -2.845  17.362  -5.177  1.00  0.00           H  
ATOM    672  H1   DG B  20       0.941  17.827   0.054  1.00  0.00           H  
ATOM    673  H21  DG B  20      -2.147  17.799   1.694  1.00  0.00           H  
ATOM    674  H22  DG B  20      -0.392  17.915   1.878  1.00  0.00           H  
TER     675       DG B  20                                                      
CONECT  101  130                                                                
CONECT  125  126  166  171                                                      
CONECT  126  125  127  172  173                                                 
CONECT  127  126  128  174  175                                                 
CONECT  128  127  129  171                                                      
CONECT  129  128                                                                
CONECT  130  101  131  132  133                                                 
CONECT  131  130                                                                
CONECT  132  130                                                                
CONECT  133  130  134                                                           
CONECT  134  133  135  176  177                                                 
CONECT  135  134  136  151  178                                                 
CONECT  136  135  137                                                           
CONECT  137  136  138  150  179                                                 
CONECT  138  137  139  180                                                      
CONECT  139  138  140  146                                                      
CONECT  140  139  141                                                           
CONECT  141  140  142  143                                                      
CONECT  142  141  181  182                                                      
CONECT  143  141  144  183                                                      
CONECT  144  143  145  146                                                      
CONECT  145  144                                                                
CONECT  146  139  144  147                                                      
CONECT  147  146  148  153                                                      
CONECT  148  147  149  184                                                      
CONECT  149  148                                                                
CONECT  150  137  151  185  186                                                 
CONECT  151  135  150  152  187                                                 
CONECT  152  151  197                                                           
CONECT  153  147  154  158  188                                                 
CONECT  154  153  155  156  189                                                 
CONECT  155  154  190                                                           
CONECT  156  154  157  159  191                                                 
CONECT  157  156  161  167                                                      
CONECT  158  153  159                                                           
CONECT  159  156  158  160  192                                                 
CONECT  160  159  161                                                           
CONECT  161  157  160  162                                                      
CONECT  162  161  163  193                                                      
CONECT  163  162  164  166                                                      
CONECT  164  163  165                                                           
CONECT  165  164  194  195  196                                                 
CONECT  166  125  163  167                                                      
CONECT  167  157  166  168                                                      
CONECT  168  167  169                                                           
CONECT  169  168  170  171                                                      
CONECT  170  169                                                                
CONECT  171  125  128  169                                                      
CONECT  172  126                                                                
CONECT  173  126                                                                
CONECT  174  127                                                                
CONECT  175  127                                                                
CONECT  176  134                                                                
CONECT  177  134                                                                
CONECT  178  135                                                                
CONECT  179  137                                                                
CONECT  180  138                                                                
CONECT  181  142                                                                
CONECT  182  142                                                                
CONECT  183  143                                                                
CONECT  184  148                                                                
CONECT  185  150                                                                
CONECT  186  150                                                                
CONECT  187  151                                                                
CONECT  188  153                                                                
CONECT  189  154                                                                
CONECT  190  155                                                                
CONECT  191  156                                                                
CONECT  192  159                                                                
CONECT  193  162                                                                
CONECT  194  165                                                                
CONECT  195  165                                                                
CONECT  196  165                                                                
CONECT  197  152                                                                
MASTER      152    0    1    0    0    0    0    6  429    2   74    2          
END