HEADER    DNA                                     01-SEP-95   1DXA              
TITLE     BENZO[A]PYRENE DIOL EPOXIDE ADDUCT OF DA IN DUPLEX DNA                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*GP*TP*CP*AP*CP*GP*AP*G)-3');                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: BENZO[A]PYRENE DIOL EPOXIDE ADDUCT OF DA;             
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA (5'-D(*CP*TP*CP*GP*GP*GP*AP*CP*C)-3');                 
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 OTHER_DETAILS: BENZO[A]PYRENE DIOL EPOXIDE ADDUCT OF DA              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED;                               
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 SYNTHETIC: YES;                                                      
SOURCE   6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    DOUBLE HELIX, BENZO[A]PYRENE DIOL EPOXIDE ADDUCT, DUPLEX DNA, NON-    
KEYWDS   2 WATSON-CRICK BASE PAIR, DNA                                          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.J.C.YEH,J.M.SAYER,X.LIU,A.S.ALTIERI,R.A.BYRD,M.K.LAKSHMAN,H.YAGI,   
AUTHOR   2 E.J.SCHURTER,D.G.GORENSTEIN,D.M.JERINA                               
REVDAT   5   13-MAR-24 1DXA    1       COMPND SOURCE                            
REVDAT   4   16-FEB-22 1DXA    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1DXA    1       VERSN                                    
REVDAT   2   01-APR-03 1DXA    1       JRNL                                     
REVDAT   1   07-DEC-95 1DXA    0                                                
JRNL        AUTH   H.J.YEH,J.M.SAYER,X.LIU,A.S.ALTIERI,R.A.BYRD,M.K.LAKSHMAN,   
JRNL        AUTH 2 H.YAGI,E.J.SCHURTER,D.G.GORENSTEIN,D.M.JERINA                
JRNL        TITL   NMR SOLUTION STRUCTURE OF A NONANUCLEOTIDE DUPLEX WITH A DG  
JRNL        TITL 2 MISMATCH OPPOSITE A 10S ADDUCT DERIVED FROM TRANS ADDITION   
JRNL        TITL 3 OF A DEOXYADENOSINE N6-AMINO GROUP TO                        
JRNL        TITL 4 (+)-(7R,8S,9S,10R)-7,8-DIHYDROXY-9,10-EPOXY-7,8,9,10-        
JRNL        TITL 5 TETRAHYDROBENZO[A]PYRENE: AN UNUSUAL SYN GLYCOSIDIC TORSION  
JRNL        TITL 6 ANGLE AT THE MODIFIED DA                                     
JRNL        REF    BIOCHEMISTRY                  V.  34 13570 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7577946                                                      
JRNL        DOI    10.1021/BI00041A037                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRCHITECT                                           
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TWO STARTING STRUCTURES WITH              
REMARK   3  BENZO[A]PYRENE MOIETY INSIDE THE DUPLEX AND OUTSIDE THE DUPLEX,     
REMARK   3  RESPECTIVELY, WERE GENERATED BY CONNECTING A STANDARD B-TYPE DNA    
REMARK   3  FRAGMENT WITH A MANUALLY BUILD (+)-DE2-[BAP] FRAGMENT. SOLUTION     
REMARK   3  STRUCTURES FOR THE DUPLEX WERE GENERATED BY RESTRAINTED             
REMARK   3  MOLECULAR DYNAMICS AND RESTRAINTED ENERGY MINIMIZATION USING A      
REMARK   3  SET OF INTER-PROTON DISTANCE RESTRAINTS AND DIHEDRAL ANGLE          
REMARK   3  RESTRAINTS WHICH WERE DERIVED FROM NMR EXPERIMENTS. SOME OF         
REMARK   3  STRUCTURES WITH MINIMUM RESTRAINT VIOLATIONS WERE FURTHER           
REMARK   3  REFINED BY THE ITERATIVE RELAXATION MATRIX ANALYSIS (IRMA)          
REMARK   3  METHOD OVER 111 WELL-SEPARATED CROSS PEAKS IN NOESY SPECTRA         
REMARK   3  RECORDED IN D2O AND MIXING TIMES OF 50, 80, 120, 160 AND 200 MS.    
REMARK   3  THE STRUCTURE PRESENTED HERE WAS ONE OF THE FIVE REFINED AND        
REMARK   3  MINIMIZED STRUCTURES. THE FOLLOWING RESTRAINTS WERE APPLIED IN      
REMARK   3  THE MOLECULAR DYNAMICS/ENERGY MINIMIZATION CALCULATIONS. THESE      
REMARK   3  WERE; (1) INTER-PROTON DISTANCE RESTRAINTS DIRECTLY DERIVED FROM    
REMARK   3  NOE DATA; (2) BACKBONE DIHEDRAL ANGLE RESTRAINTS FOR A STANDARD     
REMARK   3  B-DNA EXCEPT THOSE IMMEDIATELY ADJACENT TO THE MODIFIED RESIDUE;    
REMARK   3  (3) DIHEDRAL ANGLE RESTRAINTS FOR ALL GLYCOSIDIC BONDS, EXCEPT      
REMARK   3  MODIFIED DA RESIDUE IN THE CENTER; (4) HYDROGEN BOND RESTRAINTS     
REMARK   3  (BOTH DISTANCE AND PLANARITY ) FOR ALL BASE-PAIRS EXCEPT CENTRAL    
REMARK   3  DA-DG MISMATCH PAIR. THESE RESTRAINTS WERE JUSTIFIED BY THE FACT    
REMARK   3  THAT THE MODIFIED DUPLEX DISPLAYED CHARACTERISTIC NMR SPECTRA OF    
REMARK   3  A B-DNA EXCEPT NEAR LESION SITE, WHERE THE BAP MOIETY WAS           
REMARK   3  INTERCALATED. THE MODIFIED DA RESIDUE DISPLAYED C3'-ENDO SUGAR      
REMARK   3  RING AND A SYN GLYCOSIDIC BOND. IT ALSO FORMED A NON-WATSON-        
REMARK   3  CRICK BASE PAIR WITH THE OPPOSITE DG.                               
REMARK   4                                                                      
REMARK   4 1DXA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172955.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : ENERGY MINIMIZATION, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: (+)-(7R,8S,9S,10R)-7,8-DIHYDROXY-9,10-EPOXY-7,8,9,10-        
REMARK 210  TETRAHYDROBENZO[A]PYRENE IS COVALENTLY BONDED TO THE EXOCYCLIC      
REMARK 210  N6 AMINO GROUP OF DEOXYADENOSINE IN THE CENTER OF THE DUPLEX        
REMARK 210  THROUGH TRANS ADDITION AT THE C10 OF THE EPOXIDE.                   
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     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   5   C3' -  C2' -  C1' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DA A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC B   1   C3' -  C2' -  C1' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC B   1   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DC B   3   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG B   4   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DG B   5   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG B   6   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA B   7   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC B   8   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC B   9   O4' -  C1' -  N1  ANGL. DEV. =   2.3 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     DG A   2         0.10    SIDE CHAIN                              
REMARK 500     DT A   3         0.13    SIDE CHAIN                              
REMARK 500     DA A   5         0.08    SIDE CHAIN                              
REMARK 500     DA A   8         0.07    SIDE CHAIN                              
REMARK 500     DT B   2         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BAP A 10                  
DBREF  1DXA A    1     9  PDB    1DXA     1DXA             1      9             
DBREF  1DXA B    1     9  PDB    1DXA     1DXA             1      9             
SEQRES   1 A    9   DG  DG  DT  DC  DA  DC  DG  DA  DG                          
SEQRES   1 B    9   DC  DT  DC  DG  DG  DG  DA  DC  DC                          
HET    BAP  A  10      38                                                       
HETNAM     BAP 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE                
FORMUL   3  BAP    C20 H16 O3                                                   
LINK         N6   DA A   5                 C4' BAP A  10     1555   1555  1.47  
SITE     1 AC1  4  DA A   5   DC A   6   DG B   4   DG B   5                    
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'  DG A   1       5.411  -9.488   2.240  1.00  0.00           O  
ATOM      2  C5'  DG A   1       6.641  -9.427   1.549  1.00  0.00           C  
ATOM      3  C4'  DG A   1       7.160  -7.987   1.492  1.00  0.00           C  
ATOM      4  O4'  DG A   1       6.219  -7.172   0.808  1.00  0.00           O  
ATOM      5  C3'  DG A   1       7.375  -7.379   2.887  1.00  0.00           C  
ATOM      6  O3'  DG A   1       8.634  -6.724   2.909  1.00  0.00           O  
ATOM      7  C2'  DG A   1       6.209  -6.400   2.989  1.00  0.00           C  
ATOM      8  C1'  DG A   1       6.075  -5.968   1.533  1.00  0.00           C  
ATOM      9  N9   DG A   1       4.759  -5.347   1.264  1.00  0.00           N  
ATOM     10  C8   DG A   1       3.516  -5.929   1.303  1.00  0.00           C  
ATOM     11  N7   DG A   1       2.540  -5.127   0.983  1.00  0.00           N  
ATOM     12  C5   DG A   1       3.174  -3.919   0.716  1.00  0.00           C  
ATOM     13  C6   DG A   1       2.627  -2.667   0.303  1.00  0.00           C  
ATOM     14  O6   DG A   1       1.450  -2.393   0.078  1.00  0.00           O  
ATOM     15  N1   DG A   1       3.604  -1.686   0.144  1.00  0.00           N  
ATOM     16  C2   DG A   1       4.958  -1.894   0.342  1.00  0.00           C  
ATOM     17  N2   DG A   1       5.770  -0.842   0.201  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.474  -3.075   0.715  1.00  0.00           N  
ATOM     19  C4   DG A   1       4.533  -4.044   0.887  1.00  0.00           C  
ATOM     20  H5'  DG A   1       6.497  -9.801   0.535  1.00  0.00           H  
ATOM     21 H5''  DG A   1       7.369 -10.059   2.059  1.00  0.00           H  
ATOM     22  H4'  DG A   1       8.101  -7.982   0.939  1.00  0.00           H  
ATOM     23  H3'  DG A   1       7.332  -8.136   3.672  1.00  0.00           H  
ATOM     24  H2'  DG A   1       5.316  -6.939   3.306  1.00  0.00           H  
ATOM     25 H2''  DG A   1       6.393  -5.570   3.670  1.00  0.00           H  
ATOM     26  H1'  DG A   1       6.891  -5.296   1.260  1.00  0.00           H  
ATOM     27  H8   DG A   1       3.359  -6.964   1.567  1.00  0.00           H  
ATOM     28  H1   DG A   1       3.276  -0.764  -0.118  1.00  0.00           H  
ATOM     29  H21  DG A   1       5.391   0.067  -0.029  1.00  0.00           H  
ATOM     30  H22  DG A   1       6.758  -0.951   0.381  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       4.789  -8.903   1.800  1.00  0.00           H  
ATOM     32  P    DG A   2       9.205  -5.977   4.226  1.00  0.00           P  
ATOM     33  OP1  DG A   2      10.671  -6.180   4.264  1.00  0.00           O  
ATOM     34  OP2  DG A   2       8.380  -6.374   5.388  1.00  0.00           O  
ATOM     35  O5'  DG A   2       8.916  -4.419   3.913  1.00  0.00           O  
ATOM     36  C5'  DG A   2       9.658  -3.721   2.930  1.00  0.00           C  
ATOM     37  C4'  DG A   2       9.298  -2.231   2.878  1.00  0.00           C  
ATOM     38  O4'  DG A   2       7.940  -2.052   2.498  1.00  0.00           O  
ATOM     39  C3'  DG A   2       9.442  -1.522   4.232  1.00  0.00           C  
ATOM     40  O3'  DG A   2      10.033  -0.243   4.057  1.00  0.00           O  
ATOM     41  C2'  DG A   2       8.033  -1.513   4.760  1.00  0.00           C  
ATOM     42  C1'  DG A   2       7.323  -1.227   3.474  1.00  0.00           C  
ATOM     43  N9   DG A   2       5.877  -1.491   3.605  1.00  0.00           N  
ATOM     44  C8   DG A   2       5.280  -2.653   4.004  1.00  0.00           C  
ATOM     45  N7   DG A   2       3.981  -2.654   3.901  1.00  0.00           N  
ATOM     46  C5   DG A   2       3.690  -1.371   3.452  1.00  0.00           C  
ATOM     47  C6   DG A   2       2.433  -0.766   3.158  1.00  0.00           C  
ATOM     48  O6   DG A   2       1.329  -1.303   3.127  1.00  0.00           O  
ATOM     49  N1   DG A   2       2.552   0.592   2.873  1.00  0.00           N  
ATOM     50  C2   DG A   2       3.752   1.280   2.840  1.00  0.00           C  
ATOM     51  N2   DG A   2       3.700   2.601   2.644  1.00  0.00           N  
ATOM     52  N3   DG A   2       4.942   0.692   3.031  1.00  0.00           N  
ATOM     53  C4   DG A   2       4.842  -0.627   3.343  1.00  0.00           C  
ATOM     54  H5'  DG A   2       9.474  -4.166   1.951  1.00  0.00           H  
ATOM     55 H5''  DG A   2      10.722  -3.799   3.156  1.00  0.00           H  
ATOM     56  H4'  DG A   2       9.966  -1.781   2.137  1.00  0.00           H  
ATOM     57  H3'  DG A   2       9.937  -2.085   4.981  1.00  0.00           H  
ATOM     58  H2'  DG A   2       7.796  -2.502   5.147  1.00  0.00           H  
ATOM     59 H2''  DG A   2       7.878  -0.737   5.494  1.00  0.00           H  
ATOM     60  H1'  DG A   2       7.586  -0.192   3.331  1.00  0.00           H  
ATOM     61  H8   DG A   2       5.861  -3.485   4.363  1.00  0.00           H  
ATOM     62  H1   DG A   2       1.689   1.090   2.695  1.00  0.00           H  
ATOM     63  H21  DG A   2       2.810   3.066   2.521  1.00  0.00           H  
ATOM     64  H22  DG A   2       4.556   3.136   2.642  1.00  0.00           H  
ATOM     65  P    DT A   3      10.354   0.754   5.290  1.00  0.00           P  
ATOM     66  OP1  DT A   3      11.533   1.569   4.923  1.00  0.00           O  
ATOM     67  OP2  DT A   3      10.367  -0.030   6.546  1.00  0.00           O  
ATOM     68  O5'  DT A   3       9.062   1.718   5.314  1.00  0.00           O  
ATOM     69  C5'  DT A   3       8.799   2.606   4.244  1.00  0.00           C  
ATOM     70  C4'  DT A   3       7.572   3.467   4.544  1.00  0.00           C  
ATOM     71  O4'  DT A   3       6.431   2.652   4.722  1.00  0.00           O  
ATOM     72  C3'  DT A   3       7.734   4.315   5.812  1.00  0.00           C  
ATOM     73  O3'  DT A   3       7.351   5.639   5.464  1.00  0.00           O  
ATOM     74  C2'  DT A   3       6.753   3.657   6.795  1.00  0.00           C  
ATOM     75  C1'  DT A   3       5.690   3.139   5.823  1.00  0.00           C  
ATOM     76  N1   DT A   3       4.832   2.026   6.314  1.00  0.00           N  
ATOM     77  C2   DT A   3       3.463   2.095   6.056  1.00  0.00           C  
ATOM     78  O2   DT A   3       2.883   3.131   5.741  1.00  0.00           O  
ATOM     79  N3   DT A   3       2.761   0.904   6.149  1.00  0.00           N  
ATOM     80  C4   DT A   3       3.278  -0.326   6.519  1.00  0.00           C  
ATOM     81  O4   DT A   3       2.556  -1.321   6.502  1.00  0.00           O  
ATOM     82  C5   DT A   3       4.681  -0.291   6.893  1.00  0.00           C  
ATOM     83  C7   DT A   3       5.347  -1.529   7.466  1.00  0.00           C  
ATOM     84  C6   DT A   3       5.396   0.857   6.771  1.00  0.00           C  
ATOM     85  H5'  DT A   3       8.622   2.041   3.329  1.00  0.00           H  
ATOM     86 H5''  DT A   3       9.654   3.266   4.090  1.00  0.00           H  
ATOM     87  H4'  DT A   3       7.399   4.116   3.683  1.00  0.00           H  
ATOM     88  H3'  DT A   3       8.767   4.309   6.168  1.00  0.00           H  
ATOM     89  H2'  DT A   3       7.204   2.844   7.364  1.00  0.00           H  
ATOM     90 H2''  DT A   3       6.375   4.370   7.514  1.00  0.00           H  
ATOM     91  H1'  DT A   3       5.091   3.989   5.494  1.00  0.00           H  
ATOM     92  H3   DT A   3       1.776   0.946   5.927  1.00  0.00           H  
ATOM     93  H71  DT A   3       5.230  -1.530   8.550  1.00  0.00           H  
ATOM     94  H72  DT A   3       4.890  -2.430   7.058  1.00  0.00           H  
ATOM     95  H73  DT A   3       6.411  -1.539   7.232  1.00  0.00           H  
ATOM     96  H6   DT A   3       6.443   0.846   7.023  1.00  0.00           H  
ATOM     97  P    DC A   4       7.555   6.898   6.453  1.00  0.00           P  
ATOM     98  OP1  DC A   4       7.440   8.136   5.650  1.00  0.00           O  
ATOM     99  OP2  DC A   4       8.766   6.664   7.271  1.00  0.00           O  
ATOM    100  O5'  DC A   4       6.268   6.795   7.413  1.00  0.00           O  
ATOM    101  C5'  DC A   4       4.996   7.271   7.019  1.00  0.00           C  
ATOM    102  C4'  DC A   4       3.922   6.862   8.036  1.00  0.00           C  
ATOM    103  O4'  DC A   4       3.628   5.486   7.948  1.00  0.00           O  
ATOM    104  C3'  DC A   4       4.304   7.127   9.503  1.00  0.00           C  
ATOM    105  O3'  DC A   4       3.592   8.281   9.925  1.00  0.00           O  
ATOM    106  C2'  DC A   4       3.862   5.835  10.236  1.00  0.00           C  
ATOM    107  C1'  DC A   4       2.999   5.151   9.164  1.00  0.00           C  
ATOM    108  N1   DC A   4       2.921   3.674   9.282  1.00  0.00           N  
ATOM    109  C2   DC A   4       1.708   3.031   9.029  1.00  0.00           C  
ATOM    110  O2   DC A   4       0.710   3.658   8.683  1.00  0.00           O  
ATOM    111  N3   DC A   4       1.653   1.676   9.160  1.00  0.00           N  
ATOM    112  C4   DC A   4       2.739   0.969   9.505  1.00  0.00           C  
ATOM    113  N4   DC A   4       2.639  -0.363   9.543  1.00  0.00           N  
ATOM    114  C5   DC A   4       4.022   1.601   9.652  1.00  0.00           C  
ATOM    115  C6   DC A   4       4.059   2.948   9.513  1.00  0.00           C  
ATOM    116  H5'  DC A   4       4.728   6.870   6.040  1.00  0.00           H  
ATOM    117 H5''  DC A   4       5.029   8.360   6.961  1.00  0.00           H  
ATOM    118  H4'  DC A   4       3.002   7.398   7.797  1.00  0.00           H  
ATOM    119  H3'  DC A   4       5.391   7.287   9.552  1.00  0.00           H  
ATOM    120  H2'  DC A   4       4.749   5.259  10.512  1.00  0.00           H  
ATOM    121 H2''  DC A   4       3.275   5.958  11.151  1.00  0.00           H  
ATOM    122  H1'  DC A   4       2.003   5.598   9.206  1.00  0.00           H  
ATOM    123  H41  DC A   4       1.736  -0.794   9.394  1.00  0.00           H  
ATOM    124  H42  DC A   4       3.446  -0.932   9.747  1.00  0.00           H  
ATOM    125  H5   DC A   4       4.937   1.058   9.838  1.00  0.00           H  
ATOM    126  H6   DC A   4       4.994   3.490   9.546  1.00  0.00           H  
ATOM    127  P    DA A   5       4.001   9.129  11.236  1.00  0.00           P  
ATOM    128  OP1  DA A   5       3.254  10.407  11.201  1.00  0.00           O  
ATOM    129  OP2  DA A   5       5.478   9.152  11.334  1.00  0.00           O  
ATOM    130  O5'  DA A   5       3.437   8.241  12.458  1.00  0.00           O  
ATOM    131  C5'  DA A   5       2.206   8.518  13.105  1.00  0.00           C  
ATOM    132  C4'  DA A   5       0.968   8.363  12.203  1.00  0.00           C  
ATOM    133  O4'  DA A   5       1.089   7.310  11.264  1.00  0.00           O  
ATOM    134  C3'  DA A   5      -0.301   8.032  12.958  1.00  0.00           C  
ATOM    135  O3'  DA A   5      -0.905   9.104  13.657  1.00  0.00           O  
ATOM    136  C2'  DA A   5      -1.207   7.474  11.888  1.00  0.00           C  
ATOM    137  C1'  DA A   5      -0.151   6.625  11.199  1.00  0.00           C  
ATOM    138  N9   DA A   5      -0.052   5.226  11.676  1.00  0.00           N  
ATOM    139  C8   DA A   5      -0.763   4.157  11.210  1.00  0.00           C  
ATOM    140  N7   DA A   5      -0.323   2.990  11.600  1.00  0.00           N  
ATOM    141  C5   DA A   5       0.769   3.317  12.400  1.00  0.00           C  
ATOM    142  C6   DA A   5       1.709   2.551  13.125  1.00  0.00           C  
ATOM    143  N6   DA A   5       1.698   1.213  13.155  1.00  0.00           N  
ATOM    144  N1   DA A   5       2.622   3.198  13.877  1.00  0.00           N  
ATOM    145  C2   DA A   5       2.628   4.524  13.885  1.00  0.00           C  
ATOM    146  N3   DA A   5       1.826   5.350  13.233  1.00  0.00           N  
ATOM    147  C4   DA A   5       0.905   4.680  12.494  1.00  0.00           C  
ATOM    148  H5'  DA A   5       2.229   9.529  13.512  1.00  0.00           H  
ATOM    149 H5''  DA A   5       2.139   7.824  13.941  1.00  0.00           H  
ATOM    150  H4'  DA A   5       0.747   9.277  11.692  1.00  0.00           H  
ATOM    151  H3'  DA A   5      -0.024   7.178  13.521  1.00  0.00           H  
ATOM    152  H2'  DA A   5      -2.069   6.905  12.251  1.00  0.00           H  
ATOM    153 H2''  DA A   5      -1.533   8.273  11.220  1.00  0.00           H  
ATOM    154  H1'  DA A   5      -0.476   6.556  10.193  1.00  0.00           H  
ATOM    155  H8   DA A   5      -1.579   4.315  10.527  1.00  0.00           H  
ATOM    156  H61  DA A   5       1.085   0.698  12.538  1.00  0.00           H  
ATOM    157  H2   DA A   5       3.372   4.994  14.502  1.00  0.00           H  
ATOM    158  P    DC A   6      -0.724   9.315  15.249  1.00  0.00           P  
ATOM    159  OP1  DC A   6      -1.492  10.518  15.639  1.00  0.00           O  
ATOM    160  OP2  DC A   6       0.711   9.223  15.593  1.00  0.00           O  
ATOM    161  O5'  DC A   6      -1.463   8.025  15.871  1.00  0.00           O  
ATOM    162  C5'  DC A   6      -2.834   7.777  15.634  1.00  0.00           C  
ATOM    163  C4'  DC A   6      -3.338   6.672  16.565  1.00  0.00           C  
ATOM    164  O4'  DC A   6      -2.652   5.447  16.323  1.00  0.00           O  
ATOM    165  C3'  DC A   6      -3.138   7.035  18.048  1.00  0.00           C  
ATOM    166  O3'  DC A   6      -4.377   6.826  18.707  1.00  0.00           O  
ATOM    167  C2'  DC A   6      -1.997   6.087  18.415  1.00  0.00           C  
ATOM    168  C1'  DC A   6      -2.368   4.869  17.582  1.00  0.00           C  
ATOM    169  N1   DC A   6      -1.224   3.908  17.527  1.00  0.00           N  
ATOM    170  C2   DC A   6      -1.406   2.627  18.060  1.00  0.00           C  
ATOM    171  O2   DC A   6      -2.506   2.248  18.457  1.00  0.00           O  
ATOM    172  N3   DC A   6      -0.337   1.782  18.114  1.00  0.00           N  
ATOM    173  C4   DC A   6       0.870   2.158  17.669  1.00  0.00           C  
ATOM    174  N4   DC A   6       1.878   1.286  17.751  1.00  0.00           N  
ATOM    175  C5   DC A   6       1.079   3.453  17.081  1.00  0.00           C  
ATOM    176  C6   DC A   6       0.012   4.286  17.035  1.00  0.00           C  
ATOM    177  H5'  DC A   6      -2.983   7.477  14.597  1.00  0.00           H  
ATOM    178 H5''  DC A   6      -3.417   8.678  15.829  1.00  0.00           H  
ATOM    179  H4'  DC A   6      -4.399   6.519  16.362  1.00  0.00           H  
ATOM    180  H3'  DC A   6      -2.866   8.076  18.220  1.00  0.00           H  
ATOM    181  H2'  DC A   6      -1.044   6.493  18.067  1.00  0.00           H  
ATOM    182 H2''  DC A   6      -1.895   5.870  19.465  1.00  0.00           H  
ATOM    183  H1'  DC A   6      -3.300   4.439  17.986  1.00  0.00           H  
ATOM    184  H41  DC A   6       1.700   0.360  18.119  1.00  0.00           H  
ATOM    185  H42  DC A   6       2.797   1.537  17.420  1.00  0.00           H  
ATOM    186  H5   DC A   6       2.027   3.784  16.674  1.00  0.00           H  
ATOM    187  H6   DC A   6       0.179   5.278  16.626  1.00  0.00           H  
ATOM    188  P    DG A   7      -4.630   7.200  20.258  1.00  0.00           P  
ATOM    189  OP1  DG A   7      -5.692   8.229  20.319  1.00  0.00           O  
ATOM    190  OP2  DG A   7      -3.326   7.452  20.912  1.00  0.00           O  
ATOM    191  O5'  DG A   7      -5.217   5.822  20.847  1.00  0.00           O  
ATOM    192  C5'  DG A   7      -6.509   5.378  20.475  1.00  0.00           C  
ATOM    193  C4'  DG A   7      -6.902   4.086  21.197  1.00  0.00           C  
ATOM    194  O4'  DG A   7      -5.927   3.090  20.931  1.00  0.00           O  
ATOM    195  C3'  DG A   7      -6.996   4.246  22.721  1.00  0.00           C  
ATOM    196  O3'  DG A   7      -8.028   3.389  23.182  1.00  0.00           O  
ATOM    197  C2'  DG A   7      -5.603   3.802  23.155  1.00  0.00           C  
ATOM    198  C1'  DG A   7      -5.338   2.678  22.152  1.00  0.00           C  
ATOM    199  N9   DG A   7      -3.893   2.438  21.956  1.00  0.00           N  
ATOM    200  C8   DG A   7      -2.893   3.349  21.738  1.00  0.00           C  
ATOM    201  N7   DG A   7      -1.730   2.814  21.483  1.00  0.00           N  
ATOM    202  C5   DG A   7      -1.972   1.444  21.541  1.00  0.00           C  
ATOM    203  C6   DG A   7      -1.094   0.335  21.329  1.00  0.00           C  
ATOM    204  O6   DG A   7       0.091   0.353  21.001  1.00  0.00           O  
ATOM    205  N1   DG A   7      -1.729  -0.888  21.542  1.00  0.00           N  
ATOM    206  C2   DG A   7      -3.065  -1.031  21.881  1.00  0.00           C  
ATOM    207  N2   DG A   7      -3.547  -2.267  22.037  1.00  0.00           N  
ATOM    208  N3   DG A   7      -3.893   0.007  22.047  1.00  0.00           N  
ATOM    209  C4   DG A   7      -3.288   1.210  21.865  1.00  0.00           C  
ATOM    210  H5'  DG A   7      -6.528   5.195  19.400  1.00  0.00           H  
ATOM    211 H5''  DG A   7      -7.250   6.142  20.712  1.00  0.00           H  
ATOM    212  H4'  DG A   7      -7.870   3.777  20.795  1.00  0.00           H  
ATOM    213  H3'  DG A   7      -7.204   5.277  23.014  1.00  0.00           H  
ATOM    214  H2'  DG A   7      -4.922   4.637  23.010  1.00  0.00           H  
ATOM    215 H2''  DG A   7      -5.520   3.483  24.191  1.00  0.00           H  
ATOM    216  H1'  DG A   7      -5.837   1.760  22.473  1.00  0.00           H  
ATOM    217  H8   DG A   7      -3.074   4.414  21.778  1.00  0.00           H  
ATOM    218  H1   DG A   7      -1.155  -1.716  21.437  1.00  0.00           H  
ATOM    219  H21  DG A   7      -2.946  -3.069  21.910  1.00  0.00           H  
ATOM    220  H22  DG A   7      -4.515  -2.393  22.291  1.00  0.00           H  
ATOM    221  P    DA A   8      -8.381   3.194  24.746  1.00  0.00           P  
ATOM    222  OP1  DA A   8      -9.847   3.037  24.871  1.00  0.00           O  
ATOM    223  OP2  DA A   8      -7.685   4.239  25.529  1.00  0.00           O  
ATOM    224  O5'  DA A   8      -7.691   1.772  25.068  1.00  0.00           O  
ATOM    225  C5'  DA A   8      -8.187   0.576  24.495  1.00  0.00           C  
ATOM    226  C4'  DA A   8      -7.399  -0.637  24.997  1.00  0.00           C  
ATOM    227  O4'  DA A   8      -6.048  -0.539  24.575  1.00  0.00           O  
ATOM    228  C3'  DA A   8      -7.408  -0.739  26.530  1.00  0.00           C  
ATOM    229  O3'  DA A   8      -7.625  -2.095  26.895  1.00  0.00           O  
ATOM    230  C2'  DA A   8      -6.001  -0.266  26.878  1.00  0.00           C  
ATOM    231  C1'  DA A   8      -5.217  -0.790  25.690  1.00  0.00           C  
ATOM    232  N9   DA A   8      -3.909  -0.126  25.516  1.00  0.00           N  
ATOM    233  C8   DA A   8      -3.627   1.215  25.514  1.00  0.00           C  
ATOM    234  N7   DA A   8      -2.410   1.510  25.145  1.00  0.00           N  
ATOM    235  C5   DA A   8      -1.830   0.267  24.919  1.00  0.00           C  
ATOM    236  C6   DA A   8      -0.548  -0.135  24.490  1.00  0.00           C  
ATOM    237  N6   DA A   8       0.412   0.728  24.136  1.00  0.00           N  
ATOM    238  N1   DA A   8      -0.289  -1.454  24.406  1.00  0.00           N  
ATOM    239  C2   DA A   8      -1.245  -2.327  24.716  1.00  0.00           C  
ATOM    240  N3   DA A   8      -2.491  -2.077  25.105  1.00  0.00           N  
ATOM    241  C4   DA A   8      -2.725  -0.740  25.187  1.00  0.00           C  
ATOM    242  H5'  DA A   8      -8.110   0.625  23.408  1.00  0.00           H  
ATOM    243 H5''  DA A   8      -9.235   0.443  24.769  1.00  0.00           H  
ATOM    244  H4'  DA A   8      -7.836  -1.538  24.565  1.00  0.00           H  
ATOM    245  H3'  DA A   8      -8.170  -0.102  26.982  1.00  0.00           H  
ATOM    246  H2'  DA A   8      -5.955   0.818  26.957  1.00  0.00           H  
ATOM    247 H2''  DA A   8      -5.636  -0.705  27.788  1.00  0.00           H  
ATOM    248  H1'  DA A   8      -5.096  -1.862  25.836  1.00  0.00           H  
ATOM    249  H8   DA A   8      -4.362   1.955  25.787  1.00  0.00           H  
ATOM    250  H61  DA A   8       1.308   0.395  23.807  1.00  0.00           H  
ATOM    251  H62  DA A   8       0.225   1.720  24.182  1.00  0.00           H  
ATOM    252  H2   DA A   8      -0.982  -3.370  24.630  1.00  0.00           H  
ATOM    253  P    DG A   9      -7.614  -2.600  28.433  1.00  0.00           P  
ATOM    254  OP1  DG A   9      -8.461  -3.810  28.526  1.00  0.00           O  
ATOM    255  OP2  DG A   9      -7.892  -1.443  29.312  1.00  0.00           O  
ATOM    256  O5'  DG A   9      -6.075  -3.043  28.659  1.00  0.00           O  
ATOM    257  C5'  DG A   9      -5.554  -4.212  28.056  1.00  0.00           C  
ATOM    258  C4'  DG A   9      -4.122  -4.515  28.515  1.00  0.00           C  
ATOM    259  O4'  DG A   9      -3.187  -3.608  27.934  1.00  0.00           O  
ATOM    260  C3'  DG A   9      -3.957  -4.395  30.039  1.00  0.00           C  
ATOM    261  O3'  DG A   9      -3.152  -5.450  30.525  1.00  0.00           O  
ATOM    262  C2'  DG A   9      -3.213  -3.071  30.197  1.00  0.00           C  
ATOM    263  C1'  DG A   9      -2.337  -3.099  28.954  1.00  0.00           C  
ATOM    264  N9   DG A   9      -1.733  -1.797  28.581  1.00  0.00           N  
ATOM    265  C8   DG A   9      -2.257  -0.528  28.647  1.00  0.00           C  
ATOM    266  N7   DG A   9      -1.453   0.407  28.227  1.00  0.00           N  
ATOM    267  C5   DG A   9      -0.301  -0.280  27.869  1.00  0.00           C  
ATOM    268  C6   DG A   9       0.936   0.213  27.360  1.00  0.00           C  
ATOM    269  O6   DG A   9       1.219   1.372  27.071  1.00  0.00           O  
ATOM    270  N1   DG A   9       1.886  -0.793  27.194  1.00  0.00           N  
ATOM    271  C2   DG A   9       1.664  -2.127  27.483  1.00  0.00           C  
ATOM    272  N2   DG A   9       2.712  -2.952  27.397  1.00  0.00           N  
ATOM    273  N3   DG A   9       0.490  -2.595  27.936  1.00  0.00           N  
ATOM    274  C4   DG A   9      -0.452  -1.626  28.104  1.00  0.00           C  
ATOM    275  H5'  DG A   9      -5.574  -4.115  26.969  1.00  0.00           H  
ATOM    276 H5''  DG A   9      -6.176  -5.062  28.341  1.00  0.00           H  
ATOM    277  H4'  DG A   9      -3.925  -5.540  28.181  1.00  0.00           H  
ATOM    278  H3'  DG A   9      -4.908  -4.393  30.572  1.00  0.00           H  
ATOM    279 HO3'  DG A   9      -3.613  -6.279  30.373  1.00  0.00           H  
ATOM    280  H2'  DG A   9      -3.921  -2.242  30.170  1.00  0.00           H  
ATOM    281 H2''  DG A   9      -2.597  -3.041  31.094  1.00  0.00           H  
ATOM    282  H1'  DG A   9      -1.518  -3.781  29.187  1.00  0.00           H  
ATOM    283  H8   DG A   9      -3.236  -0.293  29.024  1.00  0.00           H  
ATOM    284  H1   DG A   9       2.802  -0.516  26.864  1.00  0.00           H  
ATOM    285  H21  DG A   9       3.616  -2.610  27.101  1.00  0.00           H  
ATOM    286  H22  DG A   9       2.591  -3.931  27.615  1.00  0.00           H  
TER     287       DG A   9                                                      
ATOM    288  O5'  DC B   1      10.663   0.160  24.486  1.00  0.00           O  
ATOM    289  C5'  DC B   1      11.330  -0.616  25.457  1.00  0.00           C  
ATOM    290  C4'  DC B   1      10.440  -1.717  26.054  1.00  0.00           C  
ATOM    291  O4'  DC B   1       9.266  -1.135  26.613  1.00  0.00           O  
ATOM    292  C3'  DC B   1       9.931  -2.719  25.008  1.00  0.00           C  
ATOM    293  O3'  DC B   1       9.746  -4.001  25.593  1.00  0.00           O  
ATOM    294  C2'  DC B   1       8.628  -2.076  24.547  1.00  0.00           C  
ATOM    295  C1'  DC B   1       8.133  -1.643  25.914  1.00  0.00           C  
ATOM    296  N1   DC B   1       6.974  -0.707  25.903  1.00  0.00           N  
ATOM    297  C2   DC B   1       5.720  -1.120  26.369  1.00  0.00           C  
ATOM    298  O2   DC B   1       5.513  -2.281  26.711  1.00  0.00           O  
ATOM    299  N3   DC B   1       4.708  -0.201  26.420  1.00  0.00           N  
ATOM    300  C4   DC B   1       4.896   1.062  26.002  1.00  0.00           C  
ATOM    301  N4   DC B   1       3.891   1.937  26.083  1.00  0.00           N  
ATOM    302  C5   DC B   1       6.156   1.482  25.463  1.00  0.00           C  
ATOM    303  C6   DC B   1       7.144   0.568  25.445  1.00  0.00           C  
ATOM    304  H5'  DC B   1      11.661   0.046  26.259  1.00  0.00           H  
ATOM    305 H5''  DC B   1      12.209  -1.073  25.000  1.00  0.00           H  
ATOM    306  H4'  DC B   1      11.075  -2.207  26.806  1.00  0.00           H  
ATOM    307  H3'  DC B   1      10.612  -2.818  24.189  1.00  0.00           H  
ATOM    308  H2'  DC B   1       8.801  -1.313  23.790  1.00  0.00           H  
ATOM    309 H2''  DC B   1       7.921  -2.760  24.131  1.00  0.00           H  
ATOM    310  H1'  DC B   1       7.856  -2.596  26.340  1.00  0.00           H  
ATOM    311  H41  DC B   1       2.998   1.646  26.453  1.00  0.00           H  
ATOM    312  H42  DC B   1       4.016   2.885  25.761  1.00  0.00           H  
ATOM    313  H5   DC B   1       6.375   2.461  25.072  1.00  0.00           H  
ATOM    314  H6   DC B   1       8.068   0.845  24.999  1.00  0.00           H  
ATOM    315 HO5'  DC B   1      11.273   0.821  24.151  1.00  0.00           H  
ATOM    316  P    DT B   2       9.400  -5.311  24.703  1.00  0.00           P  
ATOM    317  OP1  DT B   2      10.115  -6.462  25.299  1.00  0.00           O  
ATOM    318  OP2  DT B   2       9.615  -4.978  23.277  1.00  0.00           O  
ATOM    319  O5'  DT B   2       7.815  -5.533  24.919  1.00  0.00           O  
ATOM    320  C5'  DT B   2       7.303  -6.084  26.119  1.00  0.00           C  
ATOM    321  C4'  DT B   2       5.798  -6.345  25.997  1.00  0.00           C  
ATOM    322  O4'  DT B   2       5.122  -5.117  25.795  1.00  0.00           O  
ATOM    323  C3'  DT B   2       5.444  -7.274  24.824  1.00  0.00           C  
ATOM    324  O3'  DT B   2       4.542  -8.267  25.289  1.00  0.00           O  
ATOM    325  C2'  DT B   2       4.780  -6.314  23.826  1.00  0.00           C  
ATOM    326  C1'  DT B   2       4.158  -5.295  24.779  1.00  0.00           C  
ATOM    327  N1   DT B   2       3.876  -3.974  24.156  1.00  0.00           N  
ATOM    328  C2   DT B   2       2.614  -3.408  24.326  1.00  0.00           C  
ATOM    329  O2   DT B   2       1.643  -4.035  24.740  1.00  0.00           O  
ATOM    330  N3   DT B   2       2.502  -2.063  24.007  1.00  0.00           N  
ATOM    331  C4   DT B   2       3.510  -1.247  23.515  1.00  0.00           C  
ATOM    332  O4   DT B   2       3.303  -0.047  23.354  1.00  0.00           O  
ATOM    333  C5   DT B   2       4.757  -1.942  23.247  1.00  0.00           C  
ATOM    334  C7   DT B   2       5.922  -1.198  22.616  1.00  0.00           C  
ATOM    335  C6   DT B   2       4.892  -3.251  23.579  1.00  0.00           C  
ATOM    336  H5'  DT B   2       7.487  -5.396  26.945  1.00  0.00           H  
ATOM    337 H5''  DT B   2       7.794  -7.034  26.333  1.00  0.00           H  
ATOM    338  H4'  DT B   2       5.450  -6.785  26.933  1.00  0.00           H  
ATOM    339  H3'  DT B   2       6.340  -7.764  24.430  1.00  0.00           H  
ATOM    340  H2'  DT B   2       5.519  -5.855  23.170  1.00  0.00           H  
ATOM    341 H2''  DT B   2       4.025  -6.783  23.205  1.00  0.00           H  
ATOM    342  H1'  DT B   2       3.274  -5.748  25.229  1.00  0.00           H  
ATOM    343  H3   DT B   2       1.593  -1.646  24.151  1.00  0.00           H  
ATOM    344  H71  DT B   2       6.256  -0.404  23.276  1.00  0.00           H  
ATOM    345  H72  DT B   2       6.765  -1.861  22.424  1.00  0.00           H  
ATOM    346  H73  DT B   2       5.613  -0.748  21.676  1.00  0.00           H  
ATOM    347  H6   DT B   2       5.829  -3.748  23.405  1.00  0.00           H  
ATOM    348  P    DC B   3       4.070  -9.508  24.364  1.00  0.00           P  
ATOM    349  OP1  DC B   3       3.644 -10.608  25.257  1.00  0.00           O  
ATOM    350  OP2  DC B   3       5.109  -9.756  23.340  1.00  0.00           O  
ATOM    351  O5'  DC B   3       2.762  -8.927  23.620  1.00  0.00           O  
ATOM    352  C5'  DC B   3       1.503  -8.895  24.263  1.00  0.00           C  
ATOM    353  C4'  DC B   3       0.472  -8.131  23.424  1.00  0.00           C  
ATOM    354  O4'  DC B   3       0.818  -6.763  23.338  1.00  0.00           O  
ATOM    355  C3'  DC B   3       0.331  -8.630  21.975  1.00  0.00           C  
ATOM    356  O3'  DC B   3      -0.847  -9.418  21.869  1.00  0.00           O  
ATOM    357  C2'  DC B   3       0.249  -7.332  21.145  1.00  0.00           C  
ATOM    358  C1'  DC B   3       0.147  -6.243  22.209  1.00  0.00           C  
ATOM    359  N1   DC B   3       0.775  -4.991  21.744  1.00  0.00           N  
ATOM    360  C2   DC B   3       0.024  -3.828  21.601  1.00  0.00           C  
ATOM    361  O2   DC B   3      -1.182  -3.812  21.826  1.00  0.00           O  
ATOM    362  N3   DC B   3       0.658  -2.697  21.186  1.00  0.00           N  
ATOM    363  C4   DC B   3       1.959  -2.714  20.860  1.00  0.00           C  
ATOM    364  N4   DC B   3       2.528  -1.563  20.489  1.00  0.00           N  
ATOM    365  C5   DC B   3       2.727  -3.931  20.925  1.00  0.00           C  
ATOM    366  C6   DC B   3       2.086  -5.027  21.384  1.00  0.00           C  
ATOM    367  H5'  DC B   3       1.593  -8.406  25.234  1.00  0.00           H  
ATOM    368 H5''  DC B   3       1.149  -9.916  24.412  1.00  0.00           H  
ATOM    369  H4'  DC B   3      -0.489  -8.223  23.937  1.00  0.00           H  
ATOM    370  H3'  DC B   3       1.218  -9.222  21.728  1.00  0.00           H  
ATOM    371  H2'  DC B   3       1.112  -7.198  20.482  1.00  0.00           H  
ATOM    372 H2''  DC B   3      -0.635  -7.250  20.528  1.00  0.00           H  
ATOM    373  H1'  DC B   3      -0.895  -6.090  22.452  1.00  0.00           H  
ATOM    374  H41  DC B   3       1.958  -0.727  20.460  1.00  0.00           H  
ATOM    375  H42  DC B   3       3.503  -1.530  20.233  1.00  0.00           H  
ATOM    376  H5   DC B   3       3.755  -4.041  20.631  1.00  0.00           H  
ATOM    377  H6   DC B   3       2.564  -5.991  21.457  1.00  0.00           H  
ATOM    378  P    DG B   4      -1.338 -10.088  20.477  1.00  0.00           P  
ATOM    379  OP1  DG B   4      -2.168 -11.269  20.808  1.00  0.00           O  
ATOM    380  OP2  DG B   4      -0.162 -10.246  19.593  1.00  0.00           O  
ATOM    381  O5'  DG B   4      -2.306  -8.967  19.826  1.00  0.00           O  
ATOM    382  C5'  DG B   4      -3.545  -8.622  20.423  1.00  0.00           C  
ATOM    383  C4'  DG B   4      -4.203  -7.451  19.682  1.00  0.00           C  
ATOM    384  O4'  DG B   4      -3.329  -6.333  19.709  1.00  0.00           O  
ATOM    385  C3'  DG B   4      -4.522  -7.766  18.210  1.00  0.00           C  
ATOM    386  O3'  DG B   4      -5.851  -7.361  17.899  1.00  0.00           O  
ATOM    387  C2'  DG B   4      -3.513  -6.903  17.467  1.00  0.00           C  
ATOM    388  C1'  DG B   4      -3.344  -5.733  18.432  1.00  0.00           C  
ATOM    389  N9   DG B   4      -2.116  -4.925  18.230  1.00  0.00           N  
ATOM    390  C8   DG B   4      -0.852  -5.337  17.890  1.00  0.00           C  
ATOM    391  N7   DG B   4       0.033  -4.381  17.851  1.00  0.00           N  
ATOM    392  C5   DG B   4      -0.698  -3.238  18.152  1.00  0.00           C  
ATOM    393  C6   DG B   4      -0.289  -1.870  18.183  1.00  0.00           C  
ATOM    394  O6   DG B   4       0.840  -1.414  18.024  1.00  0.00           O  
ATOM    395  N1   DG B   4      -1.353  -1.002  18.409  1.00  0.00           N  
ATOM    396  C2   DG B   4      -2.659  -1.407  18.613  1.00  0.00           C  
ATOM    397  N2   DG B   4      -3.571  -0.452  18.820  1.00  0.00           N  
ATOM    398  N3   DG B   4      -3.039  -2.694  18.622  1.00  0.00           N  
ATOM    399  C4   DG B   4      -2.017  -3.559  18.372  1.00  0.00           C  
ATOM    400  H5'  DG B   4      -3.379  -8.326  21.460  1.00  0.00           H  
ATOM    401 H5''  DG B   4      -4.216  -9.481  20.404  1.00  0.00           H  
ATOM    402  H4'  DG B   4      -5.126  -7.190  20.202  1.00  0.00           H  
ATOM    403  H3'  DG B   4      -4.379  -8.824  17.988  1.00  0.00           H  
ATOM    404  H2'  DG B   4      -2.580  -7.431  17.347  1.00  0.00           H  
ATOM    405 H2''  DG B   4      -3.890  -6.635  16.491  1.00  0.00           H  
ATOM    406  H1'  DG B   4      -4.222  -5.105  18.344  1.00  0.00           H  
ATOM    407  H8   DG B   4      -0.613  -6.360  17.646  1.00  0.00           H  
ATOM    408  H1   DG B   4      -1.132  -0.014  18.424  1.00  0.00           H  
ATOM    409  H21  DG B   4      -3.302   0.522  18.814  1.00  0.00           H  
ATOM    410  H22  DG B   4      -4.532  -0.710  18.987  1.00  0.00           H  
ATOM    411  P    DG B   5      -6.560  -7.688  16.472  1.00  0.00           P  
ATOM    412  OP1  DG B   5      -8.023  -7.684  16.692  1.00  0.00           O  
ATOM    413  OP2  DG B   5      -5.916  -8.893  15.903  1.00  0.00           O  
ATOM    414  O5'  DG B   5      -6.213  -6.434  15.503  1.00  0.00           O  
ATOM    415  C5'  DG B   5      -6.444  -6.516  14.105  1.00  0.00           C  
ATOM    416  C4'  DG B   5      -6.338  -5.145  13.420  1.00  0.00           C  
ATOM    417  O4'  DG B   5      -5.015  -4.645  13.404  1.00  0.00           O  
ATOM    418  C3'  DG B   5      -6.770  -5.196  11.945  1.00  0.00           C  
ATOM    419  O3'  DG B   5      -8.060  -4.616  11.826  1.00  0.00           O  
ATOM    420  C2'  DG B   5      -5.678  -4.380  11.222  1.00  0.00           C  
ATOM    421  C1'  DG B   5      -4.972  -3.678  12.374  1.00  0.00           C  
ATOM    422  N9   DG B   5      -3.579  -3.281  12.053  1.00  0.00           N  
ATOM    423  C8   DG B   5      -2.495  -4.091  11.826  1.00  0.00           C  
ATOM    424  N7   DG B   5      -1.368  -3.452  11.679  1.00  0.00           N  
ATOM    425  C5   DG B   5      -1.724  -2.115  11.804  1.00  0.00           C  
ATOM    426  C6   DG B   5      -0.910  -0.942  11.761  1.00  0.00           C  
ATOM    427  O6   DG B   5       0.308  -0.868  11.626  1.00  0.00           O  
ATOM    428  N1   DG B   5      -1.652   0.229  11.887  1.00  0.00           N  
ATOM    429  C2   DG B   5      -3.023   0.264  12.062  1.00  0.00           C  
ATOM    430  N2   DG B   5      -3.587   1.471  12.166  1.00  0.00           N  
ATOM    431  N3   DG B   5      -3.787  -0.839  12.142  1.00  0.00           N  
ATOM    432  C4   DG B   5      -3.081  -1.996  12.003  1.00  0.00           C  
ATOM    433  H5'  DG B   5      -7.455  -6.892  13.940  1.00  0.00           H  
ATOM    434 H5''  DG B   5      -5.732  -7.209  13.654  1.00  0.00           H  
ATOM    435  H4'  DG B   5      -6.966  -4.431  13.956  1.00  0.00           H  
ATOM    436  H3'  DG B   5      -6.816  -6.237  11.607  1.00  0.00           H  
ATOM    437  H2'  DG B   5      -4.961  -5.016  10.694  1.00  0.00           H  
ATOM    438 H2''  DG B   5      -6.084  -3.644  10.534  1.00  0.00           H  
ATOM    439  H1'  DG B   5      -5.559  -2.805  12.660  1.00  0.00           H  
ATOM    440  H8   DG B   5      -2.562  -5.169  11.797  1.00  0.00           H  
ATOM    441  H1   DG B   5      -1.143   1.103  11.832  1.00  0.00           H  
ATOM    442  H21  DG B   5      -3.020   2.306  12.112  1.00  0.00           H  
ATOM    443  H22  DG B   5      -4.586   1.541  12.293  1.00  0.00           H  
ATOM    444  P    DG B   6      -8.873  -4.579  10.427  1.00  0.00           P  
ATOM    445  OP1  DG B   6     -10.317  -4.484  10.736  1.00  0.00           O  
ATOM    446  OP2  DG B   6      -8.378  -5.676   9.565  1.00  0.00           O  
ATOM    447  O5'  DG B   6      -8.407  -3.180   9.774  1.00  0.00           O  
ATOM    448  C5'  DG B   6      -8.827  -1.942  10.314  1.00  0.00           C  
ATOM    449  C4'  DG B   6      -8.154  -0.776   9.584  1.00  0.00           C  
ATOM    450  O4'  DG B   6      -6.756  -0.781   9.837  1.00  0.00           O  
ATOM    451  C3'  DG B   6      -8.349  -0.837   8.059  1.00  0.00           C  
ATOM    452  O3'  DG B   6      -8.711   0.458   7.609  1.00  0.00           O  
ATOM    453  C2'  DG B   6      -6.951  -1.249   7.593  1.00  0.00           C  
ATOM    454  C1'  DG B   6      -6.103  -0.504   8.615  1.00  0.00           C  
ATOM    455  N9   DG B   6      -4.700  -0.970   8.628  1.00  0.00           N  
ATOM    456  C8   DG B   6      -4.227  -2.256   8.682  1.00  0.00           C  
ATOM    457  N7   DG B   6      -2.929  -2.351   8.713  1.00  0.00           N  
ATOM    458  C5   DG B   6      -2.501  -1.030   8.674  1.00  0.00           C  
ATOM    459  C6   DG B   6      -1.179  -0.495   8.725  1.00  0.00           C  
ATOM    460  O6   DG B   6      -0.125  -1.112   8.846  1.00  0.00           O  
ATOM    461  N1   DG B   6      -1.166   0.897   8.677  1.00  0.00           N  
ATOM    462  C2   DG B   6      -2.298   1.680   8.539  1.00  0.00           C  
ATOM    463  N2   DG B   6      -2.119   2.991   8.363  1.00  0.00           N  
ATOM    464  N3   DG B   6      -3.543   1.181   8.521  1.00  0.00           N  
ATOM    465  C4   DG B   6      -3.577  -0.177   8.604  1.00  0.00           C  
ATOM    466  H5'  DG B   6      -8.570  -1.890  11.374  1.00  0.00           H  
ATOM    467 H5''  DG B   6      -9.909  -1.848  10.207  1.00  0.00           H  
ATOM    468  H4'  DG B   6      -8.574   0.154   9.972  1.00  0.00           H  
ATOM    469  H3'  DG B   6      -9.123  -1.545   7.758  1.00  0.00           H  
ATOM    470  H2'  DG B   6      -6.812  -2.326   7.706  1.00  0.00           H  
ATOM    471 H2''  DG B   6      -6.717  -0.963   6.573  1.00  0.00           H  
ATOM    472  H1'  DG B   6      -6.151   0.567   8.413  1.00  0.00           H  
ATOM    473  H8   DG B   6      -4.879  -3.114   8.698  1.00  0.00           H  
ATOM    474  H1   DG B   6      -0.256   1.340   8.715  1.00  0.00           H  
ATOM    475  H21  DG B   6      -1.185   3.379   8.343  1.00  0.00           H  
ATOM    476  H22  DG B   6      -2.920   3.587   8.216  1.00  0.00           H  
ATOM    477  P    DA B   7      -9.129   0.769   6.080  1.00  0.00           P  
ATOM    478  OP1  DA B   7     -10.457   1.423   6.086  1.00  0.00           O  
ATOM    479  OP2  DA B   7      -8.911  -0.445   5.262  1.00  0.00           O  
ATOM    480  O5'  DA B   7      -8.025   1.861   5.655  1.00  0.00           O  
ATOM    481  C5'  DA B   7      -8.046   3.171   6.193  1.00  0.00           C  
ATOM    482  C4'  DA B   7      -6.870   3.990   5.655  1.00  0.00           C  
ATOM    483  O4'  DA B   7      -5.655   3.381   6.070  1.00  0.00           O  
ATOM    484  C3'  DA B   7      -6.868   4.061   4.119  1.00  0.00           C  
ATOM    485  O3'  DA B   7      -6.512   5.376   3.721  1.00  0.00           O  
ATOM    486  C2'  DA B   7      -5.803   3.026   3.771  1.00  0.00           C  
ATOM    487  C1'  DA B   7      -4.838   3.199   4.932  1.00  0.00           C  
ATOM    488  N9   DA B   7      -3.965   2.016   5.084  1.00  0.00           N  
ATOM    489  C8   DA B   7      -4.329   0.695   5.125  1.00  0.00           C  
ATOM    490  N7   DA B   7      -3.336  -0.133   5.296  1.00  0.00           N  
ATOM    491  C5   DA B   7      -2.226   0.702   5.369  1.00  0.00           C  
ATOM    492  C6   DA B   7      -0.849   0.458   5.556  1.00  0.00           C  
ATOM    493  N6   DA B   7      -0.343  -0.767   5.741  1.00  0.00           N  
ATOM    494  N1   DA B   7      -0.013   1.514   5.585  1.00  0.00           N  
ATOM    495  C2   DA B   7      -0.505   2.738   5.410  1.00  0.00           C  
ATOM    496  N3   DA B   7      -1.772   3.098   5.228  1.00  0.00           N  
ATOM    497  C4   DA B   7      -2.598   2.016   5.222  1.00  0.00           C  
ATOM    498  H5'  DA B   7      -7.977   3.125   7.281  1.00  0.00           H  
ATOM    499 H5''  DA B   7      -8.977   3.668   5.918  1.00  0.00           H  
ATOM    500  H4'  DA B   7      -6.931   4.995   6.074  1.00  0.00           H  
ATOM    501  H3'  DA B   7      -7.838   3.796   3.697  1.00  0.00           H  
ATOM    502  H2'  DA B   7      -6.269   2.037   3.735  1.00  0.00           H  
ATOM    503 H2''  DA B   7      -5.266   3.218   2.854  1.00  0.00           H  
ATOM    504  H1'  DA B   7      -4.253   4.103   4.750  1.00  0.00           H  
ATOM    505  H8   DA B   7      -5.357   0.383   5.013  1.00  0.00           H  
ATOM    506  H61  DA B   7       0.648  -0.895   5.893  1.00  0.00           H  
ATOM    507  H62  DA B   7      -0.962  -1.565   5.741  1.00  0.00           H  
ATOM    508  H2   DA B   7       0.212   3.545   5.435  1.00  0.00           H  
ATOM    509  P    DC B   8      -6.387   5.818   2.169  1.00  0.00           P  
ATOM    510  OP1  DC B   8      -6.915   7.195   2.037  1.00  0.00           O  
ATOM    511  OP2  DC B   8      -6.931   4.737   1.317  1.00  0.00           O  
ATOM    512  O5'  DC B   8      -4.789   5.869   1.958  1.00  0.00           O  
ATOM    513  C5'  DC B   8      -4.003   6.843   2.618  1.00  0.00           C  
ATOM    514  C4'  DC B   8      -2.514   6.625   2.341  1.00  0.00           C  
ATOM    515  O4'  DC B   8      -2.147   5.319   2.760  1.00  0.00           O  
ATOM    516  C3'  DC B   8      -2.141   6.764   0.855  1.00  0.00           C  
ATOM    517  O3'  DC B   8      -0.943   7.522   0.784  1.00  0.00           O  
ATOM    518  C2'  DC B   8      -1.934   5.300   0.451  1.00  0.00           C  
ATOM    519  C1'  DC B   8      -1.347   4.747   1.747  1.00  0.00           C  
ATOM    520  N1   DC B   8      -1.373   3.264   1.833  1.00  0.00           N  
ATOM    521  C2   DC B   8      -0.208   2.572   2.172  1.00  0.00           C  
ATOM    522  O2   DC B   8       0.875   3.144   2.277  1.00  0.00           O  
ATOM    523  N3   DC B   8      -0.286   1.226   2.373  1.00  0.00           N  
ATOM    524  C4   DC B   8      -1.442   0.563   2.223  1.00  0.00           C  
ATOM    525  N4   DC B   8      -1.465  -0.748   2.476  1.00  0.00           N  
ATOM    526  C5   DC B   8      -2.640   1.250   1.836  1.00  0.00           C  
ATOM    527  C6   DC B   8      -2.550   2.583   1.661  1.00  0.00           C  
ATOM    528  H5'  DC B   8      -4.166   6.776   3.695  1.00  0.00           H  
ATOM    529 H5''  DC B   8      -4.286   7.842   2.281  1.00  0.00           H  
ATOM    530  H4'  DC B   8      -1.954   7.354   2.928  1.00  0.00           H  
ATOM    531  H3'  DC B   8      -2.921   7.270   0.279  1.00  0.00           H  
ATOM    532  H2'  DC B   8      -2.892   4.829   0.226  1.00  0.00           H  
ATOM    533 H2''  DC B   8      -1.261   5.168  -0.392  1.00  0.00           H  
ATOM    534  H1'  DC B   8      -0.341   5.142   1.850  1.00  0.00           H  
ATOM    535  H41  DC B   8      -0.607  -1.208   2.754  1.00  0.00           H  
ATOM    536  H42  DC B   8      -2.326  -1.269   2.408  1.00  0.00           H  
ATOM    537  H5   DC B   8      -3.607   0.800   1.689  1.00  0.00           H  
ATOM    538  H6   DC B   8      -3.442   3.104   1.372  1.00  0.00           H  
ATOM    539  P    DC B   9      -0.179   7.853  -0.602  1.00  0.00           P  
ATOM    540  OP1  DC B   9       0.231   9.274  -0.576  1.00  0.00           O  
ATOM    541  OP2  DC B   9      -0.986   7.343  -1.734  1.00  0.00           O  
ATOM    542  O5'  DC B   9       1.148   6.942  -0.478  1.00  0.00           O  
ATOM    543  C5'  DC B   9       2.130   7.219   0.503  1.00  0.00           C  
ATOM    544  C4'  DC B   9       3.335   6.278   0.389  1.00  0.00           C  
ATOM    545  O4'  DC B   9       2.923   4.937   0.627  1.00  0.00           O  
ATOM    546  C3'  DC B   9       3.975   6.310  -1.006  1.00  0.00           C  
ATOM    547  O3'  DC B   9       5.374   6.145  -0.899  1.00  0.00           O  
ATOM    548  C2'  DC B   9       3.369   5.073  -1.668  1.00  0.00           C  
ATOM    549  C1'  DC B   9       3.319   4.125  -0.469  1.00  0.00           C  
ATOM    550  N1   DC B   9       2.370   2.992  -0.651  1.00  0.00           N  
ATOM    551  C2   DC B   9       2.819   1.682  -0.464  1.00  0.00           C  
ATOM    552  O2   DC B   9       4.007   1.424  -0.285  1.00  0.00           O  
ATOM    553  N3   DC B   9       1.907   0.669  -0.497  1.00  0.00           N  
ATOM    554  C4   DC B   9       0.611   0.908  -0.741  1.00  0.00           C  
ATOM    555  N4   DC B   9      -0.244  -0.120  -0.720  1.00  0.00           N  
ATOM    556  C5   DC B   9       0.139   2.238  -1.004  1.00  0.00           C  
ATOM    557  C6   DC B   9       1.050   3.234  -0.939  1.00  0.00           C  
ATOM    558  H5'  DC B   9       1.694   7.114   1.498  1.00  0.00           H  
ATOM    559 H5''  DC B   9       2.486   8.244   0.384  1.00  0.00           H  
ATOM    560  H4'  DC B   9       4.054   6.599   1.148  1.00  0.00           H  
ATOM    561  H3'  DC B   9       3.770   7.240  -1.542  1.00  0.00           H  
ATOM    562 HO3'  DC B   9       5.733   6.890  -0.412  1.00  0.00           H  
ATOM    563  H2'  DC B   9       2.375   5.295  -2.055  1.00  0.00           H  
ATOM    564 H2''  DC B   9       3.980   4.670  -2.471  1.00  0.00           H  
ATOM    565  H1'  DC B   9       4.335   3.767  -0.291  1.00  0.00           H  
ATOM    566  H41  DC B   9       0.107  -1.043  -0.501  1.00  0.00           H  
ATOM    567  H42  DC B   9      -1.228   0.029  -0.886  1.00  0.00           H  
ATOM    568  H5   DC B   9      -0.884   2.495  -1.226  1.00  0.00           H  
ATOM    569  H6   DC B   9       0.718   4.240  -1.118  1.00  0.00           H  
TER     570       DC B   9                                                      
HETATM  571  C1  BAP A  10      -4.490  -2.431  15.602  1.00  0.00           C  
HETATM  572  C2  BAP A  10      -5.033  -1.167  15.752  1.00  0.00           C  
HETATM  573  C3  BAP A  10      -4.198  -0.046  15.655  1.00  0.00           C  
HETATM  574  C3A BAP A  10      -2.817  -0.218  15.405  1.00  0.00           C  
HETATM  575  C4  BAP A  10      -1.973   0.899  15.309  1.00  0.00           C  
HETATM  576  C5  BAP A  10      -0.612   0.723  15.058  1.00  0.00           C  
HETATM  577  C5A BAP A  10      -0.075  -0.571  14.858  1.00  0.00           C  
HETATM  578  C6  BAP A  10       1.286  -0.761  14.482  1.00  0.00           C  
HETATM  579  C7  BAP A  10       1.769  -2.058  14.224  1.00  0.00           C  
HETATM  580  C8  BAP A  10       0.928  -3.151  14.450  1.00  0.00           C  
HETATM  581  C8A BAP A  10      -0.418  -2.949  14.787  1.00  0.00           C  
HETATM  582  C9  BAP A  10      -1.261  -4.064  14.906  1.00  0.00           C  
HETATM  583  C10 BAP A  10      -2.603  -3.879  15.198  1.00  0.00           C  
HETATM  584  C1A BAP A  10      -3.119  -2.590  15.347  1.00  0.00           C  
HETATM  585  C3B BAP A  10      -2.282  -1.490  15.243  1.00  0.00           C  
HETATM  586  C5B BAP A  10      -0.924  -1.667  14.967  1.00  0.00           C  
HETATM  587  C1' BAP A  10       3.168  -2.296  13.682  1.00  0.00           C  
HETATM  588  O1' BAP A  10       3.122  -3.263  12.653  1.00  0.00           O  
HETATM  589  C2' BAP A  10       3.843  -1.049  13.108  1.00  0.00           C  
HETATM  590  O2' BAP A  10       5.209  -1.304  12.859  1.00  0.00           O  
HETATM  591  C3' BAP A  10       3.699   0.097  14.104  1.00  0.00           C  
HETATM  592  O3' BAP A  10       4.262  -0.267  15.349  1.00  0.00           O  
HETATM  593  C4' BAP A  10       2.213   0.428  14.286  1.00  0.00           C  
HETATM  594  H1  BAP A  10      -5.160  -3.268  15.672  1.00  0.00           H  
HETATM  595  H2  BAP A  10      -6.088  -1.133  15.940  1.00  0.00           H  
HETATM  596  H3  BAP A  10      -4.616   0.943  15.777  1.00  0.00           H  
HETATM  597  H4  BAP A  10      -2.366   1.898  15.421  1.00  0.00           H  
HETATM  598  H5  BAP A  10      -0.013   1.615  15.011  1.00  0.00           H  
HETATM  599  H8  BAP A  10       1.288  -4.161  14.315  1.00  0.00           H  
HETATM  600  H9  BAP A  10      -0.894  -5.067  14.770  1.00  0.00           H  
HETATM  601  H10 BAP A  10      -3.244  -4.724  15.310  1.00  0.00           H  
HETATM  602  H1' BAP A  10       3.778  -2.694  14.494  1.00  0.00           H  
HETATM  603  HO1 BAP A  10       4.013  -3.389  12.318  1.00  0.00           H  
HETATM  604  H2' BAP A  10       3.364  -0.771  12.169  1.00  0.00           H  
HETATM  605  HO2 BAP A  10       5.639  -1.482  13.699  1.00  0.00           H  
HETATM  606  H3' BAP A  10       4.236   0.971  13.733  1.00  0.00           H  
HETATM  607  HO3 BAP A  10       4.176   0.475  15.950  1.00  0.00           H  
HETATM  608 H4'1 BAP A  10       2.153   1.035  15.186  1.00  0.00           H  
CONECT  143  593                                                                
CONECT  571  572  584  594                                                      
CONECT  572  571  573  595                                                      
CONECT  573  572  574  596                                                      
CONECT  574  573  575  585                                                      
CONECT  575  574  576  597                                                      
CONECT  576  575  577  598                                                      
CONECT  577  576  578  586                                                      
CONECT  578  577  579  593                                                      
CONECT  579  578  580  587                                                      
CONECT  580  579  581  599                                                      
CONECT  581  580  582  586                                                      
CONECT  582  581  583  600                                                      
CONECT  583  582  584  601                                                      
CONECT  584  571  583  585                                                      
CONECT  585  574  584  586                                                      
CONECT  586  577  581  585                                                      
CONECT  587  579  588  589  602                                                 
CONECT  588  587  603                                                           
CONECT  589  587  590  591  604                                                 
CONECT  590  589  605                                                           
CONECT  591  589  592  593  606                                                 
CONECT  592  591  607                                                           
CONECT  593  143  578  591  608                                                 
CONECT  594  571                                                                
CONECT  595  572                                                                
CONECT  596  573                                                                
CONECT  597  575                                                                
CONECT  598  576                                                                
CONECT  599  580                                                                
CONECT  600  582                                                                
CONECT  601  583                                                                
CONECT  602  587                                                                
CONECT  603  588                                                                
CONECT  604  589                                                                
CONECT  605  590                                                                
CONECT  606  591                                                                
CONECT  607  592                                                                
CONECT  608  593                                                                
MASTER      152    0    1    0    0    0    1    6  388    2   39    2          
END