HEADER    DNA                                     07-JUL-06   2HLI              
TITLE     SOLUTION STRUCTURE OF CROTONALDEHYDE-DERIVED N2-[3-OXO-1(S)-METHYL-   
TITLE    2 PROPYL]-DG DNA ADDUCT IN THE 5'-CPG-3' SEQUENCE                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA DODECAMER WITH S-CROTONALDEHYDE ADDUCT;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA DODECAMER;                                             
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: ALL ADDUCTED SEQUENCES WERE MADE BY DR. RIZZO AND DR. 
SOURCE   4 HARRIS LAB AT VANDERBILT;                                            
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES                                                       
KEYWDS    INTERSTRAND DNA CROSS-LINK; S-CROTONALDEHYDE-DG ADDUCT; 5'-CPG-3'     
KEYWDS   2 SEQUENCE, DNA                                                        
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    Y.-J.CHO,H.WANG,I.D.KOZEKOV,A.J.KURTZ,J.JACOB,M.VOEHLER,J.SMITH,      
AUTHOR   2 T.M.HARRIS,C.J.RIZZO,M.P.STONE                                       
REVDAT   4   01-MAY-24 2HLI    1       REMARK LINK                              
REVDAT   3   31-JAN-18 2HLI    1       AUTHOR REMARK                            
REVDAT   2   24-FEB-09 2HLI    1       VERSN                                    
REVDAT   1   19-SEP-06 2HLI    0                                                
JRNL        AUTH   Y.-J.CHO,H.WANG,I.D.KOZEKOV,A.KOZEKOVA,A.J.KURTZ,J.JACOB,    
JRNL        AUTH 2 M.VOEHLER,J.SMITH,T.M.HARRIS,C.J.RIZZO,R.S.LLOYD,M.P.STONE   
JRNL        TITL   ORIENTATION OF THE CROTONALDEHYDE-DERIVED                    
JRNL        TITL 2 N(2)-[3-OXO-1(S)-METHYL-PROPYL]-DG DNA ADDUCT HINDERS        
JRNL        TITL 3 INTERSTRAND CROSS-LINK FORMATION IN THE 5'-CPG-3' SEQUENCE   
JRNL        REF    CHEM.RES.TOXICOL.             V.  19  1019 2006              
JRNL        REFN                   ISSN 0893-228X                               
JRNL        PMID   16918240                                                     
JRNL        DOI    10.1021/TX0600604                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, AMBER 8.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), CASE ET AL (AMBER)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 308 DISTANCE RESTRAINTS, 90 SUGAR         
REMARK   3  PUCKER RESTRAINTS, 52 H-BONDING RESTRAINTS                          
REMARK   4                                                                      
REMARK   4 2HLI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038483.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 9.3                                
REMARK 210  IONIC STRENGTH                 : 0.1 M NACL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM IN 0.25 ML; 10 MM SODIUM      
REMARK 210                                   PHOSPHATE BUFFER; 0.1 M NACL; 50   
REMARK 210                                   UMNA2EDTA                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, FELIX 2000,           
REMARK 210                                   MARDIGRAS 5.2.1, CORMA 5.2         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                   MATRIX RELAXATION AND TORSION      
REMARK 210                                   ANGLE                              
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 : 10                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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. =   2.9 DEGREES          
REMARK 500     DC A   2   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DT A   3   N3  -  C2  -  O2  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DC A   6   N3  -  C2  -  O2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DT A  10   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC A  11   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC A  11   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DC A  12   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG B  14   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA B  15   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DC B  16   N1  -  C2  -  O2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DT B  17   O4' -  C1' -  N1  ANGL. DEV. =   6.9 DEGREES          
REMARK 500     DT B  17   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC B  18   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC B  18   N3  -  C2  -  O2  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DG B  19   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC B  20   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC B  20   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DT B  21   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DA B  22   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA B  22   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  22   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA B  22   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC B  24   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 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     DC A   2         0.07    SIDE CHAIN                              
REMARK 500     DT A   3         0.06    SIDE CHAIN                              
REMARK 500     DG B  14         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2HLI A    1    12  PDB    2HLI     2HLI             1     12             
DBREF  2HLI B   13    24  PDB    2HLI     2HLI            13     24             
SEQRES   1 A   12   DG  DC  DT  DA  DG  DC KAG  DA  DG  DT  DC  DC              
SEQRES   1 B   12   DG  DG  DA  DC  DT  DC  DG  DC  DT  DA  DG  DC              
MODRES 2HLI KAG A    7    G                                                     
HET    KAG  A   7      44                                                       
HETNAM     KAG 2'-DEOXY-N-[(1S)-1-METHYL-3-OXOPROPYL]GUANOSINE 5'-              
HETNAM   2 KAG  PHOSPHATE                                                       
FORMUL   1  KAG    C14 H20 N5 O8 P                                              
LINK         O3'  DC A   6                 P   KAG A   7     1555   1555  1.61  
LINK         O3' KAG A   7                 P    DA A   8     1555   1555  1.61  
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       0.311  -7.961  -5.123  1.00  0.00           O  
ATOM      2  C5'  DG A   1       0.571  -8.008  -3.722  1.00  0.00           C  
ATOM      3  C4'  DG A   1       1.540  -6.894  -3.293  1.00  0.00           C  
ATOM      4  O4'  DG A   1       0.896  -5.626  -3.406  1.00  0.00           O  
ATOM      5  C3'  DG A   1       2.004  -7.049  -1.830  1.00  0.00           C  
ATOM      6  O3'  DG A   1       3.424  -6.947  -1.791  1.00  0.00           O  
ATOM      7  C2'  DG A   1       1.294  -5.883  -1.139  1.00  0.00           C  
ATOM      8  C1'  DG A   1       1.233  -4.859  -2.265  1.00  0.00           C  
ATOM      9  N9   DG A   1       0.237  -3.787  -2.028  1.00  0.00           N  
ATOM     10  C8   DG A   1      -1.111  -3.899  -1.778  1.00  0.00           C  
ATOM     11  N7   DG A   1      -1.726  -2.755  -1.612  1.00  0.00           N  
ATOM     12  C5   DG A   1      -0.699  -1.806  -1.750  1.00  0.00           C  
ATOM     13  C6   DG A   1      -0.705  -0.364  -1.682  1.00  0.00           C  
ATOM     14  O6   DG A   1      -1.652   0.408  -1.513  1.00  0.00           O  
ATOM     15  N1   DG A   1       0.546   0.199  -1.840  1.00  0.00           N  
ATOM     16  C2   DG A   1       1.672  -0.520  -2.069  1.00  0.00           C  
ATOM     17  N2   DG A   1       2.795   0.133  -2.182  1.00  0.00           N  
ATOM     18  N3   DG A   1       1.724  -1.844  -2.175  1.00  0.00           N  
ATOM     19  C4   DG A   1       0.504  -2.436  -1.998  1.00  0.00           C  
ATOM     20  H5'  DG A   1       1.017  -8.975  -3.477  1.00  0.00           H  
ATOM     21 H5''  DG A   1      -0.362  -7.908  -3.163  1.00  0.00           H  
ATOM     22  H4'  DG A   1       2.418  -6.920  -3.943  1.00  0.00           H  
ATOM     23  H3'  DG A   1       1.679  -8.003  -1.408  1.00  0.00           H  
ATOM     24  H2'  DG A   1       0.292  -6.193  -0.841  1.00  0.00           H  
ATOM     25 H2''  DG A   1       1.842  -5.503  -0.280  1.00  0.00           H  
ATOM     26  H1'  DG A   1       2.225  -4.415  -2.395  1.00  0.00           H  
ATOM     27  H8   DG A   1      -1.614  -4.859  -1.740  1.00  0.00           H  
ATOM     28  H1   DG A   1       0.611   1.203  -1.771  1.00  0.00           H  
ATOM     29  H21  DG A   1       2.812   1.144  -2.066  1.00  0.00           H  
ATOM     30  H22  DG A   1       3.636  -0.399  -2.331  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      -0.062  -7.083  -5.351  1.00  0.00           H  
ATOM     32  P    DC A   2       4.305  -7.116  -0.447  1.00  0.00           P  
ATOM     33  OP1  DC A   2       5.451  -8.006  -0.762  1.00  0.00           O  
ATOM     34  OP2  DC A   2       3.419  -7.466   0.690  1.00  0.00           O  
ATOM     35  O5'  DC A   2       4.864  -5.620  -0.216  1.00  0.00           O  
ATOM     36  C5'  DC A   2       5.718  -5.012  -1.183  1.00  0.00           C  
ATOM     37  C4'  DC A   2       6.141  -3.571  -0.852  1.00  0.00           C  
ATOM     38  O4'  DC A   2       4.999  -2.721  -0.796  1.00  0.00           O  
ATOM     39  C3'  DC A   2       6.915  -3.417   0.468  1.00  0.00           C  
ATOM     40  O3'  DC A   2       7.979  -2.486   0.259  1.00  0.00           O  
ATOM     41  C2'  DC A   2       5.828  -2.896   1.408  1.00  0.00           C  
ATOM     42  C1'  DC A   2       4.984  -2.050   0.455  1.00  0.00           C  
ATOM     43  N1   DC A   2       3.575  -1.876   0.900  1.00  0.00           N  
ATOM     44  C2   DC A   2       3.090  -0.586   1.147  1.00  0.00           C  
ATOM     45  O2   DC A   2       3.824   0.401   1.161  1.00  0.00           O  
ATOM     46  N3   DC A   2       1.776  -0.376   1.392  1.00  0.00           N  
ATOM     47  C4   DC A   2       0.969  -1.414   1.430  1.00  0.00           C  
ATOM     48  N4   DC A   2      -0.289  -1.136   1.600  1.00  0.00           N  
ATOM     49  C5   DC A   2       1.405  -2.756   1.253  1.00  0.00           C  
ATOM     50  C6   DC A   2       2.723  -2.950   0.986  1.00  0.00           C  
ATOM     51  H5'  DC A   2       5.209  -5.000  -2.149  1.00  0.00           H  
ATOM     52 H5''  DC A   2       6.621  -5.615  -1.292  1.00  0.00           H  
ATOM     53  H4'  DC A   2       6.785  -3.231  -1.666  1.00  0.00           H  
ATOM     54  H3'  DC A   2       7.300  -4.382   0.806  1.00  0.00           H  
ATOM     55  H2'  DC A   2       5.254  -3.737   1.797  1.00  0.00           H  
ATOM     56 H2''  DC A   2       6.230  -2.303   2.228  1.00  0.00           H  
ATOM     57  H1'  DC A   2       5.477  -1.078   0.342  1.00  0.00           H  
ATOM     58  H41  DC A   2      -0.542  -0.155   1.666  1.00  0.00           H  
ATOM     59  H42  DC A   2      -0.969  -1.873   1.637  1.00  0.00           H  
ATOM     60  H5   DC A   2       0.732  -3.597   1.302  1.00  0.00           H  
ATOM     61  H6   DC A   2       3.116  -3.946   0.809  1.00  0.00           H  
ATOM     62  P    DT A   3       9.118  -2.181   1.362  1.00  0.00           P  
ATOM     63  OP1  DT A   3      10.336  -1.737   0.639  1.00  0.00           O  
ATOM     64  OP2  DT A   3       9.216  -3.348   2.275  1.00  0.00           O  
ATOM     65  O5'  DT A   3       8.540  -0.913   2.177  1.00  0.00           O  
ATOM     66  C5'  DT A   3       8.964  -0.628   3.506  1.00  0.00           C  
ATOM     67  C4'  DT A   3       8.145   0.493   4.187  1.00  0.00           C  
ATOM     68  O4'  DT A   3       6.769   0.390   3.812  1.00  0.00           O  
ATOM     69  C3'  DT A   3       8.205   0.304   5.726  1.00  0.00           C  
ATOM     70  O3'  DT A   3       8.082   1.480   6.529  1.00  0.00           O  
ATOM     71  C2'  DT A   3       6.925  -0.498   5.944  1.00  0.00           C  
ATOM     72  C1'  DT A   3       6.015   0.294   5.001  1.00  0.00           C  
ATOM     73  N1   DT A   3       4.650  -0.255   4.769  1.00  0.00           N  
ATOM     74  C2   DT A   3       3.589   0.664   4.744  1.00  0.00           C  
ATOM     75  O2   DT A   3       3.726   1.887   4.787  1.00  0.00           O  
ATOM     76  N3   DT A   3       2.319   0.146   4.699  1.00  0.00           N  
ATOM     77  C4   DT A   3       1.994  -1.187   4.687  1.00  0.00           C  
ATOM     78  O4   DT A   3       0.805  -1.501   4.691  1.00  0.00           O  
ATOM     79  C5   DT A   3       3.138  -2.098   4.665  1.00  0.00           C  
ATOM     80  C7   DT A   3       2.912  -3.599   4.623  1.00  0.00           C  
ATOM     81  C6   DT A   3       4.409  -1.615   4.700  1.00  0.00           C  
ATOM     82  H5'  DT A   3      10.015  -0.333   3.495  1.00  0.00           H  
ATOM     83 H5''  DT A   3       8.879  -1.537   4.102  1.00  0.00           H  
ATOM     84  H4'  DT A   3       8.547   1.465   3.898  1.00  0.00           H  
ATOM     85  H3'  DT A   3       9.088  -0.266   6.026  1.00  0.00           H  
ATOM     86  H2'  DT A   3       7.065  -1.525   5.607  1.00  0.00           H  
ATOM     87 H2''  DT A   3       6.586  -0.473   6.979  1.00  0.00           H  
ATOM     88  H1'  DT A   3       5.913   1.302   5.417  1.00  0.00           H  
ATOM     89  H3   DT A   3       1.558   0.810   4.707  1.00  0.00           H  
ATOM     90  H71  DT A   3       2.314  -3.853   3.748  1.00  0.00           H  
ATOM     91  H72  DT A   3       3.857  -4.142   4.584  1.00  0.00           H  
ATOM     92  H73  DT A   3       2.358  -3.903   5.513  1.00  0.00           H  
ATOM     93  H6   DT A   3       5.241  -2.305   4.687  1.00  0.00           H  
ATOM     94  P    DA A   4       9.105   2.721   6.460  1.00  0.00           P  
ATOM     95  OP1  DA A   4      10.326   2.299   5.731  1.00  0.00           O  
ATOM     96  OP2  DA A   4       9.240   3.269   7.830  1.00  0.00           O  
ATOM     97  O5'  DA A   4       8.294   3.762   5.525  1.00  0.00           O  
ATOM     98  C5'  DA A   4       8.020   5.120   5.884  1.00  0.00           C  
ATOM     99  C4'  DA A   4       6.767   5.386   6.754  1.00  0.00           C  
ATOM    100  O4'  DA A   4       5.762   4.386   6.615  1.00  0.00           O  
ATOM    101  C3'  DA A   4       7.016   5.607   8.262  1.00  0.00           C  
ATOM    102  O3'  DA A   4       6.628   6.941   8.590  1.00  0.00           O  
ATOM    103  C2'  DA A   4       6.125   4.540   8.903  1.00  0.00           C  
ATOM    104  C1'  DA A   4       5.054   4.316   7.841  1.00  0.00           C  
ATOM    105  N9   DA A   4       4.401   2.994   7.969  1.00  0.00           N  
ATOM    106  C8   DA A   4       4.994   1.755   8.003  1.00  0.00           C  
ATOM    107  N7   DA A   4       4.156   0.751   8.061  1.00  0.00           N  
ATOM    108  C5   DA A   4       2.909   1.396   8.105  1.00  0.00           C  
ATOM    109  C6   DA A   4       1.563   0.961   8.167  1.00  0.00           C  
ATOM    110  N6   DA A   4       1.182  -0.303   8.150  1.00  0.00           N  
ATOM    111  N1   DA A   4       0.556   1.834   8.233  1.00  0.00           N  
ATOM    112  C2   DA A   4       0.850   3.128   8.212  1.00  0.00           C  
ATOM    113  N3   DA A   4       2.050   3.689   8.118  1.00  0.00           N  
ATOM    114  C4   DA A   4       3.048   2.759   8.071  1.00  0.00           C  
ATOM    115  H5'  DA A   4       7.866   5.664   4.952  1.00  0.00           H  
ATOM    116 H5''  DA A   4       8.895   5.562   6.362  1.00  0.00           H  
ATOM    117  H4'  DA A   4       6.339   6.318   6.379  1.00  0.00           H  
ATOM    118  H3'  DA A   4       8.062   5.438   8.523  1.00  0.00           H  
ATOM    119  H2'  DA A   4       6.714   3.636   9.049  1.00  0.00           H  
ATOM    120 H2''  DA A   4       5.689   4.854   9.850  1.00  0.00           H  
ATOM    121  H1'  DA A   4       4.308   5.115   7.901  1.00  0.00           H  
ATOM    122  H8   DA A   4       6.070   1.634   7.958  1.00  0.00           H  
ATOM    123  H61  DA A   4       0.192  -0.524   8.148  1.00  0.00           H  
ATOM    124  H62  DA A   4       1.882  -1.026   8.117  1.00  0.00           H  
ATOM    125  H2   DA A   4       0.009   3.809   8.267  1.00  0.00           H  
ATOM    126  P    DG A   5       6.685   7.554  10.087  1.00  0.00           P  
ATOM    127  OP1  DG A   5       7.048   8.989   9.978  1.00  0.00           O  
ATOM    128  OP2  DG A   5       7.509   6.674  10.952  1.00  0.00           O  
ATOM    129  O5'  DG A   5       5.148   7.453  10.572  1.00  0.00           O  
ATOM    130  C5'  DG A   5       4.128   8.192   9.905  1.00  0.00           C  
ATOM    131  C4'  DG A   5       2.725   7.980  10.493  1.00  0.00           C  
ATOM    132  O4'  DG A   5       2.294   6.639  10.284  1.00  0.00           O  
ATOM    133  C3'  DG A   5       2.625   8.295  11.996  1.00  0.00           C  
ATOM    134  O3'  DG A   5       1.535   9.191  12.202  1.00  0.00           O  
ATOM    135  C2'  DG A   5       2.400   6.909  12.600  1.00  0.00           C  
ATOM    136  C1'  DG A   5       1.673   6.182  11.471  1.00  0.00           C  
ATOM    137  N9   DG A   5       1.782   4.706  11.548  1.00  0.00           N  
ATOM    138  C8   DG A   5       2.916   3.930  11.559  1.00  0.00           C  
ATOM    139  N7   DG A   5       2.688   2.641  11.548  1.00  0.00           N  
ATOM    140  C5   DG A   5       1.286   2.556  11.551  1.00  0.00           C  
ATOM    141  C6   DG A   5       0.391   1.425  11.532  1.00  0.00           C  
ATOM    142  O6   DG A   5       0.651   0.223  11.489  1.00  0.00           O  
ATOM    143  N1   DG A   5      -0.944   1.776  11.558  1.00  0.00           N  
ATOM    144  C2   DG A   5      -1.386   3.056  11.586  1.00  0.00           C  
ATOM    145  N2   DG A   5      -2.676   3.240  11.651  1.00  0.00           N  
ATOM    146  N3   DG A   5      -0.603   4.132  11.580  1.00  0.00           N  
ATOM    147  C4   DG A   5       0.729   3.819  11.566  1.00  0.00           C  
ATOM    148  H5'  DG A   5       4.105   7.907   8.851  1.00  0.00           H  
ATOM    149 H5''  DG A   5       4.360   9.256   9.960  1.00  0.00           H  
ATOM    150  H4'  DG A   5       2.041   8.644   9.959  1.00  0.00           H  
ATOM    151  H3'  DG A   5       3.557   8.731  12.363  1.00  0.00           H  
ATOM    152  H2'  DG A   5       3.366   6.442  12.795  1.00  0.00           H  
ATOM    153 H2''  DG A   5       1.803   6.942  13.509  1.00  0.00           H  
ATOM    154  H1'  DG A   5       0.619   6.477  11.480  1.00  0.00           H  
ATOM    155  H8   DG A   5       3.910   4.363  11.550  1.00  0.00           H  
ATOM    156  H1   DG A   5      -1.619   1.027  11.564  1.00  0.00           H  
ATOM    157  H21  DG A   5      -3.308   2.445  11.697  1.00  0.00           H  
ATOM    158  H22  DG A   5      -3.012   4.185  11.697  1.00  0.00           H  
ATOM    159  P    DC A   6       1.220   9.887  13.627  1.00  0.00           P  
ATOM    160  OP1  DC A   6       0.573  11.196  13.359  1.00  0.00           O  
ATOM    161  OP2  DC A   6       2.445   9.855  14.464  1.00  0.00           O  
ATOM    162  O5'  DC A   6       0.131   8.909  14.293  1.00  0.00           O  
ATOM    163  C5'  DC A   6      -1.183   8.789  13.755  1.00  0.00           C  
ATOM    164  C4'  DC A   6      -1.989   7.662  14.418  1.00  0.00           C  
ATOM    165  O4'  DC A   6      -1.376   6.411  14.125  1.00  0.00           O  
ATOM    166  C3'  DC A   6      -2.080   7.794  15.955  1.00  0.00           C  
ATOM    167  O3'  DC A   6      -3.355   7.423  16.463  1.00  0.00           O  
ATOM    168  C2'  DC A   6      -1.076   6.740  16.410  1.00  0.00           C  
ATOM    169  C1'  DC A   6      -1.313   5.679  15.332  1.00  0.00           C  
ATOM    170  N1   DC A   6      -0.303   4.588  15.230  1.00  0.00           N  
ATOM    171  C2   DC A   6      -0.763   3.291  14.968  1.00  0.00           C  
ATOM    172  O2   DC A   6      -1.960   3.030  14.851  1.00  0.00           O  
ATOM    173  N3   DC A   6       0.099   2.256  14.830  1.00  0.00           N  
ATOM    174  C4   DC A   6       1.384   2.494  14.966  1.00  0.00           C  
ATOM    175  N4   DC A   6       2.162   1.462  14.814  1.00  0.00           N  
ATOM    176  C5   DC A   6       1.923   3.785  15.223  1.00  0.00           C  
ATOM    177  C6   DC A   6       1.047   4.814  15.354  1.00  0.00           C  
ATOM    178  H5'  DC A   6      -1.123   8.584  12.685  1.00  0.00           H  
ATOM    179 H5''  DC A   6      -1.720   9.729  13.892  1.00  0.00           H  
ATOM    180  H4'  DC A   6      -2.993   7.664  13.993  1.00  0.00           H  
ATOM    181  H3'  DC A   6      -1.792   8.789  16.301  1.00  0.00           H  
ATOM    182  H2'  DC A   6      -0.071   7.155  16.360  1.00  0.00           H  
ATOM    183 H2''  DC A   6      -1.290   6.368  17.412  1.00  0.00           H  
ATOM    184  H1'  DC A   6      -2.298   5.240  15.523  1.00  0.00           H  
ATOM    185  H41  DC A   6       1.728   0.567  14.617  1.00  0.00           H  
ATOM    186  H42  DC A   6       3.158   1.579  14.853  1.00  0.00           H  
ATOM    187  H5   DC A   6       2.983   3.963  15.314  1.00  0.00           H  
ATOM    188  H6   DC A   6       1.410   5.818  15.541  1.00  0.00           H  
HETATM  189  OP1 KAG A   7      -4.774   8.994  15.076  1.00  0.00           O  
HETATM  190  P   KAG A   7      -4.628   8.410  16.432  1.00  0.00           P  
HETATM  191  OP2 KAG A   7      -4.563   9.312  17.608  1.00  0.00           O  
HETATM  192  O5' KAG A   7      -5.814   7.345  16.644  1.00  0.00           O  
HETATM  193  C5' KAG A   7      -6.006   6.705  17.898  1.00  0.00           C  
HETATM  194  C4' KAG A   7      -6.688   5.339  17.721  1.00  0.00           C  
HETATM  195  O4' KAG A   7      -5.753   4.389  17.204  1.00  0.00           O  
HETATM  196  C3' KAG A   7      -7.177   4.803  19.073  1.00  0.00           C  
HETATM  197  O3' KAG A   7      -8.381   4.069  18.875  1.00  0.00           O  
HETATM  198  C2' KAG A   7      -5.994   3.939  19.510  1.00  0.00           C  
HETATM  199  C1' KAG A   7      -5.487   3.387  18.179  1.00  0.00           C  
HETATM  200  N9  KAG A   7      -4.038   3.060  18.199  1.00  0.00           N  
HETATM  201  C4  KAG A   7      -3.489   1.796  18.191  1.00  0.00           C  
HETATM  202  N3  KAG A   7      -4.168   0.612  18.241  1.00  0.00           N  
HETATM  203  C8  KAG A   7      -2.967   3.920  18.188  1.00  0.00           C  
HETATM  204  N7  KAG A   7      -1.800   3.330  18.126  1.00  0.00           N  
HETATM  205  C5  KAG A   7      -2.123   1.964  18.108  1.00  0.00           C  
HETATM  206  C6  KAG A   7      -1.302   0.780  18.027  1.00  0.00           C  
HETATM  207  O6  KAG A   7      -0.079   0.680  17.919  1.00  0.00           O  
HETATM  208  N1  KAG A   7      -2.020  -0.397  18.084  1.00  0.00           N  
HETATM  209  C2  KAG A   7      -3.373  -0.466  18.195  1.00  0.00           C  
HETATM  210  N2  KAG A   7      -3.871  -1.685  18.308  1.00  0.00           N  
HETATM  211  C1A KAG A   7      -5.245  -2.003  18.677  1.00  0.00           C  
HETATM  212  C1M KAG A   7      -6.109  -2.088  17.421  1.00  0.00           C  
HETATM  213  C2B KAG A   7      -5.268  -3.303  19.484  1.00  0.00           C  
HETATM  214  C3G KAG A   7      -6.669  -3.637  19.963  1.00  0.00           C  
HETATM  215  O2G KAG A   7      -7.205  -4.701  19.642  1.00  0.00           O  
HETATM  216  H5' KAG A   7      -6.626   7.347  18.526  1.00  0.00           H  
HETATM  217 H5'' KAG A   7      -5.048   6.554  18.398  1.00  0.00           H  
HETATM  218  H4' KAG A   7      -7.535   5.451  17.042  1.00  0.00           H  
HETATM  219  H3' KAG A   7      -7.339   5.624  19.775  1.00  0.00           H  
HETATM  220 H2'' KAG A   7      -6.289   3.141  20.188  1.00  0.00           H  
HETATM  221  H2' KAG A   7      -5.234   4.570  19.974  1.00  0.00           H  
HETATM  222  H1' KAG A   7      -6.059   2.487  17.936  1.00  0.00           H  
HETATM  223  H8  KAG A   7      -3.096   4.997  18.203  1.00  0.00           H  
HETATM  224  H1  KAG A   7      -1.490  -1.256  18.096  1.00  0.00           H  
HETATM  225  H2  KAG A   7      -3.219  -2.462  18.309  1.00  0.00           H  
HETATM  226  H1A KAG A   7      -5.636  -1.208  19.312  1.00  0.00           H  
HETATM  227  H1M KAG A   7      -5.956  -1.200  16.808  1.00  0.00           H  
HETATM  228  H2M KAG A   7      -5.844  -2.968  16.843  1.00  0.00           H  
HETATM  229  H3M KAG A   7      -7.162  -2.144  17.691  1.00  0.00           H  
HETATM  230  H2B KAG A   7      -4.634  -3.186  20.362  1.00  0.00           H  
HETATM  231  H1B KAG A   7      -4.877  -4.122  18.883  1.00  0.00           H  
HETATM  232  H3G KAG A   7      -7.202  -2.928  20.578  1.00  0.00           H  
ATOM    233  P    DA A   8      -9.412   3.769  20.077  1.00  0.00           P  
ATOM    234  OP1  DA A   8     -10.696   3.327  19.477  1.00  0.00           O  
ATOM    235  OP2  DA A   8      -9.420   4.929  21.002  1.00  0.00           O  
ATOM    236  O5'  DA A   8      -8.744   2.524  20.841  1.00  0.00           O  
ATOM    237  C5'  DA A   8      -8.772   1.213  20.287  1.00  0.00           C  
ATOM    238  C4'  DA A   8      -7.935   0.217  21.101  1.00  0.00           C  
ATOM    239  O4'  DA A   8      -6.551   0.406  20.820  1.00  0.00           O  
ATOM    240  C3'  DA A   8      -8.115   0.356  22.627  1.00  0.00           C  
ATOM    241  O3'  DA A   8      -8.250  -0.910  23.259  1.00  0.00           O  
ATOM    242  C2'  DA A   8      -6.794   0.998  23.034  1.00  0.00           C  
ATOM    243  C1'  DA A   8      -5.848   0.322  22.043  1.00  0.00           C  
ATOM    244  N9   DA A   8      -4.507   0.942  21.928  1.00  0.00           N  
ATOM    245  C8   DA A   8      -4.142   2.262  22.061  1.00  0.00           C  
ATOM    246  N7   DA A   8      -2.864   2.491  21.893  1.00  0.00           N  
ATOM    247  C5   DA A   8      -2.345   1.205  21.664  1.00  0.00           C  
ATOM    248  C6   DA A   8      -1.054   0.674  21.419  1.00  0.00           C  
ATOM    249  N6   DA A   8       0.046   1.395  21.320  1.00  0.00           N  
ATOM    250  N1   DA A   8      -0.862  -0.634  21.237  1.00  0.00           N  
ATOM    251  C2   DA A   8      -1.921  -1.431  21.292  1.00  0.00           C  
ATOM    252  N3   DA A   8      -3.184  -1.088  21.521  1.00  0.00           N  
ATOM    253  C4   DA A   8      -3.335   0.258  21.693  1.00  0.00           C  
ATOM    254  H5'  DA A   8      -8.390   1.236  19.265  1.00  0.00           H  
ATOM    255 H5''  DA A   8      -9.803   0.857  20.261  1.00  0.00           H  
ATOM    256  H4'  DA A   8      -8.218  -0.791  20.799  1.00  0.00           H  
ATOM    257  H3'  DA A   8      -8.954   1.008  22.883  1.00  0.00           H  
ATOM    258  H2'  DA A   8      -6.843   2.072  22.853  1.00  0.00           H  
ATOM    259 H2''  DA A   8      -6.536   0.796  24.072  1.00  0.00           H  
ATOM    260  H1'  DA A   8      -5.732  -0.729  22.326  1.00  0.00           H  
ATOM    261  H8   DA A   8      -4.859   3.048  22.268  1.00  0.00           H  
ATOM    262  H61  DA A   8       0.923   0.921  21.134  1.00  0.00           H  
ATOM    263  H62  DA A   8      -0.007   2.395  21.420  1.00  0.00           H  
ATOM    264  H2   DA A   8      -1.733  -2.487  21.142  1.00  0.00           H  
ATOM    265  P    DG A   9      -9.688  -1.622  23.383  1.00  0.00           P  
ATOM    266  OP1  DG A   9     -10.306  -1.702  22.036  1.00  0.00           O  
ATOM    267  OP2  DG A   9     -10.433  -0.949  24.474  1.00  0.00           O  
ATOM    268  O5'  DG A   9      -9.322  -3.112  23.880  1.00  0.00           O  
ATOM    269  C5'  DG A   9      -8.896  -4.130  22.978  1.00  0.00           C  
ATOM    270  C4'  DG A   9      -7.597  -4.818  23.426  1.00  0.00           C  
ATOM    271  O4'  DG A   9      -6.480  -3.948  23.256  1.00  0.00           O  
ATOM    272  C3'  DG A   9      -7.626  -5.288  24.893  1.00  0.00           C  
ATOM    273  O3'  DG A   9      -7.279  -6.668  24.940  1.00  0.00           O  
ATOM    274  C2'  DG A   9      -6.591  -4.367  25.541  1.00  0.00           C  
ATOM    275  C1'  DG A   9      -5.635  -4.095  24.384  1.00  0.00           C  
ATOM    276  N9   DG A   9      -4.820  -2.873  24.584  1.00  0.00           N  
ATOM    277  C8   DG A   9      -5.248  -1.601  24.875  1.00  0.00           C  
ATOM    278  N7   DG A   9      -4.289  -0.715  24.961  1.00  0.00           N  
ATOM    279  C5   DG A   9      -3.128  -1.465  24.725  1.00  0.00           C  
ATOM    280  C6   DG A   9      -1.738  -1.086  24.659  1.00  0.00           C  
ATOM    281  O6   DG A   9      -1.226   0.030  24.747  1.00  0.00           O  
ATOM    282  N1   DG A   9      -0.886  -2.152  24.455  1.00  0.00           N  
ATOM    283  C2   DG A   9      -1.305  -3.427  24.274  1.00  0.00           C  
ATOM    284  N2   DG A   9      -0.387  -4.339  24.127  1.00  0.00           N  
ATOM    285  N3   DG A   9      -2.575  -3.818  24.277  1.00  0.00           N  
ATOM    286  C4   DG A   9      -3.447  -2.791  24.515  1.00  0.00           C  
ATOM    287  H5'  DG A   9      -8.740  -3.722  21.980  1.00  0.00           H  
ATOM    288 H5''  DG A   9      -9.681  -4.884  22.907  1.00  0.00           H  
ATOM    289  H4'  DG A   9      -7.448  -5.692  22.789  1.00  0.00           H  
ATOM    290  H3'  DG A   9      -8.611  -5.130  25.338  1.00  0.00           H  
ATOM    291  H2'  DG A   9      -7.085  -3.446  25.853  1.00  0.00           H  
ATOM    292 H2''  DG A   9      -6.083  -4.826  26.386  1.00  0.00           H  
ATOM    293  H1'  DG A   9      -4.978  -4.960  24.252  1.00  0.00           H  
ATOM    294  H8   DG A   9      -6.299  -1.362  24.996  1.00  0.00           H  
ATOM    295  H1   DG A   9       0.103  -1.955  24.421  1.00  0.00           H  
ATOM    296  H21  DG A   9       0.598  -4.091  24.183  1.00  0.00           H  
ATOM    297  H22  DG A   9      -0.683  -5.291  24.015  1.00  0.00           H  
ATOM    298  P    DT A  10      -7.227  -7.521  26.309  1.00  0.00           P  
ATOM    299  OP1  DT A  10      -7.608  -8.920  25.993  1.00  0.00           O  
ATOM    300  OP2  DT A  10      -7.975  -6.798  27.368  1.00  0.00           O  
ATOM    301  O5'  DT A  10      -5.661  -7.488  26.682  1.00  0.00           O  
ATOM    302  C5'  DT A  10      -4.692  -8.097  25.833  1.00  0.00           C  
ATOM    303  C4'  DT A  10      -3.247  -7.889  26.315  1.00  0.00           C  
ATOM    304  O4'  DT A  10      -2.915  -6.503  26.265  1.00  0.00           O  
ATOM    305  C3'  DT A  10      -3.015  -8.373  27.762  1.00  0.00           C  
ATOM    306  O3'  DT A  10      -1.721  -8.932  27.963  1.00  0.00           O  
ATOM    307  C2'  DT A  10      -3.053  -7.051  28.519  1.00  0.00           C  
ATOM    308  C1'  DT A  10      -2.324  -6.163  27.507  1.00  0.00           C  
ATOM    309  N1   DT A  10      -2.404  -4.695  27.743  1.00  0.00           N  
ATOM    310  C2   DT A  10      -1.221  -3.949  27.628  1.00  0.00           C  
ATOM    311  O2   DT A  10      -0.112  -4.439  27.419  1.00  0.00           O  
ATOM    312  N3   DT A  10      -1.327  -2.587  27.781  1.00  0.00           N  
ATOM    313  C4   DT A  10      -2.480  -1.898  28.073  1.00  0.00           C  
ATOM    314  O4   DT A  10      -2.419  -0.675  28.182  1.00  0.00           O  
ATOM    315  C5   DT A  10      -3.675  -2.731  28.213  1.00  0.00           C  
ATOM    316  C7   DT A  10      -5.012  -2.096  28.554  1.00  0.00           C  
ATOM    317  C6   DT A  10      -3.603  -4.078  28.045  1.00  0.00           C  
ATOM    318  H5'  DT A  10      -4.781  -7.686  24.826  1.00  0.00           H  
ATOM    319 H5''  DT A  10      -4.885  -9.169  25.779  1.00  0.00           H  
ATOM    320  H4'  DT A  10      -2.584  -8.427  25.639  1.00  0.00           H  
ATOM    321  H3'  DT A  10      -3.801  -9.051  28.104  1.00  0.00           H  
ATOM    322  H2'  DT A  10      -4.086  -6.740  28.666  1.00  0.00           H  
ATOM    323 H2''  DT A  10      -2.536  -7.113  29.474  1.00  0.00           H  
ATOM    324  H1'  DT A  10      -1.274  -6.476  27.494  1.00  0.00           H  
ATOM    325  H3   DT A  10      -0.472  -2.053  27.729  1.00  0.00           H  
ATOM    326  H71  DT A  10      -4.915  -1.527  29.479  1.00  0.00           H  
ATOM    327  H72  DT A  10      -5.301  -1.408  27.760  1.00  0.00           H  
ATOM    328  H73  DT A  10      -5.789  -2.852  28.679  1.00  0.00           H  
ATOM    329  H6   DT A  10      -4.499  -4.677  28.132  1.00  0.00           H  
ATOM    330  P    DC A  11      -1.333 -10.436  27.541  1.00  0.00           P  
ATOM    331  OP1  DC A  11      -1.764 -10.683  26.143  1.00  0.00           O  
ATOM    332  OP2  DC A  11      -1.785 -11.362  28.609  1.00  0.00           O  
ATOM    333  O5'  DC A  11       0.279 -10.361  27.553  1.00  0.00           O  
ATOM    334  C5'  DC A  11       1.011 -10.211  28.765  1.00  0.00           C  
ATOM    335  C4'  DC A  11       2.002  -9.039  28.689  1.00  0.00           C  
ATOM    336  O4'  DC A  11       1.307  -7.794  28.753  1.00  0.00           O  
ATOM    337  C3'  DC A  11       2.994  -9.072  29.869  1.00  0.00           C  
ATOM    338  O3'  DC A  11       4.320  -8.914  29.368  1.00  0.00           O  
ATOM    339  C2'  DC A  11       2.532  -7.885  30.716  1.00  0.00           C  
ATOM    340  C1'  DC A  11       1.998  -6.939  29.646  1.00  0.00           C  
ATOM    341  N1   DC A  11       1.100  -5.871  30.178  1.00  0.00           N  
ATOM    342  C2   DC A  11       1.556  -4.547  30.202  1.00  0.00           C  
ATOM    343  O2   DC A  11       2.716  -4.249  29.920  1.00  0.00           O  
ATOM    344  N3   DC A  11       0.734  -3.531  30.561  1.00  0.00           N  
ATOM    345  C4   DC A  11      -0.502  -3.819  30.902  1.00  0.00           C  
ATOM    346  N4   DC A  11      -1.263  -2.794  31.163  1.00  0.00           N  
ATOM    347  C5   DC A  11      -1.012  -5.145  30.964  1.00  0.00           C  
ATOM    348  C6   DC A  11      -0.176  -6.154  30.600  1.00  0.00           C  
ATOM    349  H5'  DC A  11       1.565 -11.133  28.948  1.00  0.00           H  
ATOM    350 H5''  DC A  11       0.338 -10.041  29.608  1.00  0.00           H  
ATOM    351  H4'  DC A  11       2.560  -9.104  27.752  1.00  0.00           H  
ATOM    352  H3'  DC A  11       2.899 -10.005  30.428  1.00  0.00           H  
ATOM    353  H2'  DC A  11       1.730  -8.200  31.385  1.00  0.00           H  
ATOM    354 H2''  DC A  11       3.346  -7.434  31.277  1.00  0.00           H  
ATOM    355  H1'  DC A  11       2.851  -6.489  29.127  1.00  0.00           H  
ATOM    356  H41  DC A  11      -0.849  -1.870  31.095  1.00  0.00           H  
ATOM    357  H42  DC A  11      -2.215  -2.934  31.448  1.00  0.00           H  
ATOM    358  H5   DC A  11      -2.023  -5.364  31.271  1.00  0.00           H  
ATOM    359  H6   DC A  11      -0.509  -7.187  30.608  1.00  0.00           H  
ATOM    360  P    DC A  12       5.640  -9.360  30.193  1.00  0.00           P  
ATOM    361  OP1  DC A  12       6.719  -9.608  29.205  1.00  0.00           O  
ATOM    362  OP2  DC A  12       5.275 -10.455  31.129  1.00  0.00           O  
ATOM    363  O5'  DC A  12       6.055  -8.047  31.036  1.00  0.00           O  
ATOM    364  C5'  DC A  12       5.907  -7.973  32.448  1.00  0.00           C  
ATOM    365  C4'  DC A  12       6.037  -6.523  32.930  1.00  0.00           C  
ATOM    366  O4'  DC A  12       4.909  -5.765  32.522  1.00  0.00           O  
ATOM    367  C3'  DC A  12       6.057  -6.428  34.460  1.00  0.00           C  
ATOM    368  O3'  DC A  12       7.376  -6.515  34.991  1.00  0.00           O  
ATOM    369  C2'  DC A  12       5.457  -5.047  34.718  1.00  0.00           C  
ATOM    370  C1'  DC A  12       4.728  -4.682  33.417  1.00  0.00           C  
ATOM    371  N1   DC A  12       3.276  -4.438  33.646  1.00  0.00           N  
ATOM    372  C2   DC A  12       2.848  -3.131  33.909  1.00  0.00           C  
ATOM    373  O2   DC A  12       3.634  -2.185  33.978  1.00  0.00           O  
ATOM    374  N3   DC A  12       1.541  -2.858  34.125  1.00  0.00           N  
ATOM    375  C4   DC A  12       0.683  -3.854  34.110  1.00  0.00           C  
ATOM    376  N4   DC A  12      -0.556  -3.526  34.333  1.00  0.00           N  
ATOM    377  C5   DC A  12       1.052  -5.209  33.894  1.00  0.00           C  
ATOM    378  C6   DC A  12       2.366  -5.469  33.669  1.00  0.00           C  
ATOM    379  H5'  DC A  12       6.680  -8.580  32.923  1.00  0.00           H  
ATOM    380 H5''  DC A  12       4.930  -8.356  32.747  1.00  0.00           H  
ATOM    381  H4'  DC A  12       6.949  -6.077  32.530  1.00  0.00           H  
ATOM    382  H3'  DC A  12       5.405  -7.198  34.882  1.00  0.00           H  
ATOM    383 HO3'  DC A  12       7.337  -6.467  35.968  1.00  0.00           H  
ATOM    384  H2'  DC A  12       4.775  -5.084  35.569  1.00  0.00           H  
ATOM    385 H2''  DC A  12       6.239  -4.310  34.906  1.00  0.00           H  
ATOM    386  H1'  DC A  12       5.190  -3.784  32.993  1.00  0.00           H  
ATOM    387  H41  DC A  12      -0.760  -2.536  34.422  1.00  0.00           H  
ATOM    388  H42  DC A  12      -1.271  -4.230  34.336  1.00  0.00           H  
ATOM    389  H5   DC A  12       0.335  -6.016  33.904  1.00  0.00           H  
ATOM    390  H6   DC A  12       2.708  -6.485  33.504  1.00  0.00           H  
TER     391       DC A  12                                                      
ATOM    392  O5'  DG B  13      -0.776   8.143  35.140  1.00  0.00           O  
ATOM    393  C5'  DG B  13       0.642   8.139  35.326  1.00  0.00           C  
ATOM    394  C4'  DG B  13       1.380   7.131  34.419  1.00  0.00           C  
ATOM    395  O4'  DG B  13       1.043   5.808  34.819  1.00  0.00           O  
ATOM    396  C3'  DG B  13       1.010   7.304  32.919  1.00  0.00           C  
ATOM    397  O3'  DG B  13       2.026   7.204  31.913  1.00  0.00           O  
ATOM    398  C2'  DG B  13       0.113   6.085  32.713  1.00  0.00           C  
ATOM    399  C1'  DG B  13       0.802   5.078  33.637  1.00  0.00           C  
ATOM    400  N9   DG B  13       0.028   3.844  33.908  1.00  0.00           N  
ATOM    401  C8   DG B  13      -1.333   3.645  33.901  1.00  0.00           C  
ATOM    402  N7   DG B  13      -1.697   2.398  34.063  1.00  0.00           N  
ATOM    403  C5   DG B  13      -0.477   1.713  34.176  1.00  0.00           C  
ATOM    404  C6   DG B  13      -0.173   0.312  34.335  1.00  0.00           C  
ATOM    405  O6   DG B  13      -0.942  -0.648  34.432  1.00  0.00           O  
ATOM    406  N1   DG B  13       1.181   0.043  34.374  1.00  0.00           N  
ATOM    407  C2   DG B  13       2.142   0.998  34.324  1.00  0.00           C  
ATOM    408  N2   DG B  13       3.384   0.603  34.318  1.00  0.00           N  
ATOM    409  N3   DG B  13       1.913   2.300  34.202  1.00  0.00           N  
ATOM    410  C4   DG B  13       0.579   2.599  34.117  1.00  0.00           C  
ATOM    411  H5'  DG B  13       0.874   7.903  36.367  1.00  0.00           H  
ATOM    412 H5''  DG B  13       1.032   9.138  35.114  1.00  0.00           H  
ATOM    413  H4'  DG B  13       2.448   7.262  34.574  1.00  0.00           H  
ATOM    414  H3'  DG B  13       0.446   8.227  32.769  1.00  0.00           H  
ATOM    415  H2'  DG B  13      -0.896   6.307  33.060  1.00  0.00           H  
ATOM    416 H2''  DG B  13       0.099   5.744  31.676  1.00  0.00           H  
ATOM    417  H1'  DG B  13       1.763   4.797  33.197  1.00  0.00           H  
ATOM    418  H8   DG B  13      -2.039   4.459  33.775  1.00  0.00           H  
ATOM    419  H1   DG B  13       1.454  -0.928  34.407  1.00  0.00           H  
ATOM    420  H21  DG B  13       3.602  -0.391  34.278  1.00  0.00           H  
ATOM    421  H22  DG B  13       4.098   1.303  34.205  1.00  0.00           H  
ATOM    422 HO5'  DG B  13      -1.194   8.767  35.769  1.00  0.00           H  
ATOM    423  P    DG B  14       3.563   7.664  32.072  1.00  0.00           P  
ATOM    424  OP1  DG B  14       3.699   8.671  33.153  1.00  0.00           O  
ATOM    425  OP2  DG B  14       4.102   7.966  30.724  1.00  0.00           O  
ATOM    426  O5'  DG B  14       4.154   6.247  32.540  1.00  0.00           O  
ATOM    427  C5'  DG B  14       5.429   6.095  33.146  1.00  0.00           C  
ATOM    428  C4'  DG B  14       6.101   4.774  32.722  1.00  0.00           C  
ATOM    429  O4'  DG B  14       5.178   3.680  32.751  1.00  0.00           O  
ATOM    430  C3'  DG B  14       6.696   4.834  31.305  1.00  0.00           C  
ATOM    431  O3'  DG B  14       7.933   4.123  31.327  1.00  0.00           O  
ATOM    432  C2'  DG B  14       5.598   4.171  30.473  1.00  0.00           C  
ATOM    433  C1'  DG B  14       5.087   3.115  31.446  1.00  0.00           C  
ATOM    434  N9   DG B  14       3.701   2.673  31.157  1.00  0.00           N  
ATOM    435  C8   DG B  14       2.553   3.419  31.027  1.00  0.00           C  
ATOM    436  N7   DG B  14       1.457   2.707  30.924  1.00  0.00           N  
ATOM    437  C5   DG B  14       1.923   1.382  30.952  1.00  0.00           C  
ATOM    438  C6   DG B  14       1.236   0.112  30.929  1.00  0.00           C  
ATOM    439  O6   DG B  14       0.028  -0.133  30.942  1.00  0.00           O  
ATOM    440  N1   DG B  14       2.090  -0.972  30.891  1.00  0.00           N  
ATOM    441  C2   DG B  14       3.441  -0.871  30.907  1.00  0.00           C  
ATOM    442  N2   DG B  14       4.131  -1.967  30.749  1.00  0.00           N  
ATOM    443  N3   DG B  14       4.117   0.268  31.004  1.00  0.00           N  
ATOM    444  C4   DG B  14       3.301   1.364  31.022  1.00  0.00           C  
ATOM    445  H5'  DG B  14       5.317   6.109  34.231  1.00  0.00           H  
ATOM    446 H5''  DG B  14       6.083   6.922  32.863  1.00  0.00           H  
ATOM    447  H4'  DG B  14       6.911   4.576  33.427  1.00  0.00           H  
ATOM    448  H3'  DG B  14       6.854   5.866  30.983  1.00  0.00           H  
ATOM    449  H2'  DG B  14       4.820   4.902  30.251  1.00  0.00           H  
ATOM    450 H2''  DG B  14       5.970   3.726  29.551  1.00  0.00           H  
ATOM    451  H1'  DG B  14       5.757   2.252  31.386  1.00  0.00           H  
ATOM    452  H8   DG B  14       2.564   4.504  31.053  1.00  0.00           H  
ATOM    453  H1   DG B  14       1.671  -1.884  30.795  1.00  0.00           H  
ATOM    454  H21  DG B  14       3.660  -2.834  30.505  1.00  0.00           H  
ATOM    455  H22  DG B  14       5.128  -1.874  30.666  1.00  0.00           H  
ATOM    456  P    DA B  15       8.879   3.949  30.036  1.00  0.00           P  
ATOM    457  OP1  DA B  15      10.282   3.844  30.509  1.00  0.00           O  
ATOM    458  OP2  DA B  15       8.531   4.990  29.037  1.00  0.00           O  
ATOM    459  O5'  DA B  15       8.430   2.509  29.474  1.00  0.00           O  
ATOM    460  C5'  DA B  15       8.880   2.044  28.209  1.00  0.00           C  
ATOM    461  C4'  DA B  15       8.075   0.838  27.678  1.00  0.00           C  
ATOM    462  O4'  DA B  15       6.718   0.876  28.125  1.00  0.00           O  
ATOM    463  C3'  DA B  15       8.042   0.905  26.126  1.00  0.00           C  
ATOM    464  O3'  DA B  15       8.055  -0.342  25.425  1.00  0.00           O  
ATOM    465  C2'  DA B  15       6.668   1.539  25.925  1.00  0.00           C  
ATOM    466  C1'  DA B  15       5.902   0.745  26.984  1.00  0.00           C  
ATOM    467  N9   DA B  15       4.514   1.186  27.245  1.00  0.00           N  
ATOM    468  C8   DA B  15       3.988   2.457  27.260  1.00  0.00           C  
ATOM    469  N7   DA B  15       2.688   2.501  27.407  1.00  0.00           N  
ATOM    470  C5   DA B  15       2.334   1.142  27.495  1.00  0.00           C  
ATOM    471  C6   DA B  15       1.118   0.424  27.634  1.00  0.00           C  
ATOM    472  N6   DA B  15      -0.075   0.975  27.747  1.00  0.00           N  
ATOM    473  N1   DA B  15       1.099  -0.909  27.690  1.00  0.00           N  
ATOM    474  C2   DA B  15       2.256  -1.551  27.605  1.00  0.00           C  
ATOM    475  N3   DA B  15       3.467  -1.024  27.466  1.00  0.00           N  
ATOM    476  C4   DA B  15       3.440   0.340  27.419  1.00  0.00           C  
ATOM    477  H5'  DA B  15       9.931   1.756  28.281  1.00  0.00           H  
ATOM    478 H5''  DA B  15       8.808   2.863  27.493  1.00  0.00           H  
ATOM    479  H4'  DA B  15       8.546  -0.080  28.026  1.00  0.00           H  
ATOM    480  H3'  DA B  15       8.834   1.551  25.738  1.00  0.00           H  
ATOM    481  H2'  DA B  15       6.695   2.601  26.176  1.00  0.00           H  
ATOM    482 H2''  DA B  15       6.290   1.394  24.915  1.00  0.00           H  
ATOM    483  H1'  DA B  15       5.879  -0.311  26.687  1.00  0.00           H  
ATOM    484  H8   DA B  15       4.604   3.344  27.153  1.00  0.00           H  
ATOM    485  H61  DA B  15      -0.879   0.371  27.872  1.00  0.00           H  
ATOM    486  H62  DA B  15      -0.161   1.978  27.735  1.00  0.00           H  
ATOM    487  H2   DA B  15       2.209  -2.632  27.649  1.00  0.00           H  
ATOM    488  P    DC B  16       9.149  -1.494  25.706  1.00  0.00           P  
ATOM    489  OP1  DC B  16      10.330  -0.884  26.365  1.00  0.00           O  
ATOM    490  OP2  DC B  16       9.354  -2.270  24.461  1.00  0.00           O  
ATOM    491  O5'  DC B  16       8.354  -2.380  26.805  1.00  0.00           O  
ATOM    492  C5'  DC B  16       8.060  -3.774  26.677  1.00  0.00           C  
ATOM    493  C4'  DC B  16       6.812  -4.187  25.856  1.00  0.00           C  
ATOM    494  O4'  DC B  16       5.747  -3.234  25.908  1.00  0.00           O  
ATOM    495  C3'  DC B  16       7.077  -4.486  24.363  1.00  0.00           C  
ATOM    496  O3'  DC B  16       6.415  -5.655  23.892  1.00  0.00           O  
ATOM    497  C2'  DC B  16       6.326  -3.344  23.693  1.00  0.00           C  
ATOM    498  C1'  DC B  16       5.125  -3.267  24.633  1.00  0.00           C  
ATOM    499  N1   DC B  16       4.195  -2.128  24.405  1.00  0.00           N  
ATOM    500  C2   DC B  16       2.812  -2.373  24.402  1.00  0.00           C  
ATOM    501  O2   DC B  16       2.340  -3.508  24.471  1.00  0.00           O  
ATOM    502  N3   DC B  16       1.926  -1.355  24.304  1.00  0.00           N  
ATOM    503  C4   DC B  16       2.392  -0.133  24.177  1.00  0.00           C  
ATOM    504  N4   DC B  16       1.501   0.812  24.189  1.00  0.00           N  
ATOM    505  C5   DC B  16       3.776   0.177  24.089  1.00  0.00           C  
ATOM    506  C6   DC B  16       4.655  -0.851  24.207  1.00  0.00           C  
ATOM    507  H5'  DC B  16       7.895  -4.149  27.688  1.00  0.00           H  
ATOM    508 H5''  DC B  16       8.934  -4.299  26.290  1.00  0.00           H  
ATOM    509  H4'  DC B  16       6.442  -5.106  26.309  1.00  0.00           H  
ATOM    510  H3'  DC B  16       8.137  -4.489  24.106  1.00  0.00           H  
ATOM    511  H2'  DC B  16       6.915  -2.431  23.717  1.00  0.00           H  
ATOM    512 H2''  DC B  16       6.045  -3.597  22.676  1.00  0.00           H  
ATOM    513  H1'  DC B  16       4.566  -4.205  24.532  1.00  0.00           H  
ATOM    514  H41  DC B  16       0.530   0.542  24.308  1.00  0.00           H  
ATOM    515  H42  DC B  16       1.786   1.771  24.113  1.00  0.00           H  
ATOM    516  H5   DC B  16       4.133   1.185  23.953  1.00  0.00           H  
ATOM    517  H6   DC B  16       5.723  -0.673  24.176  1.00  0.00           H  
ATOM    518  P    DT B  17       6.910  -7.154  24.164  1.00  0.00           P  
ATOM    519  OP1  DT B  17       6.884  -7.425  25.621  1.00  0.00           O  
ATOM    520  OP2  DT B  17       8.160  -7.399  23.401  1.00  0.00           O  
ATOM    521  O5'  DT B  17       5.692  -7.965  23.470  1.00  0.00           O  
ATOM    522  C5'  DT B  17       5.510  -7.947  22.057  1.00  0.00           C  
ATOM    523  C4'  DT B  17       4.158  -7.380  21.577  1.00  0.00           C  
ATOM    524  O4'  DT B  17       3.915  -6.017  21.959  1.00  0.00           O  
ATOM    525  C3'  DT B  17       4.152  -7.390  20.029  1.00  0.00           C  
ATOM    526  O3'  DT B  17       2.985  -7.977  19.481  1.00  0.00           O  
ATOM    527  C2'  DT B  17       4.124  -5.906  19.694  1.00  0.00           C  
ATOM    528  C1'  DT B  17       3.272  -5.399  20.854  1.00  0.00           C  
ATOM    529  N1   DT B  17       3.156  -3.910  20.937  1.00  0.00           N  
ATOM    530  C2   DT B  17       1.870  -3.356  21.058  1.00  0.00           C  
ATOM    531  O2   DT B  17       0.839  -4.019  21.151  1.00  0.00           O  
ATOM    532  N3   DT B  17       1.775  -1.984  21.036  1.00  0.00           N  
ATOM    533  C4   DT B  17       2.821  -1.105  20.886  1.00  0.00           C  
ATOM    534  O4   DT B  17       2.583   0.101  20.874  1.00  0.00           O  
ATOM    535  C5   DT B  17       4.133  -1.736  20.756  1.00  0.00           C  
ATOM    536  C7   DT B  17       5.378  -0.877  20.598  1.00  0.00           C  
ATOM    537  C6   DT B  17       4.257  -3.090  20.774  1.00  0.00           C  
ATOM    538  H5'  DT B  17       5.579  -8.977  21.701  1.00  0.00           H  
ATOM    539 H5''  DT B  17       6.309  -7.380  21.579  1.00  0.00           H  
ATOM    540  H4'  DT B  17       3.350  -8.013  21.947  1.00  0.00           H  
ATOM    541  H3'  DT B  17       5.050  -7.853  19.612  1.00  0.00           H  
ATOM    542  H2'  DT B  17       5.138  -5.508  19.739  1.00  0.00           H  
ATOM    543 H2''  DT B  17       3.676  -5.711  18.724  1.00  0.00           H  
ATOM    544  H1'  DT B  17       2.269  -5.828  20.746  1.00  0.00           H  
ATOM    545  H3   DT B  17       0.849  -1.584  21.106  1.00  0.00           H  
ATOM    546  H71  DT B  17       5.446  -0.180  21.434  1.00  0.00           H  
ATOM    547  H72  DT B  17       6.281  -1.488  20.569  1.00  0.00           H  
ATOM    548  H73  DT B  17       5.303  -0.298  19.677  1.00  0.00           H  
ATOM    549  H6   DT B  17       5.235  -3.535  20.660  1.00  0.00           H  
ATOM    550  P    DC B  18       2.889  -9.557  19.216  1.00  0.00           P  
ATOM    551  OP1  DC B  18       3.207 -10.281  20.472  1.00  0.00           O  
ATOM    552  OP2  DC B  18       3.667  -9.863  17.990  1.00  0.00           O  
ATOM    553  O5'  DC B  18       1.326  -9.752  18.883  1.00  0.00           O  
ATOM    554  C5'  DC B  18       0.325  -9.553  19.878  1.00  0.00           C  
ATOM    555  C4'  DC B  18      -0.706  -8.482  19.488  1.00  0.00           C  
ATOM    556  O4'  DC B  18      -0.158  -7.168  19.489  1.00  0.00           O  
ATOM    557  C3'  DC B  18      -1.366  -8.715  18.117  1.00  0.00           C  
ATOM    558  O3'  DC B  18      -2.741  -9.019  18.338  1.00  0.00           O  
ATOM    559  C2'  DC B  18      -1.129  -7.379  17.403  1.00  0.00           C  
ATOM    560  C1'  DC B  18      -0.919  -6.409  18.566  1.00  0.00           C  
ATOM    561  N1   DC B  18      -0.207  -5.150  18.196  1.00  0.00           N  
ATOM    562  C2   DC B  18      -0.867  -3.920  18.333  1.00  0.00           C  
ATOM    563  O2   DC B  18      -2.043  -3.841  18.685  1.00  0.00           O  
ATOM    564  N3   DC B  18      -0.232  -2.750  18.074  1.00  0.00           N  
ATOM    565  C4   DC B  18       1.026  -2.800  17.695  1.00  0.00           C  
ATOM    566  N4   DC B  18       1.606  -1.646  17.535  1.00  0.00           N  
ATOM    567  C5   DC B  18       1.750  -4.009  17.512  1.00  0.00           C  
ATOM    568  C6   DC B  18       1.097  -5.174  17.768  1.00  0.00           C  
ATOM    569  H5'  DC B  18       0.776  -9.263  20.828  1.00  0.00           H  
ATOM    570 H5''  DC B  18      -0.202 -10.496  20.032  1.00  0.00           H  
ATOM    571  H4'  DC B  18      -1.493  -8.506  20.244  1.00  0.00           H  
ATOM    572  H3'  DC B  18      -0.872  -9.527  17.580  1.00  0.00           H  
ATOM    573  H2'  DC B  18      -0.222  -7.455  16.802  1.00  0.00           H  
ATOM    574 H2''  DC B  18      -1.968  -7.079  16.778  1.00  0.00           H  
ATOM    575  H1'  DC B  18      -1.896  -6.175  19.002  1.00  0.00           H  
ATOM    576  H41  DC B  18       1.047  -0.813  17.688  1.00  0.00           H  
ATOM    577  H42  DC B  18       2.557  -1.602  17.219  1.00  0.00           H  
ATOM    578  H5   DC B  18       2.779  -4.025  17.187  1.00  0.00           H  
ATOM    579  H6   DC B  18       1.599  -6.131  17.664  1.00  0.00           H  
ATOM    580  P    DG B  19      -3.725  -9.551  17.175  1.00  0.00           P  
ATOM    581  OP1  DG B  19      -4.863 -10.245  17.829  1.00  0.00           O  
ATOM    582  OP2  DG B  19      -2.928 -10.287  16.162  1.00  0.00           O  
ATOM    583  O5'  DG B  19      -4.270  -8.194  16.508  1.00  0.00           O  
ATOM    584  C5'  DG B  19      -5.072  -7.288  17.255  1.00  0.00           C  
ATOM    585  C4'  DG B  19      -5.254  -5.941  16.546  1.00  0.00           C  
ATOM    586  O4'  DG B  19      -4.025  -5.225  16.497  1.00  0.00           O  
ATOM    587  C3'  DG B  19      -5.791  -6.047  15.107  1.00  0.00           C  
ATOM    588  O3'  DG B  19      -6.927  -5.189  15.004  1.00  0.00           O  
ATOM    589  C2'  DG B  19      -4.600  -5.552  14.280  1.00  0.00           C  
ATOM    590  C1'  DG B  19      -3.997  -4.550  15.256  1.00  0.00           C  
ATOM    591  N9   DG B  19      -2.634  -4.070  14.936  1.00  0.00           N  
ATOM    592  C8   DG B  19      -1.476  -4.776  14.715  1.00  0.00           C  
ATOM    593  N7   DG B  19      -0.417  -4.024  14.543  1.00  0.00           N  
ATOM    594  C5   DG B  19      -0.919  -2.715  14.634  1.00  0.00           C  
ATOM    595  C6   DG B  19      -0.283  -1.421  14.545  1.00  0.00           C  
ATOM    596  O6   DG B  19       0.907  -1.140  14.390  1.00  0.00           O  
ATOM    597  N1   DG B  19      -1.165  -0.365  14.663  1.00  0.00           N  
ATOM    598  C2   DG B  19      -2.498  -0.516  14.846  1.00  0.00           C  
ATOM    599  N2   DG B  19      -3.224   0.559  14.961  1.00  0.00           N  
ATOM    600  N3   DG B  19      -3.125  -1.678  14.955  1.00  0.00           N  
ATOM    601  C4   DG B  19      -2.281  -2.746  14.844  1.00  0.00           C  
ATOM    602  H5'  DG B  19      -4.610  -7.100  18.226  1.00  0.00           H  
ATOM    603 H5''  DG B  19      -6.055  -7.730  17.427  1.00  0.00           H  
ATOM    604  H4'  DG B  19      -5.968  -5.360  17.133  1.00  0.00           H  
ATOM    605  H3'  DG B  19      -6.043  -7.080  14.859  1.00  0.00           H  
ATOM    606  H2'  DG B  19      -3.905  -6.373  14.097  1.00  0.00           H  
ATOM    607 H2''  DG B  19      -4.901  -5.082  13.346  1.00  0.00           H  
ATOM    608  H1'  DG B  19      -4.660  -3.684  15.294  1.00  0.00           H  
ATOM    609  H8   DG B  19      -1.449  -5.859  14.710  1.00  0.00           H  
ATOM    610  H1   DG B  19      -0.779   0.566  14.642  1.00  0.00           H  
ATOM    611  H21  DG B  19      -2.801   1.480  14.873  1.00  0.00           H  
ATOM    612  H22  DG B  19      -4.207   0.447  15.132  1.00  0.00           H  
ATOM    613  P    DC B  20      -8.043  -5.347  13.852  1.00  0.00           P  
ATOM    614  OP1  DC B  20      -9.232  -4.566  14.277  1.00  0.00           O  
ATOM    615  OP2  DC B  20      -8.215  -6.788  13.542  1.00  0.00           O  
ATOM    616  O5'  DC B  20      -7.372  -4.639  12.567  1.00  0.00           O  
ATOM    617  C5'  DC B  20      -8.079  -3.750  11.706  1.00  0.00           C  
ATOM    618  C4'  DC B  20      -8.250  -2.312  12.251  1.00  0.00           C  
ATOM    619  O4'  DC B  20      -7.038  -1.817  12.825  1.00  0.00           O  
ATOM    620  C3'  DC B  20      -8.594  -1.372  11.081  1.00  0.00           C  
ATOM    621  O3'  DC B  20      -9.388  -0.265  11.501  1.00  0.00           O  
ATOM    622  C2'  DC B  20      -7.195  -0.960  10.623  1.00  0.00           C  
ATOM    623  C1'  DC B  20      -6.402  -0.914  11.930  1.00  0.00           C  
ATOM    624  N1   DC B  20      -4.968  -1.281  11.739  1.00  0.00           N  
ATOM    625  C2   DC B  20      -4.000  -0.270  11.681  1.00  0.00           C  
ATOM    626  O2   DC B  20      -4.288   0.921  11.776  1.00  0.00           O  
ATOM    627  N3   DC B  20      -2.689  -0.571  11.511  1.00  0.00           N  
ATOM    628  C4   DC B  20      -2.346  -1.836  11.409  1.00  0.00           C  
ATOM    629  N4   DC B  20      -1.071  -2.067  11.304  1.00  0.00           N  
ATOM    630  C5   DC B  20      -3.274  -2.910  11.449  1.00  0.00           C  
ATOM    631  C6   DC B  20      -4.583  -2.595  11.613  1.00  0.00           C  
ATOM    632  H5'  DC B  20      -9.067  -4.162  11.491  1.00  0.00           H  
ATOM    633 H5''  DC B  20      -7.537  -3.708  10.762  1.00  0.00           H  
ATOM    634  H4'  DC B  20      -9.052  -2.297  12.990  1.00  0.00           H  
ATOM    635  H3'  DC B  20      -9.111  -1.927  10.295  1.00  0.00           H  
ATOM    636  H2'  DC B  20      -6.791  -1.724   9.959  1.00  0.00           H  
ATOM    637 H2''  DC B  20      -7.186   0.005  10.124  1.00  0.00           H  
ATOM    638  H1'  DC B  20      -6.479   0.099  12.340  1.00  0.00           H  
ATOM    639  H41  DC B  20      -0.445  -1.268  11.314  1.00  0.00           H  
ATOM    640  H42  DC B  20      -0.736  -3.010  11.234  1.00  0.00           H  
ATOM    641  H5   DC B  20      -2.973  -3.943  11.364  1.00  0.00           H  
ATOM    642  H6   DC B  20      -5.335  -3.373  11.664  1.00  0.00           H  
ATOM    643  P    DT B  21     -10.201   0.655  10.445  1.00  0.00           P  
ATOM    644  OP1  DT B  21     -11.161   1.486  11.212  1.00  0.00           O  
ATOM    645  OP2  DT B  21     -10.726  -0.218   9.366  1.00  0.00           O  
ATOM    646  O5'  DT B  21      -9.089   1.627   9.797  1.00  0.00           O  
ATOM    647  C5'  DT B  21      -8.531   2.705  10.540  1.00  0.00           C  
ATOM    648  C4'  DT B  21      -7.366   3.401   9.819  1.00  0.00           C  
ATOM    649  O4'  DT B  21      -6.197   2.587   9.843  1.00  0.00           O  
ATOM    650  C3'  DT B  21      -7.648   3.772   8.349  1.00  0.00           C  
ATOM    651  O3'  DT B  21      -7.328   5.149   8.170  1.00  0.00           O  
ATOM    652  C2'  DT B  21      -6.683   2.843   7.608  1.00  0.00           C  
ATOM    653  C1'  DT B  21      -5.532   2.777   8.609  1.00  0.00           C  
ATOM    654  N1   DT B  21      -4.522   1.705   8.369  1.00  0.00           N  
ATOM    655  C2   DT B  21      -3.169   2.074   8.351  1.00  0.00           C  
ATOM    656  O2   DT B  21      -2.764   3.233   8.432  1.00  0.00           O  
ATOM    657  N3   DT B  21      -2.250   1.062   8.216  1.00  0.00           N  
ATOM    658  C4   DT B  21      -2.535  -0.271   8.054  1.00  0.00           C  
ATOM    659  O4   DT B  21      -1.599  -1.061   7.943  1.00  0.00           O  
ATOM    660  C5   DT B  21      -3.962  -0.593   8.031  1.00  0.00           C  
ATOM    661  C7   DT B  21      -4.410  -2.034   7.844  1.00  0.00           C  
ATOM    662  C6   DT B  21      -4.895   0.385   8.189  1.00  0.00           C  
ATOM    663  H5'  DT B  21      -8.170   2.338  11.502  1.00  0.00           H  
ATOM    664 H5''  DT B  21      -9.308   3.447  10.729  1.00  0.00           H  
ATOM    665  H4'  DT B  21      -7.147   4.321  10.365  1.00  0.00           H  
ATOM    666  H3'  DT B  21      -8.686   3.570   8.076  1.00  0.00           H  
ATOM    667  H2'  DT B  21      -7.152   1.867   7.481  1.00  0.00           H  
ATOM    668 H2''  DT B  21      -6.371   3.240   6.646  1.00  0.00           H  
ATOM    669  H1'  DT B  21      -5.039   3.756   8.615  1.00  0.00           H  
ATOM    670  H3   DT B  21      -1.276   1.329   8.221  1.00  0.00           H  
ATOM    671  H71  DT B  21      -4.150  -2.362   6.837  1.00  0.00           H  
ATOM    672  H72  DT B  21      -3.886  -2.672   8.557  1.00  0.00           H  
ATOM    673  H73  DT B  21      -5.485  -2.138   7.991  1.00  0.00           H  
ATOM    674  H6   DT B  21      -5.945   0.130   8.181  1.00  0.00           H  
ATOM    675  P    DA B  22      -7.694   5.988   6.839  1.00  0.00           P  
ATOM    676  OP1  DA B  22      -8.578   7.115   7.230  1.00  0.00           O  
ATOM    677  OP2  DA B  22      -8.138   5.063   5.768  1.00  0.00           O  
ATOM    678  O5'  DA B  22      -6.255   6.577   6.417  1.00  0.00           O  
ATOM    679  C5'  DA B  22      -5.573   7.536   7.225  1.00  0.00           C  
ATOM    680  C4'  DA B  22      -4.084   7.707   6.859  1.00  0.00           C  
ATOM    681  O4'  DA B  22      -3.436   6.436   6.934  1.00  0.00           O  
ATOM    682  C3'  DA B  22      -3.843   8.249   5.435  1.00  0.00           C  
ATOM    683  O3'  DA B  22      -2.586   8.900   5.274  1.00  0.00           O  
ATOM    684  C2'  DA B  22      -3.710   6.950   4.655  1.00  0.00           C  
ATOM    685  C1'  DA B  22      -2.881   6.148   5.658  1.00  0.00           C  
ATOM    686  N9   DA B  22      -2.876   4.698   5.384  1.00  0.00           N  
ATOM    687  C8   DA B  22      -3.945   3.852   5.215  1.00  0.00           C  
ATOM    688  N7   DA B  22      -3.617   2.600   5.010  1.00  0.00           N  
ATOM    689  C5   DA B  22      -2.211   2.645   5.013  1.00  0.00           C  
ATOM    690  C6   DA B  22      -1.176   1.691   4.852  1.00  0.00           C  
ATOM    691  N6   DA B  22      -1.367   0.398   4.668  1.00  0.00           N  
ATOM    692  N1   DA B  22       0.110   2.049   4.884  1.00  0.00           N  
ATOM    693  C2   DA B  22       0.396   3.329   5.082  1.00  0.00           C  
ATOM    694  N3   DA B  22      -0.453   4.333   5.265  1.00  0.00           N  
ATOM    695  C4   DA B  22      -1.754   3.920   5.223  1.00  0.00           C  
ATOM    696  H5'  DA B  22      -5.625   7.225   8.270  1.00  0.00           H  
ATOM    697 H5''  DA B  22      -6.073   8.502   7.138  1.00  0.00           H  
ATOM    698  H4'  DA B  22      -3.638   8.387   7.585  1.00  0.00           H  
ATOM    699  H3'  DA B  22      -4.671   8.861   5.072  1.00  0.00           H  
ATOM    700  H2'  DA B  22      -4.684   6.497   4.476  1.00  0.00           H  
ATOM    701 H2''  DA B  22      -3.186   7.101   3.718  1.00  0.00           H  
ATOM    702  H1'  DA B  22      -1.853   6.521   5.627  1.00  0.00           H  
ATOM    703  H8   DA B  22      -4.969   4.207   5.267  1.00  0.00           H  
ATOM    704  H61  DA B  22      -0.563  -0.217   4.603  1.00  0.00           H  
ATOM    705  H62  DA B  22      -2.307   0.044   4.612  1.00  0.00           H  
ATOM    706  H2   DA B  22       1.449   3.587   5.101  1.00  0.00           H  
ATOM    707  P    DG B  23      -2.263  10.388   5.775  1.00  0.00           P  
ATOM    708  OP1  DG B  23      -2.086  10.375   7.247  1.00  0.00           O  
ATOM    709  OP2  DG B  23      -3.240  11.326   5.167  1.00  0.00           O  
ATOM    710  O5'  DG B  23      -0.815  10.614   5.088  1.00  0.00           O  
ATOM    711  C5'  DG B  23      -0.671  10.679   3.671  1.00  0.00           C  
ATOM    712  C4'  DG B  23       0.348   9.670   3.108  1.00  0.00           C  
ATOM    713  O4'  DG B  23      -0.066   8.316   3.281  1.00  0.00           O  
ATOM    714  C3'  DG B  23       0.494   9.856   1.581  1.00  0.00           C  
ATOM    715  O3'  DG B  23       1.609  10.654   1.161  1.00  0.00           O  
ATOM    716  C2'  DG B  23       0.439   8.430   1.020  1.00  0.00           C  
ATOM    717  C1'  DG B  23       0.558   7.552   2.262  1.00  0.00           C  
ATOM    718  N9   DG B  23      -0.105   6.237   2.078  1.00  0.00           N  
ATOM    719  C8   DG B  23      -1.444   5.980   1.912  1.00  0.00           C  
ATOM    720  N7   DG B  23      -1.744   4.715   1.782  1.00  0.00           N  
ATOM    721  C5   DG B  23      -0.493   4.082   1.805  1.00  0.00           C  
ATOM    722  C6   DG B  23      -0.122   2.696   1.661  1.00  0.00           C  
ATOM    723  O6   DG B  23      -0.842   1.704   1.537  1.00  0.00           O  
ATOM    724  N1   DG B  23       1.242   2.491   1.661  1.00  0.00           N  
ATOM    725  C2   DG B  23       2.155   3.482   1.802  1.00  0.00           C  
ATOM    726  N2   DG B  23       3.412   3.147   1.719  1.00  0.00           N  
ATOM    727  N3   DG B  23       1.863   4.769   1.970  1.00  0.00           N  
ATOM    728  C4   DG B  23       0.516   5.012   1.958  1.00  0.00           C  
ATOM    729  H5'  DG B  23      -0.341  11.685   3.405  1.00  0.00           H  
ATOM    730 H5''  DG B  23      -1.632  10.502   3.184  1.00  0.00           H  
ATOM    731  H4'  DG B  23       1.309   9.824   3.599  1.00  0.00           H  
ATOM    732  H3'  DG B  23      -0.404  10.365   1.224  1.00  0.00           H  
ATOM    733  H2'  DG B  23      -0.529   8.278   0.540  1.00  0.00           H  
ATOM    734 H2''  DG B  23       1.232   8.209   0.314  1.00  0.00           H  
ATOM    735  H1'  DG B  23       1.616   7.403   2.501  1.00  0.00           H  
ATOM    736  H8   DG B  23      -2.179   6.774   1.899  1.00  0.00           H  
ATOM    737  H1   DG B  23       1.563   1.542   1.540  1.00  0.00           H  
ATOM    738  H21  DG B  23       3.669   2.176   1.559  1.00  0.00           H  
ATOM    739  H22  DG B  23       4.104   3.868   1.822  1.00  0.00           H  
ATOM    740  P    DC B  24       3.171  10.220   1.224  1.00  0.00           P  
ATOM    741  OP1  DC B  24       3.403   9.378   2.422  1.00  0.00           O  
ATOM    742  OP2  DC B  24       3.975  11.455   1.051  1.00  0.00           O  
ATOM    743  O5'  DC B  24       3.376   9.314  -0.094  1.00  0.00           O  
ATOM    744  C5'  DC B  24       4.606   8.646  -0.348  1.00  0.00           C  
ATOM    745  C4'  DC B  24       4.441   7.457  -1.308  1.00  0.00           C  
ATOM    746  O4'  DC B  24       3.499   6.515  -0.817  1.00  0.00           O  
ATOM    747  C3'  DC B  24       3.959   7.813  -2.719  1.00  0.00           C  
ATOM    748  O3'  DC B  24       5.032   8.159  -3.590  1.00  0.00           O  
ATOM    749  C2'  DC B  24       3.295   6.509  -3.175  1.00  0.00           C  
ATOM    750  C1'  DC B  24       3.166   5.664  -1.897  1.00  0.00           C  
ATOM    751  N1   DC B  24       1.801   5.090  -1.714  1.00  0.00           N  
ATOM    752  C2   DC B  24       1.642   3.698  -1.726  1.00  0.00           C  
ATOM    753  O2   DC B  24       2.597   2.928  -1.830  1.00  0.00           O  
ATOM    754  N3   DC B  24       0.412   3.139  -1.640  1.00  0.00           N  
ATOM    755  C4   DC B  24      -0.634   3.932  -1.549  1.00  0.00           C  
ATOM    756  N4   DC B  24      -1.783   3.329  -1.466  1.00  0.00           N  
ATOM    757  C5   DC B  24      -0.544   5.351  -1.528  1.00  0.00           C  
ATOM    758  C6   DC B  24       0.695   5.899  -1.615  1.00  0.00           C  
ATOM    759  H5'  DC B  24       5.017   8.263   0.587  1.00  0.00           H  
ATOM    760 H5''  DC B  24       5.322   9.352  -0.772  1.00  0.00           H  
ATOM    761  H4'  DC B  24       5.411   6.962  -1.399  1.00  0.00           H  
ATOM    762  H3'  DC B  24       3.213   8.610  -2.660  1.00  0.00           H  
ATOM    763 HO3'  DC B  24       4.673   8.382  -4.474  1.00  0.00           H  
ATOM    764  H2'  DC B  24       2.325   6.724  -3.626  1.00  0.00           H  
ATOM    765 H2''  DC B  24       3.917   5.975  -3.895  1.00  0.00           H  
ATOM    766  H1'  DC B  24       3.907   4.858  -1.943  1.00  0.00           H  
ATOM    767  H41  DC B  24      -1.777   2.315  -1.439  1.00  0.00           H  
ATOM    768  H42  DC B  24      -2.622   3.867  -1.339  1.00  0.00           H  
ATOM    769  H5   DC B  24      -1.414   5.986  -1.451  1.00  0.00           H  
ATOM    770  H6   DC B  24       0.828   6.976  -1.615  1.00  0.00           H  
TER     771       DC B  24                                                      
CONECT  167  190                                                                
CONECT  189  190                                                                
CONECT  190  167  189  191  192                                                 
CONECT  191  190                                                                
CONECT  192  190  193                                                           
CONECT  193  192  194  216  217                                                 
CONECT  194  193  195  196  218                                                 
CONECT  195  194  199                                                           
CONECT  196  194  197  198  219                                                 
CONECT  197  196  233                                                           
CONECT  198  196  199  220  221                                                 
CONECT  199  195  198  200  222                                                 
CONECT  200  199  201  203                                                      
CONECT  201  200  202  205                                                      
CONECT  202  201  209                                                           
CONECT  203  200  204  223                                                      
CONECT  204  203  205                                                           
CONECT  205  201  204  206                                                      
CONECT  206  205  207  208                                                      
CONECT  207  206                                                                
CONECT  208  206  209  224                                                      
CONECT  209  202  208  210                                                      
CONECT  210  209  211  225                                                      
CONECT  211  210  212  213  226                                                 
CONECT  212  211  227  228  229                                                 
CONECT  213  211  214  230  231                                                 
CONECT  214  213  215  232                                                      
CONECT  215  214                                                                
CONECT  216  193                                                                
CONECT  217  193                                                                
CONECT  218  194                                                                
CONECT  219  196                                                                
CONECT  220  198                                                                
CONECT  221  198                                                                
CONECT  222  199                                                                
CONECT  223  203                                                                
CONECT  224  208                                                                
CONECT  225  210                                                                
CONECT  226  211                                                                
CONECT  227  212                                                                
CONECT  228  212                                                                
CONECT  229  212                                                                
CONECT  230  213                                                                
CONECT  231  213                                                                
CONECT  232  214                                                                
CONECT  233  197                                                                
MASTER      152    0    1    0    0    0    0    6  491    2   46    2          
END