HEADER    DNA                                     19-MAR-99   1CFL              
TITLE     DNA DECAMER DUPLEX CONTAINING T5-T6 PHOTOADDUCT                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*GP*CP*AP*(64T)P*TP*AP*CP*GP*C)-3');          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: BOND FORMED BETWEEN C6(T5) AND C4(T6);                
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA (5'-D(*GP*CP*GP*TP*GP*AP*TP*GP*CP*G)-3');              
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    DNA PHOTOPRODUCT, (6-4) ADDUCT, MUTAGENESIS, DEOXYRIBONUCLEIC ACID,   
KEYWDS   2 DNA                                                                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.-H.LEE,G.-S.HWANG,B.-S.CHOI                                         
REVDAT   5   27-DEC-23 1CFL    1       REMARK                                   
REVDAT   4   16-FEB-22 1CFL    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1CFL    1       VERSN                                    
REVDAT   2   01-APR-03 1CFL    1       JRNL                                     
REVDAT   1   28-MAY-99 1CFL    0                                                
JRNL        AUTH   J.H.LEE,G.S.HWANG,B.S.CHOI                                   
JRNL        TITL   SOLUTION STRUCTURE OF A DNA DECAMER DUPLEX CONTAINING THE    
JRNL        TITL 2 STABLE 3' T.G BASE PAIR OF THE PYRIMIDINE(6-4)PYRIMIDONE     
JRNL        TITL 3 PHOTOPRODUCT [(6-4) ADDUCT]: IMPLICATIONS FOR THE HIGHLY     
JRNL        TITL 4 SPECIFIC 3' T --> C TRANSITION OF THE (6-4) ADDUCT.          
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  96  6632 1999              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   10359763                                                     
JRNL        DOI    10.1073/PNAS.96.12.6632                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CFL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000685.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 274.0                              
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 100% D2O OR 10% WATER/ 90% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING AND FULL       
REMARK 210                                   RELAXATION MATRIX REFINEMENT       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MEAN STRUCTURE. THE STRUCTURE WAS DETERMINED USING SA        
REMARK 210  METHOD WITH DISTANCE RESTRAINTS AND FULL RELAXATION MATRIX          
REMARK 210  REFINEMENT WITH NOE INTENSITY RESTRAINTS OF 50, 80, 160 MS          
REMARK 210  MIXING TIMES                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DC A   1   N1     DC A   1   C6     -0.042                       
REMARK 500     DG A   2   C8     DG A   2   N9     -0.050                       
REMARK 500     DT A   6   C5'    DT A   6   C4'     0.066                       
REMARK 500     DT A   6   N1     DT A   6   C2      0.070                       
REMARK 500     DT A   6   C4     DT A   6   C5     -0.079                       
REMARK 500     DA A   7   C8     DA A   7   N9     -0.056                       
REMARK 500     DC A   8   C3'    DC A   8   C2'    -0.050                       
REMARK 500     DG A   9   C8     DG A   9   N9     -0.061                       
REMARK 500     DT B  14   C6     DT B  14   N1     -0.061                       
REMARK 500     DA B  16   C8     DA B  16   N9     -0.060                       
REMARK 500     DT B  17   C2'    DT B  17   C1'     0.084                       
REMARK 500     DT B  17   N3     DT B  17   C4      0.052                       
REMARK 500     DT B  17   C5     DT B  17   C6     -0.047                       
REMARK 500     DT B  17   C6     DT B  17   N1     -0.084                       
REMARK 500     DG B  20   C8     DG B  20   N9     -0.050                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500     DC A   1   C2  -  N1  -  C1' ANGL. DEV. =   6.6 DEGREES          
REMARK 500     DG A   2   C3' -  O3' -  P   ANGL. DEV. =  12.2 DEGREES          
REMARK 500     DC A   3   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DC A   3   C3' -  O3' -  P   ANGL. DEV. =   9.3 DEGREES          
REMARK 500     DA A   4   C3' -  O3' -  P   ANGL. DEV. =  17.2 DEGREES          
REMARK 500    64T A   5   C3' -  O3' -  P   ANGL. DEV. =  10.4 DEGREES          
REMARK 500     DT A   6   P   -  O5' -  C5' ANGL. DEV. =  10.2 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT A   6   C6  -  N1  -  C2  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DT A   6   C2  -  N3  -  C4  ANGL. DEV. =  -7.3 DEGREES          
REMARK 500     DT A   6   N3  -  C4  -  C5  ANGL. DEV. =   8.4 DEGREES          
REMARK 500     DT A   6   N3  -  C2  -  O2  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT A   6   C4  -  C5  -  C7  ANGL. DEV. =  16.9 DEGREES          
REMARK 500     DT A   6   C6  -  C5  -  C7  ANGL. DEV. = -15.1 DEGREES          
REMARK 500     DT A   6   C3' -  O3' -  P   ANGL. DEV. =  13.0 DEGREES          
REMARK 500     DA A   7   C3' -  O3' -  P   ANGL. DEV. =  11.4 DEGREES          
REMARK 500     DC A   8   C3' -  O3' -  P   ANGL. DEV. =  11.1 DEGREES          
REMARK 500     DG A   9   C3' -  O3' -  P   ANGL. DEV. =  13.5 DEGREES          
REMARK 500     DG B  11   N3  -  C2  -  N2  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DG B  11   C3' -  O3' -  P   ANGL. DEV. =   7.2 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC B  12   C3' -  O3' -  P   ANGL. DEV. =   9.9 DEGREES          
REMARK 500     DG B  13   P   -  O5' -  C5' ANGL. DEV. =  16.7 DEGREES          
REMARK 500     DG B  13   C3' -  O3' -  P   ANGL. DEV. =   9.4 DEGREES          
REMARK 500     DT B  14   O4' -  C1' -  N1  ANGL. DEV. =   6.2 DEGREES          
REMARK 500     DT B  14   C4  -  C5  -  C7  ANGL. DEV. =  14.8 DEGREES          
REMARK 500     DT B  14   C6  -  C5  -  C7  ANGL. DEV. = -15.0 DEGREES          
REMARK 500     DT B  14   C3' -  O3' -  P   ANGL. DEV. =  11.3 DEGREES          
REMARK 500     DG B  15   P   -  O5' -  C5' ANGL. DEV. =  15.3 DEGREES          
REMARK 500     DG B  15   C3' -  C2' -  C1' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DG B  15   N3  -  C2  -  N2  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DG B  15   C3' -  O3' -  P   ANGL. DEV. =  11.2 DEGREES          
REMARK 500     DA B  16   N7  -  C8  -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA B  16   N1  -  C6  -  N6  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DT B  17   C3' -  C2' -  C1' ANGL. DEV. =  -6.3 DEGREES          
REMARK 500     DT B  17   O4' -  C1' -  N1  ANGL. DEV. =   7.2 DEGREES          
REMARK 500     DT B  17   C5  -  C6  -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DT B  17   C4  -  C5  -  C7  ANGL. DEV. =  18.2 DEGREES          
REMARK 500     DT B  17   C6  -  C5  -  C7  ANGL. DEV. = -18.8 DEGREES          
REMARK 500     DT B  17   C6  -  N1  -  C1' ANGL. DEV. = -12.1 DEGREES          
REMARK 500     DT B  17   C2  -  N1  -  C1' ANGL. DEV. =  12.0 DEGREES          
REMARK 500     DT B  17   C3' -  O3' -  P   ANGL. DEV. =  16.1 DEGREES          
REMARK 500     DG B  18   C3' -  O3' -  P   ANGL. DEV. =   9.2 DEGREES          
REMARK 500     DC B  19   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC B  19   C3' -  O3' -  P   ANGL. DEV. =  12.4 DEGREES          
REMARK 500     DG B  20   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DG B  20   N7  -  C8  -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B  20   N3  -  C2  -  N2  ANGL. DEV. =   6.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CFL A    1    10  PDB    1CFL     1CFL             1     10             
DBREF  1CFL B   11    20  PDB    1CFL     1CFL            11     20             
SEQRES   1 A   10   DC  DG  DC  DA 64T  DT  DA  DC  DG  DC                      
SEQRES   1 B   10   DG  DC  DG  DT  DG  DA  DT  DG  DC  DG                      
MODRES 1CFL 64T A    5   DT  5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE               
HET    64T  A   5      34                                                       
HETNAM     64T 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE                             
FORMUL   1  64T    C10 H17 N2 O9 P                                              
LINK         O3'  DA A   4                 P   64T A   5     1555   1555  1.61  
LINK         C6  64T A   5                 C4   DT A   6     1555   1555  1.59  
LINK         O3' 64T A   5                 P    DT A   6     1555   1555  1.64  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1       2.727 -11.607   1.690  1.00  0.51           O  
ATOM      2  C5'  DC A   1       3.022 -11.247   3.034  1.00  0.49           C  
ATOM      3  C4'  DC A   1       3.969 -10.042   3.022  1.00  0.46           C  
ATOM      4  O4'  DC A   1       3.453  -8.972   2.170  1.00  0.43           O  
ATOM      5  C3'  DC A   1       4.226  -9.450   4.375  1.00  0.44           C  
ATOM      6  O3'  DC A   1       5.588  -9.575   4.828  1.00  0.48           O  
ATOM      7  C2'  DC A   1       3.817  -8.012   4.263  1.00  0.36           C  
ATOM      8  C1'  DC A   1       3.836  -7.750   2.770  1.00  0.37           C  
ATOM      9  N1   DC A   1       2.928  -6.648   2.470  1.00  0.32           N  
ATOM     10  C2   DC A   1       3.310  -5.390   1.924  1.00  0.29           C  
ATOM     11  O2   DC A   1       4.486  -5.135   1.616  1.00  0.30           O  
ATOM     12  N3   DC A   1       2.317  -4.445   1.736  1.00  0.26           N  
ATOM     13  C4   DC A   1       1.034  -4.709   2.081  1.00  0.25           C  
ATOM     14  N4   DC A   1       0.081  -3.772   1.888  1.00  0.22           N  
ATOM     15  C5   DC A   1       0.696  -5.995   2.645  1.00  0.29           C  
ATOM     16  C6   DC A   1       1.666  -6.875   2.805  1.00  0.32           C  
ATOM     17  H5'  DC A   1       3.491 -12.104   3.565  1.00  0.52           H  
ATOM     18 H5''  DC A   1       2.072 -10.978   3.547  1.00  0.47           H  
ATOM     19  H4'  DC A   1       4.946 -10.310   2.681  1.00  0.48           H  
ATOM     20  H3'  DC A   1       3.560 -10.008   5.010  1.00  0.45           H  
ATOM     21  H2'  DC A   1       2.891  -7.794   4.830  1.00  0.35           H  
ATOM     22 H2''  DC A   1       4.493  -7.299   4.663  1.00  0.32           H  
ATOM     23  H1'  DC A   1       4.841  -7.558   2.474  1.00  0.37           H  
ATOM     24  H41  DC A   1       0.373  -2.889   1.495  1.00  0.21           H  
ATOM     25  H42  DC A   1      -0.869  -3.945   2.133  1.00  0.22           H  
ATOM     26  H5   DC A   1      -0.253  -6.371   2.973  1.00  0.30           H  
ATOM     27  H6   DC A   1       1.641  -7.880   3.188  1.00  0.36           H  
ATOM     28 HO5'  DC A   1       2.821 -10.735   1.286  1.00  0.49           H  
ATOM     29  P    DG A   2       6.071  -9.362   6.352  1.00  0.49           P  
ATOM     30  OP1  DG A   2       7.302 -10.154   6.571  1.00  0.60           O  
ATOM     31  OP2  DG A   2       4.914  -9.621   7.239  1.00  0.56           O  
ATOM     32  O5'  DG A   2       6.417  -7.786   6.377  1.00  0.34           O  
ATOM     33  C5'  DG A   2       7.533  -7.185   5.679  1.00  0.26           C  
ATOM     34  C4'  DG A   2       7.601  -5.659   5.809  1.00  0.16           C  
ATOM     35  O4'  DG A   2       6.473  -5.013   5.168  1.00  0.15           O  
ATOM     36  C3'  DG A   2       7.595  -5.152   7.244  1.00  0.18           C  
ATOM     37  O3'  DG A   2       8.706  -4.258   7.441  1.00  0.21           O  
ATOM     38  C2'  DG A   2       6.264  -4.435   7.383  1.00  0.16           C  
ATOM     39  C1'  DG A   2       6.084  -3.923   5.990  1.00  0.13           C  
ATOM     40  N9   DG A   2       4.712  -3.569   5.607  1.00  0.13           N  
ATOM     41  C8   DG A   2       3.728  -4.449   5.504  1.00  0.15           C  
ATOM     42  N7   DG A   2       2.556  -3.962   5.148  1.00  0.15           N  
ATOM     43  C5   DG A   2       2.812  -2.609   4.993  1.00  0.11           C  
ATOM     44  C6   DG A   2       1.947  -1.549   4.622  1.00  0.10           C  
ATOM     45  O6   DG A   2       0.745  -1.644   4.341  1.00  0.11           O  
ATOM     46  N1   DG A   2       2.626  -0.313   4.609  1.00  0.08           N  
ATOM     47  C2   DG A   2       3.975  -0.124   4.901  1.00  0.09           C  
ATOM     48  N2   DG A   2       4.391   1.143   4.821  1.00  0.10           N  
ATOM     49  N3   DG A   2       4.775  -1.142   5.246  1.00  0.09           N  
ATOM     50  C4   DG A   2       4.156  -2.338   5.277  1.00  0.11           C  
ATOM     51  H5'  DG A   2       7.476  -7.432   4.595  1.00  0.30           H  
ATOM     52 H5''  DG A   2       8.483  -7.611   6.076  1.00  0.27           H  
ATOM     53  H4'  DG A   2       8.487  -5.283   5.271  1.00  0.15           H  
ATOM     54  H3'  DG A   2       7.609  -5.961   7.984  1.00  0.27           H  
ATOM     55  H2'  DG A   2       5.442  -5.122   7.634  1.00  0.19           H  
ATOM     56 H2''  DG A   2       6.328  -3.629   8.127  1.00  0.16           H  
ATOM     57  H1'  DG A   2       6.795  -3.107   5.903  1.00  0.11           H  
ATOM     58  H8   DG A   2       4.110  -5.431   5.758  1.00  0.17           H  
ATOM     59  H1   DG A   2       2.060   0.485   4.343  1.00  0.08           H  
ATOM     60  H21  DG A   2       3.778   1.884   4.525  1.00  0.11           H  
ATOM     61  H22  DG A   2       5.356   1.281   5.025  1.00  0.11           H  
ATOM     62  P    DC A   3       9.280  -3.539   8.752  1.00  0.32           P  
ATOM     63  OP1  DC A   3      10.678  -3.133   8.488  1.00  0.47           O  
ATOM     64  OP2  DC A   3       9.027  -4.404   9.926  1.00  0.47           O  
ATOM     65  O5'  DC A   3       8.362  -2.219   8.825  1.00  0.20           O  
ATOM     66  C5'  DC A   3       8.341  -1.161   7.841  1.00  0.20           C  
ATOM     67  C4'  DC A   3       8.179   0.243   8.435  1.00  0.17           C  
ATOM     68  O4'  DC A   3       6.959   0.882   7.905  1.00  0.20           O  
ATOM     69  C3'  DC A   3       8.099   0.344   9.942  1.00  0.15           C  
ATOM     70  O3'  DC A   3       8.645   1.601  10.433  1.00  0.16           O  
ATOM     71  C2'  DC A   3       6.620   0.235  10.118  1.00  0.15           C  
ATOM     72  C1'  DC A   3       5.976   0.929   8.937  1.00  0.16           C  
ATOM     73  N1   DC A   3       4.752   0.214   8.553  1.00  0.13           N  
ATOM     74  C2   DC A   3       3.514   0.897   8.347  1.00  0.12           C  
ATOM     75  O2   DC A   3       3.415   2.130   8.450  1.00  0.13           O  
ATOM     76  N3   DC A   3       2.400   0.156   8.012  1.00  0.11           N  
ATOM     77  C4   DC A   3       2.482  -1.180   7.904  1.00  0.11           C  
ATOM     78  N4   DC A   3       1.375  -1.884   7.597  1.00  0.11           N  
ATOM     79  C5   DC A   3       3.730  -1.853   8.128  1.00  0.12           C  
ATOM     80  C6   DC A   3       4.798  -1.137   8.437  1.00  0.13           C  
ATOM     81  H5'  DC A   3       7.501  -1.344   7.138  1.00  0.32           H  
ATOM     82 H5''  DC A   3       9.278  -1.171   7.236  1.00  0.35           H  
ATOM     83  H4'  DC A   3       9.044   0.833   8.150  1.00  0.15           H  
ATOM     84  H3'  DC A   3       8.555  -0.457  10.527  1.00  0.15           H  
ATOM     85  H2'  DC A   3       6.152  -0.662  10.612  1.00  0.15           H  
ATOM     86 H2''  DC A   3       6.506   0.952  10.822  1.00  0.15           H  
ATOM     87  H1'  DC A   3       5.760   1.986   9.247  1.00  0.16           H  
ATOM     88  H41  DC A   3       0.520  -1.379   7.420  1.00  0.10           H  
ATOM     89  H42  DC A   3       1.446  -2.866   7.463  1.00  0.11           H  
ATOM     90  H5   DC A   3       3.915  -2.904   8.064  1.00  0.13           H  
ATOM     91  H6   DC A   3       5.767  -1.605   8.595  1.00  0.14           H  
ATOM     92  P    DA A   4       8.996   2.034  11.953  1.00  0.14           P  
ATOM     93  OP1  DA A   4      10.189   2.913  11.921  1.00  0.15           O  
ATOM     94  OP2  DA A   4       9.058   0.825  12.806  1.00  0.13           O  
ATOM     95  O5'  DA A   4       7.710   2.912  12.371  1.00  0.15           O  
ATOM     96  C5'  DA A   4       7.446   4.242  11.879  1.00  0.15           C  
ATOM     97  C4'  DA A   4       5.998   4.680  12.077  1.00  0.13           C  
ATOM     98  O4'  DA A   4       5.068   3.818  11.379  1.00  0.11           O  
ATOM     99  C3'  DA A   4       5.537   4.791  13.515  1.00  0.13           C  
ATOM    100  O3'  DA A   4       5.437   6.139  14.029  1.00  0.14           O  
ATOM    101  C2'  DA A   4       4.223   4.091  13.531  1.00  0.12           C  
ATOM    102  C1'  DA A   4       3.850   3.799  12.092  1.00  0.10           C  
ATOM    103  N9   DA A   4       3.328   2.452  11.875  1.00  0.10           N  
ATOM    104  C8   DA A   4       3.952   1.322  12.214  1.00  0.12           C  
ATOM    105  N7   DA A   4       3.297   0.211  11.937  1.00  0.13           N  
ATOM    106  C5   DA A   4       2.136   0.684  11.352  1.00  0.12           C  
ATOM    107  C6   DA A   4       1.012   0.009  10.825  1.00  0.12           C  
ATOM    108  N6   DA A   4       0.881  -1.339  10.813  1.00  0.14           N  
ATOM    109  N1   DA A   4       0.038   0.795  10.315  1.00  0.11           N  
ATOM    110  C2   DA A   4       0.166   2.129  10.330  1.00  0.10           C  
ATOM    111  N3   DA A   4       1.166   2.855  10.794  1.00  0.09           N  
ATOM    112  C4   DA A   4       2.133   2.067  11.299  1.00  0.10           C  
ATOM    113  H5'  DA A   4       7.677   4.301  10.791  1.00  0.16           H  
ATOM    114 H5''  DA A   4       8.103   4.967  12.409  1.00  0.18           H  
ATOM    115  H4'  DA A   4       5.831   5.626  11.606  1.00  0.13           H  
ATOM    116  H3'  DA A   4       6.137   4.182  14.204  1.00  0.14           H  
ATOM    117  H2'  DA A   4       4.404   3.137  14.062  1.00  0.13           H  
ATOM    118 H2''  DA A   4       3.429   4.663  14.054  1.00  0.11           H  
ATOM    119  H1'  DA A   4       3.107   4.565  11.814  1.00  0.09           H  
ATOM    120  H8   DA A   4       4.912   1.534  12.678  1.00  0.13           H  
ATOM    121  H61  DA A   4       0.040  -1.704  10.406  1.00  0.14           H  
ATOM    122  H62  DA A   4       1.600  -1.925  11.180  1.00  0.15           H  
ATOM    123  H2   DA A   4      -0.652   2.736   9.927  1.00  0.10           H  
HETATM  124  P   64T A   5       4.759   7.529  13.566  1.00  0.13           P  
HETATM  125  OP1 64T A   5       5.197   7.867  12.192  1.00  0.13           O  
HETATM  126  OP2 64T A   5       4.997   8.541  14.618  1.00  0.15           O  
HETATM  127  O5' 64T A   5       3.183   7.183  13.536  1.00  0.11           O  
HETATM  128  C5' 64T A   5       2.261   7.603  12.501  1.00  0.11           C  
HETATM  129  C4' 64T A   5       0.803   7.166  12.730  1.00  0.11           C  
HETATM  130  O4' 64T A   5       0.639   5.692  12.488  1.00  0.12           O  
HETATM  131  C3' 64T A   5       0.356   7.434  14.179  1.00  0.11           C  
HETATM  132  O3' 64T A   5      -0.904   8.155  14.411  1.00  0.12           O  
HETATM  133  C2' 64T A   5       0.224   6.082  14.621  1.00  0.11           C  
HETATM  134  C1' 64T A   5      -0.189   5.160  13.523  1.00  0.12           C  
HETATM  135  N1  64T A   5       0.132   3.737  13.984  1.00  0.13           N  
HETATM  136  C2  64T A   5      -0.599   2.760  13.247  1.00  0.15           C  
HETATM  137  O2  64T A   5      -1.427   3.022  12.372  1.00  0.16           O  
HETATM  138  N3  64T A   5      -0.452   1.431  13.713  1.00  0.16           N  
HETATM  139  C4  64T A   5       0.139   0.983  14.926  1.00  0.16           C  
HETATM  140  O4  64T A   5       0.254  -0.239  15.067  1.00  0.17           O  
HETATM  141  C5  64T A   5       0.875   2.044  15.704  1.00  0.15           C  
HETATM  142  C5M 64T A   5       2.353   2.305  15.283  1.00  0.13           C  
HETATM  143  O5  64T A   5       0.959   1.817  17.108  1.00  0.17           O  
HETATM  144  C6  64T A   5       0.225   3.501  15.415  1.00  0.13           C  
HETATM  145  H5' 64T A   5       2.599   7.218  11.513  1.00  0.12           H  
HETATM  146 H5'' 64T A   5       2.266   8.715  12.449  1.00  0.11           H  
HETATM  147  H4' 64T A   5       0.193   7.767  12.021  1.00  0.12           H  
HETATM  148  H3' 64T A   5       1.151   7.564  14.959  1.00  0.11           H  
HETATM  149  H2' 64T A   5       1.293   5.771  14.761  1.00  0.11           H  
HETATM  150 H2'' 64T A   5      -0.360   6.106  15.547  1.00  0.12           H  
HETATM  151  H1' 64T A   5      -1.255   5.223  13.137  1.00  0.13           H  
HETATM  152  H3  64T A   5      -1.162   0.792  13.342  1.00  0.18           H  
HETATM  153  H71 64T A   5       3.108   1.534  15.391  1.00  0.14           H  
HETATM  154  H72 64T A   5       2.363   2.627  14.233  1.00  0.13           H  
HETATM  155  H73 64T A   5       2.788   3.194  15.807  1.00  0.13           H  
HETATM  156  HO5 64T A   5       0.546   0.983  17.387  1.00  0.12           H  
HETATM  157  H61 64T A   5       0.966   4.163  15.921  1.00  0.13           H  
ATOM    158  P    DT A   6      -1.559   8.716  15.808  1.00  0.12           P  
ATOM    159  OP1  DT A   6      -2.112  10.067  15.564  1.00  0.13           O  
ATOM    160  OP2  DT A   6      -0.532   8.568  16.866  1.00  0.12           O  
ATOM    161  O5'  DT A   6      -2.798   7.719  16.207  1.00  0.13           O  
ATOM    162  C5'  DT A   6      -4.244   7.862  16.026  1.00  0.15           C  
ATOM    163  C4'  DT A   6      -5.209   7.335  17.158  1.00  0.16           C  
ATOM    164  O4'  DT A   6      -5.277   5.893  17.202  1.00  0.16           O  
ATOM    165  C3'  DT A   6      -4.893   7.754  18.598  1.00  0.17           C  
ATOM    166  O3'  DT A   6      -6.094   7.956  19.378  1.00  0.17           O  
ATOM    167  C2'  DT A   6      -4.105   6.573  19.145  1.00  0.16           C  
ATOM    168  C1'  DT A   6      -4.457   5.369  18.240  1.00  0.16           C  
ATOM    169  N1   DT A   6      -3.308   4.780  17.497  1.00  0.15           N  
ATOM    170  C2   DT A   6      -3.445   3.940  16.328  1.00  0.14           C  
ATOM    171  O2   DT A   6      -4.520   3.551  15.863  1.00  0.14           O  
ATOM    172  N3   DT A   6      -2.279   3.528  15.726  1.00  0.14           N  
ATOM    173  C4   DT A   6      -1.075   3.935  16.226  1.00  0.14           C  
ATOM    174  C5   DT A   6      -0.945   4.742  17.321  1.00  0.15           C  
ATOM    175  C7   DT A   6       0.203   5.370  18.076  1.00  0.15           C  
ATOM    176  C6   DT A   6      -2.049   5.125  17.887  1.00  0.15           C  
ATOM    177  H5'  DT A   6      -4.532   7.336  15.090  1.00  0.17           H  
ATOM    178 H5''  DT A   6      -4.480   8.940  15.879  1.00  0.16           H  
ATOM    179  H4'  DT A   6      -6.254   7.588  16.852  1.00  0.17           H  
ATOM    180  H3'  DT A   6      -4.250   8.666  18.578  1.00  0.17           H  
ATOM    181  H2'  DT A   6      -3.101   6.802  18.929  1.00  0.15           H  
ATOM    182 H2''  DT A   6      -3.861   6.479  20.229  1.00  0.19           H  
ATOM    183  H1'  DT A   6      -5.117   4.755  18.801  1.00  0.17           H  
ATOM    184  H71  DT A   6       1.227   5.130  17.792  1.00  0.15           H  
ATOM    185  H72  DT A   6       0.034   6.485  18.054  1.00  0.16           H  
ATOM    186  H73  DT A   6       0.054   5.157  19.172  1.00  0.16           H  
ATOM    187  H6   DT A   6      -1.770   5.754  18.712  1.00  0.16           H  
ATOM    188  P    DA A   7      -6.386   7.934  20.967  1.00  0.15           P  
ATOM    189  OP1  DA A   7      -7.479   8.891  21.244  1.00  0.19           O  
ATOM    190  OP2  DA A   7      -5.116   8.128  21.704  1.00  0.18           O  
ATOM    191  O5'  DA A   7      -6.917   6.433  21.243  1.00  0.11           O  
ATOM    192  C5'  DA A   7      -8.222   5.872  20.983  1.00  0.11           C  
ATOM    193  C4'  DA A   7      -8.488   4.506  21.652  1.00  0.10           C  
ATOM    194  O4'  DA A   7      -7.594   3.462  21.179  1.00  0.11           O  
ATOM    195  C3'  DA A   7      -8.457   4.460  23.145  1.00  0.10           C  
ATOM    196  O3'  DA A   7      -9.595   3.749  23.696  1.00  0.13           O  
ATOM    197  C2'  DA A   7      -7.157   3.834  23.449  1.00  0.10           C  
ATOM    198  C1'  DA A   7      -6.872   2.916  22.275  1.00  0.10           C  
ATOM    199  N9   DA A   7      -5.491   2.935  21.841  1.00  0.10           N  
ATOM    200  C8   DA A   7      -4.810   4.047  21.654  1.00  0.10           C  
ATOM    201  N7   DA A   7      -3.568   3.908  21.248  1.00  0.11           N  
ATOM    202  C5   DA A   7      -3.454   2.538  21.155  1.00  0.11           C  
ATOM    203  C6   DA A   7      -2.372   1.723  20.771  1.00  0.11           C  
ATOM    204  N6   DA A   7      -1.160   2.200  20.388  1.00  0.12           N  
ATOM    205  N1   DA A   7      -2.613   0.407  20.803  1.00  0.11           N  
ATOM    206  C2   DA A   7      -3.801  -0.092  21.173  1.00  0.11           C  
ATOM    207  N3   DA A   7      -4.873   0.579  21.542  1.00  0.11           N  
ATOM    208  C4   DA A   7      -4.635   1.906  21.516  1.00  0.10           C  
ATOM    209  H5'  DA A   7      -8.347   5.751  19.885  1.00  0.13           H  
ATOM    210 H5''  DA A   7      -9.003   6.580  21.344  1.00  0.13           H  
ATOM    211  H4'  DA A   7      -9.487   4.172  21.422  1.00  0.10           H  
ATOM    212  H3'  DA A   7      -8.347   5.417  23.611  1.00  0.11           H  
ATOM    213  H2'  DA A   7      -6.397   4.517  23.848  1.00  0.09           H  
ATOM    214 H2''  DA A   7      -7.321   3.315  24.323  1.00  0.12           H  
ATOM    215  H1'  DA A   7      -7.219   1.892  22.454  1.00  0.10           H  
ATOM    216  H8   DA A   7      -5.454   4.869  21.905  1.00  0.10           H  
ATOM    217  H61  DA A   7      -0.453   1.527  20.139  1.00  0.12           H  
ATOM    218  H62  DA A   7      -0.997   3.184  20.374  1.00  0.13           H  
ATOM    219  H2   DA A   7      -3.924  -1.188  21.200  1.00  0.12           H  
ATOM    220  P    DC A   8      -9.902   3.245  25.191  1.00  0.18           P  
ATOM    221  OP1  DC A   8     -11.323   2.847  25.273  1.00  0.19           O  
ATOM    222  OP2  DC A   8      -9.412   4.268  26.141  1.00  0.19           O  
ATOM    223  O5'  DC A   8      -8.988   1.920  25.298  1.00  0.19           O  
ATOM    224  C5'  DC A   8      -9.150   0.736  24.487  1.00  0.19           C  
ATOM    225  C4'  DC A   8      -8.074  -0.324  24.728  1.00  0.21           C  
ATOM    226  O4'  DC A   8      -6.825  -0.073  24.049  1.00  0.19           O  
ATOM    227  C3'  DC A   8      -7.748  -0.624  26.140  1.00  0.23           C  
ATOM    228  O3'  DC A   8      -8.015  -2.001  26.523  1.00  0.28           O  
ATOM    229  C2'  DC A   8      -6.346  -0.218  26.279  1.00  0.19           C  
ATOM    230  C1'  DC A   8      -5.803  -0.550  24.907  1.00  0.17           C  
ATOM    231  N1   DC A   8      -4.574   0.157  24.595  1.00  0.14           N  
ATOM    232  C2   DC A   8      -3.388  -0.510  24.167  1.00  0.13           C  
ATOM    233  O2   DC A   8      -3.345  -1.743  24.035  1.00  0.14           O  
ATOM    234  N3   DC A   8      -2.268   0.251  23.894  1.00  0.11           N  
ATOM    235  C4   DC A   8      -2.311   1.591  24.042  1.00  0.11           C  
ATOM    236  N4   DC A   8      -1.209   2.324  23.768  1.00  0.11           N  
ATOM    237  C5   DC A   8      -3.535   2.235  24.479  1.00  0.12           C  
ATOM    238  C6   DC A   8      -4.591   1.486  24.728  1.00  0.14           C  
ATOM    239  H5'  DC A   8      -9.157   1.003  23.407  1.00  0.18           H  
ATOM    240 H5''  DC A   8     -10.129   0.271  24.737  1.00  0.20           H  
ATOM    241  H4'  DC A   8      -8.357  -1.269  24.364  1.00  0.22           H  
ATOM    242  H3'  DC A   8      -8.183   0.081  26.787  1.00  0.24           H  
ATOM    243  H2'  DC A   8      -6.219   0.777  26.754  1.00  0.19           H  
ATOM    244 H2''  DC A   8      -6.025  -0.813  27.042  1.00  0.19           H  
ATOM    245  H1'  DC A   8      -5.668  -1.642  24.838  1.00  0.17           H  
ATOM    246  H41  DC A   8      -0.394   1.810  23.475  1.00  0.11           H  
ATOM    247  H42  DC A   8      -1.218   3.316  23.869  1.00  0.12           H  
ATOM    248  H5   DC A   8      -3.761   3.264  24.652  1.00  0.13           H  
ATOM    249  H6   DC A   8      -5.570   1.844  25.033  1.00  0.15           H  
ATOM    250  P    DG A   9      -8.187  -2.676  27.977  1.00  0.32           P  
ATOM    251  OP1  DG A   9      -9.288  -3.670  27.936  1.00  0.39           O  
ATOM    252  OP2  DG A   9      -8.264  -1.601  28.992  1.00  0.34           O  
ATOM    253  O5'  DG A   9      -6.783  -3.452  28.135  1.00  0.29           O  
ATOM    254  C5'  DG A   9      -6.466  -4.728  27.525  1.00  0.28           C  
ATOM    255  C4'  DG A   9      -4.980  -5.095  27.628  1.00  0.24           C  
ATOM    256  O4'  DG A   9      -4.176  -4.143  26.879  1.00  0.20           O  
ATOM    257  C3'  DG A   9      -4.462  -5.023  29.064  1.00  0.24           C  
ATOM    258  O3'  DG A   9      -3.961  -6.295  29.541  1.00  0.25           O  
ATOM    259  C2'  DG A   9      -3.420  -3.947  29.039  1.00  0.21           C  
ATOM    260  C1'  DG A   9      -2.986  -3.951  27.608  1.00  0.18           C  
ATOM    261  N9   DG A   9      -2.404  -2.680  27.239  1.00  0.16           N  
ATOM    262  C8   DG A   9      -3.045  -1.542  27.374  1.00  0.17           C  
ATOM    263  N7   DG A   9      -2.382  -0.466  27.017  1.00  0.16           N  
ATOM    264  C5   DG A   9      -1.173  -0.984  26.588  1.00  0.14           C  
ATOM    265  C6   DG A   9      -0.038  -0.331  26.076  1.00  0.13           C  
ATOM    266  O6   DG A   9       0.107   0.882  25.898  1.00  0.15           O  
ATOM    267  N1   DG A   9       0.979  -1.243  25.782  1.00  0.12           N  
ATOM    268  C2   DG A   9       0.929  -2.618  25.943  1.00  0.11           C  
ATOM    269  N2   DG A   9       2.033  -3.268  25.572  1.00  0.12           N  
ATOM    270  N3   DG A   9      -0.160  -3.220  26.430  1.00  0.12           N  
ATOM    271  C4   DG A   9      -1.163  -2.371  26.727  1.00  0.13           C  
ATOM    272  H5'  DG A   9      -6.751  -4.718  26.449  1.00  0.29           H  
ATOM    273 H5''  DG A   9      -7.057  -5.525  28.028  1.00  0.30           H  
ATOM    274  H4'  DG A   9      -4.790  -6.098  27.194  1.00  0.25           H  
ATOM    275  H3'  DG A   9      -5.217  -4.572  29.726  1.00  0.28           H  
ATOM    276  H2'  DG A   9      -3.881  -3.048  29.466  1.00  0.23           H  
ATOM    277 H2''  DG A   9      -2.534  -4.067  29.621  1.00  0.20           H  
ATOM    278  H1'  DG A   9      -2.314  -4.789  27.442  1.00  0.17           H  
ATOM    279  H8   DG A   9      -4.025  -1.761  27.777  1.00  0.19           H  
ATOM    280  H1   DG A   9       1.789  -0.799  25.385  1.00  0.13           H  
ATOM    281  H21  DG A   9       2.844  -2.791  25.201  1.00  0.12           H  
ATOM    282  H22  DG A   9       1.964  -4.248  25.719  1.00  0.12           H  
ATOM    283  P    DC A  10      -2.830  -6.705  30.620  1.00  0.25           P  
ATOM    284  OP1  DC A  10      -2.882  -8.167  30.840  1.00  0.27           O  
ATOM    285  OP2  DC A  10      -2.934  -5.832  31.810  1.00  0.27           O  
ATOM    286  O5'  DC A  10      -1.446  -6.371  29.857  1.00  0.21           O  
ATOM    287  C5'  DC A  10      -0.647  -7.186  28.965  1.00  0.19           C  
ATOM    288  C4'  DC A  10       0.862  -6.914  29.113  1.00  0.16           C  
ATOM    289  O4'  DC A  10       1.197  -5.606  28.582  1.00  0.13           O  
ATOM    290  C3'  DC A  10       1.306  -6.930  30.565  1.00  0.19           C  
ATOM    291  O3'  DC A  10       2.437  -7.753  30.824  1.00  0.21           O  
ATOM    292  C2'  DC A  10       1.592  -5.492  30.879  1.00  0.17           C  
ATOM    293  C1'  DC A  10       1.964  -4.910  29.543  1.00  0.14           C  
ATOM    294  N1   DC A  10       1.725  -3.455  29.420  1.00  0.13           N  
ATOM    295  C2   DC A  10       2.776  -2.512  29.167  1.00  0.13           C  
ATOM    296  O2   DC A  10       3.964  -2.858  29.037  1.00  0.12           O  
ATOM    297  N3   DC A  10       2.440  -1.176  29.067  1.00  0.15           N  
ATOM    298  C4   DC A  10       1.158  -0.780  29.207  1.00  0.16           C  
ATOM    299  N4   DC A  10       0.822   0.521  29.120  1.00  0.18           N  
ATOM    300  C5   DC A  10       0.115  -1.726  29.463  1.00  0.16           C  
ATOM    301  C6   DC A  10       0.449  -3.014  29.557  1.00  0.15           C  
ATOM    302  H5'  DC A  10      -0.952  -6.988  27.914  1.00  0.18           H  
ATOM    303 H5''  DC A  10      -0.831  -8.263  29.179  1.00  0.22           H  
ATOM    304  H4'  DC A  10       1.480  -7.613  28.543  1.00  0.17           H  
ATOM    305  H3'  DC A  10       0.444  -7.232  31.177  1.00  0.21           H  
ATOM    306 HO3'  DC A  10       3.199  -7.184  30.716  1.00  0.61           H  
ATOM    307  H2'  DC A  10       0.710  -5.198  31.435  1.00  0.19           H  
ATOM    308 H2''  DC A  10       2.363  -5.156  31.537  1.00  0.18           H  
ATOM    309  H1'  DC A  10       2.997  -5.226  29.400  1.00  0.13           H  
ATOM    310  H41  DC A  10       1.538   1.208  28.936  1.00  0.19           H  
ATOM    311  H42  DC A  10      -0.139   0.763  29.206  1.00  0.19           H  
ATOM    312  H5   DC A  10      -0.909  -1.391  29.568  1.00  0.18           H  
ATOM    313  H6   DC A  10      -0.203  -3.857  29.738  1.00  0.16           H  
TER     314       DC A  10                                                      
ATOM    315  O5'  DG B  11       9.424   7.361  27.433  1.00  0.39           O  
ATOM    316  C5'  DG B  11       9.471   6.909  26.087  1.00  0.36           C  
ATOM    317  C4'  DG B  11       9.774   5.405  26.079  1.00  0.31           C  
ATOM    318  O4'  DG B  11       8.842   4.692  26.954  1.00  0.28           O  
ATOM    319  C3'  DG B  11       9.583   4.815  24.719  1.00  0.28           C  
ATOM    320  O3'  DG B  11      10.492   3.711  24.495  1.00  0.26           O  
ATOM    321  C2'  DG B  11       8.155   4.333  24.743  1.00  0.26           C  
ATOM    322  C1'  DG B  11       8.069   3.799  26.165  1.00  0.24           C  
ATOM    323  N9   DG B  11       6.739   3.735  26.817  1.00  0.24           N  
ATOM    324  C8   DG B  11       5.894   4.763  27.095  1.00  0.29           C  
ATOM    325  N7   DG B  11       4.774   4.413  27.689  1.00  0.29           N  
ATOM    326  C5   DG B  11       4.885   3.044  27.835  1.00  0.24           C  
ATOM    327  C6   DG B  11       3.983   2.119  28.411  1.00  0.22           C  
ATOM    328  O6   DG B  11       2.882   2.383  28.908  1.00  0.25           O  
ATOM    329  N1   DG B  11       4.479   0.802  28.350  1.00  0.17           N  
ATOM    330  C2   DG B  11       5.693   0.419  27.807  1.00  0.15           C  
ATOM    331  N2   DG B  11       5.921  -0.900  27.885  1.00  0.13           N  
ATOM    332  N3   DG B  11       6.538   1.314  27.274  1.00  0.17           N  
ATOM    333  C4   DG B  11       6.095   2.592  27.309  1.00  0.21           C  
ATOM    334  H5'  DG B  11      10.249   7.472  25.525  1.00  0.38           H  
ATOM    335 H5''  DG B  11       8.481   7.097  25.618  1.00  0.36           H  
ATOM    336  H4'  DG B  11      10.801   5.183  26.392  1.00  0.31           H  
ATOM    337  H3'  DG B  11       9.727   5.572  23.949  1.00  0.31           H  
ATOM    338  H2'  DG B  11       7.339   5.007  24.499  1.00  0.28           H  
ATOM    339 H2''  DG B  11       8.164   3.647  23.909  1.00  0.25           H  
ATOM    340  H1'  DG B  11       8.574   2.829  26.098  1.00  0.21           H  
ATOM    341  H8   DG B  11       6.201   5.767  26.804  1.00  0.33           H  
ATOM    342  H1   DG B  11       3.878   0.084  28.741  1.00  0.16           H  
ATOM    343  H21  DG B  11       5.256  -1.536  28.296  1.00  0.13           H  
ATOM    344  H22  DG B  11       6.787  -1.187  27.486  1.00  0.13           H  
ATOM    345 HO5'  DG B  11       9.139   6.536  27.846  1.00  0.37           H  
ATOM    346  P    DC B  12      10.723   2.912  23.115  1.00  0.25           P  
ATOM    347  OP1  DC B  12      12.099   2.369  23.122  1.00  0.27           O  
ATOM    348  OP2  DC B  12      10.349   3.808  21.999  1.00  0.28           O  
ATOM    349  O5'  DC B  12       9.677   1.685  23.212  1.00  0.21           O  
ATOM    350  C5'  DC B  12      10.070   0.353  23.629  1.00  0.16           C  
ATOM    351  C4'  DC B  12       8.981  -0.715  23.466  1.00  0.17           C  
ATOM    352  O4'  DC B  12       7.928  -0.552  24.444  1.00  0.13           O  
ATOM    353  C3'  DC B  12       8.311  -0.747  22.106  1.00  0.24           C  
ATOM    354  O3'  DC B  12       8.348  -2.043  21.480  1.00  0.31           O  
ATOM    355  C2'  DC B  12       6.907  -0.331  22.371  1.00  0.22           C  
ATOM    356  C1'  DC B  12       6.724  -0.834  23.766  1.00  0.15           C  
ATOM    357  N1   DC B  12       5.614  -0.075  24.278  1.00  0.13           N  
ATOM    358  C2   DC B  12       4.375  -0.676  24.615  1.00  0.12           C  
ATOM    359  O2   DC B  12       4.203  -1.903  24.545  1.00  0.11           O  
ATOM    360  N3   DC B  12       3.360   0.145  25.054  1.00  0.14           N  
ATOM    361  C4   DC B  12       3.547   1.476  25.121  1.00  0.18           C  
ATOM    362  N4   DC B  12       2.550   2.272  25.542  1.00  0.22           N  
ATOM    363  C5   DC B  12       4.808   2.056  24.743  1.00  0.19           C  
ATOM    364  C6   DC B  12       5.776   1.262  24.339  1.00  0.17           C  
ATOM    365  H5'  DC B  12      10.389   0.374  24.695  1.00  0.13           H  
ATOM    366 H5''  DC B  12      10.940   0.021  23.016  1.00  0.20           H  
ATOM    367  H4'  DC B  12       9.398  -1.698  23.640  1.00  0.19           H  
ATOM    368  H3'  DC B  12       8.790   0.034  21.527  1.00  0.27           H  
ATOM    369  H2'  DC B  12       6.770   0.741  22.166  1.00  0.23           H  
ATOM    370 H2''  DC B  12       6.067  -0.745  21.840  1.00  0.25           H  
ATOM    371  H1'  DC B  12       6.580  -1.914  23.671  1.00  0.17           H  
ATOM    372  H41  DC B  12       1.680   1.837  25.802  1.00  0.21           H  
ATOM    373  H42  DC B  12       2.729   3.247  25.613  1.00  0.26           H  
ATOM    374  H5   DC B  12       5.107   3.074  24.750  1.00  0.23           H  
ATOM    375  H6   DC B  12       6.778   1.603  24.045  1.00  0.18           H  
ATOM    376  P    DG B  13       7.928  -2.474  19.991  1.00  0.48           P  
ATOM    377  OP1  DG B  13       9.146  -2.722  19.187  1.00  0.84           O  
ATOM    378  OP2  DG B  13       6.923  -1.520  19.457  1.00  0.78           O  
ATOM    379  O5'  DG B  13       7.159  -3.855  20.274  1.00  0.27           O  
ATOM    380  C5'  DG B  13       7.154  -4.884  21.287  1.00  0.26           C  
ATOM    381  C4'  DG B  13       5.785  -5.584  21.403  1.00  0.20           C  
ATOM    382  O4'  DG B  13       4.811  -4.730  22.085  1.00  0.16           O  
ATOM    383  C3'  DG B  13       5.153  -5.915  20.053  1.00  0.19           C  
ATOM    384  O3'  DG B  13       4.427  -7.163  20.075  1.00  0.20           O  
ATOM    385  C2'  DG B  13       4.253  -4.769  19.860  1.00  0.16           C  
ATOM    386  C1'  DG B  13       3.686  -4.538  21.230  1.00  0.15           C  
ATOM    387  N9   DG B  13       3.234  -3.146  21.459  1.00  0.15           N  
ATOM    388  C8   DG B  13       3.924  -2.024  21.157  1.00  0.17           C  
ATOM    389  N7   DG B  13       3.313  -0.894  21.459  1.00  0.16           N  
ATOM    390  C5   DG B  13       2.120  -1.305  22.017  1.00  0.13           C  
ATOM    391  C6   DG B  13       1.052  -0.537  22.535  1.00  0.12           C  
ATOM    392  O6   DG B  13       0.976   0.697  22.592  1.00  0.12           O  
ATOM    393  N1   DG B  13       0.015  -1.362  23.002  1.00  0.11           N  
ATOM    394  C2   DG B  13      -0.002  -2.748  22.990  1.00  0.12           C  
ATOM    395  N2   DG B  13      -1.099  -3.311  23.507  1.00  0.14           N  
ATOM    396  N3   DG B  13       1.023  -3.452  22.500  1.00  0.13           N  
ATOM    397  C4   DG B  13       2.042  -2.700  22.032  1.00  0.13           C  
ATOM    398  H5'  DG B  13       7.416  -4.450  22.275  1.00  0.36           H  
ATOM    399 H5''  DG B  13       7.918  -5.647  21.028  1.00  0.45           H  
ATOM    400  H4'  DG B  13       5.865  -6.500  22.013  1.00  0.24           H  
ATOM    401  H3'  DG B  13       5.701  -5.742  19.105  1.00  0.18           H  
ATOM    402  H2'  DG B  13       4.896  -3.908  19.585  1.00  0.17           H  
ATOM    403 H2''  DG B  13       3.601  -5.026  19.025  1.00  0.16           H  
ATOM    404  H1'  DG B  13       2.922  -5.310  21.450  1.00  0.15           H  
ATOM    405  H8   DG B  13       4.891  -2.183  20.672  1.00  0.20           H  
ATOM    406  H1   DG B  13      -0.764  -0.863  23.401  1.00  0.11           H  
ATOM    407  H21  DG B  13      -1.875  -2.783  23.879  1.00  0.14           H  
ATOM    408  H22  DG B  13      -1.068  -4.304  23.462  1.00  0.15           H  
ATOM    409  P    DT B  14       3.735  -7.950  18.863  1.00  0.22           P  
ATOM    410  OP1  DT B  14       3.728  -9.392  19.195  1.00  0.31           O  
ATOM    411  OP2  DT B  14       4.386  -7.544  17.598  1.00  0.26           O  
ATOM    412  O5'  DT B  14       2.220  -7.410  18.883  1.00  0.17           O  
ATOM    413  C5'  DT B  14       1.153  -8.053  19.618  1.00  0.15           C  
ATOM    414  C4'  DT B  14      -0.147  -7.259  19.596  1.00  0.15           C  
ATOM    415  O4'  DT B  14      -0.022  -6.009  20.293  1.00  0.14           O  
ATOM    416  C3'  DT B  14      -0.736  -7.012  18.201  1.00  0.19           C  
ATOM    417  O3'  DT B  14      -1.875  -7.862  17.983  1.00  0.29           O  
ATOM    418  C2'  DT B  14      -1.010  -5.509  18.215  1.00  0.14           C  
ATOM    419  C1'  DT B  14      -0.972  -5.148  19.724  1.00  0.12           C  
ATOM    420  N1   DT B  14      -0.596  -3.779  19.719  1.00  0.11           N  
ATOM    421  C2   DT B  14      -1.421  -2.752  20.139  1.00  0.10           C  
ATOM    422  O2   DT B  14      -2.521  -2.938  20.671  1.00  0.11           O  
ATOM    423  N3   DT B  14      -0.859  -1.494  19.918  1.00  0.10           N  
ATOM    424  C4   DT B  14       0.383  -1.190  19.314  1.00  0.12           C  
ATOM    425  O4   DT B  14       0.730  -0.013  19.197  1.00  0.13           O  
ATOM    426  C5   DT B  14       1.108  -2.408  18.894  1.00  0.12           C  
ATOM    427  C7   DT B  14       2.384  -2.644  18.210  1.00  0.16           C  
ATOM    428  C6   DT B  14       0.563  -3.563  19.133  1.00  0.12           C  
ATOM    429  H5'  DT B  14       1.456  -8.206  20.678  1.00  0.17           H  
ATOM    430 H5''  DT B  14       0.939  -9.043  19.162  1.00  0.18           H  
ATOM    431  H4'  DT B  14      -0.911  -7.681  20.208  1.00  0.19           H  
ATOM    432  H3'  DT B  14       0.068  -7.252  17.475  1.00  0.23           H  
ATOM    433  H2'  DT B  14      -0.167  -5.525  17.463  1.00  0.16           H  
ATOM    434 H2''  DT B  14      -1.321  -4.579  17.644  1.00  0.15           H  
ATOM    435  H1'  DT B  14      -2.016  -5.277  20.009  1.00  0.12           H  
ATOM    436  H3   DT B  14      -1.429  -0.708  20.238  1.00  0.11           H  
ATOM    437  H71  DT B  14       3.215  -2.675  18.900  1.00  1.02           H  
ATOM    438  H72  DT B  14       2.330  -3.691  17.739  1.00  1.02           H  
ATOM    439  H73  DT B  14       2.489  -1.994  17.337  1.00  0.99           H  
ATOM    440  H6   DT B  14       1.072  -4.471  18.893  1.00  0.13           H  
ATOM    441  P    DG B  15      -3.052  -7.777  16.913  1.00  0.44           P  
ATOM    442  OP1  DG B  15      -3.555  -9.137  16.619  1.00  0.69           O  
ATOM    443  OP2  DG B  15      -2.622  -6.925  15.779  1.00  0.82           O  
ATOM    444  O5'  DG B  15      -4.168  -6.984  17.759  1.00  0.39           O  
ATOM    445  C5'  DG B  15      -5.542  -7.214  18.149  1.00  0.23           C  
ATOM    446  C4'  DG B  15      -6.543  -6.239  17.486  1.00  0.22           C  
ATOM    447  O4'  DG B  15      -6.173  -4.861  17.709  1.00  0.19           O  
ATOM    448  C3'  DG B  15      -6.568  -6.394  16.000  1.00  0.22           C  
ATOM    449  O3'  DG B  15      -7.897  -6.279  15.433  1.00  0.27           O  
ATOM    450  C2'  DG B  15      -5.629  -5.380  15.473  1.00  0.16           C  
ATOM    451  C1'  DG B  15      -5.990  -4.250  16.439  1.00  0.15           C  
ATOM    452  N9   DG B  15      -4.902  -3.293  16.630  1.00  0.11           N  
ATOM    453  C8   DG B  15      -3.695  -3.706  17.015  1.00  0.11           C  
ATOM    454  N7   DG B  15      -2.803  -2.738  17.155  1.00  0.11           N  
ATOM    455  C5   DG B  15      -3.497  -1.585  16.833  1.00  0.10           C  
ATOM    456  C6   DG B  15      -3.052  -0.238  16.805  1.00  0.11           C  
ATOM    457  O6   DG B  15      -1.914   0.171  17.078  1.00  0.13           O  
ATOM    458  N1   DG B  15      -4.091   0.636  16.417  1.00  0.10           N  
ATOM    459  C2   DG B  15      -5.390   0.270  16.095  1.00  0.11           C  
ATOM    460  N2   DG B  15      -6.165   1.315  15.763  1.00  0.12           N  
ATOM    461  N3   DG B  15      -5.791  -1.014  16.127  1.00  0.12           N  
ATOM    462  C4   DG B  15      -4.820  -1.891  16.497  1.00  0.10           C  
ATOM    463  H5'  DG B  15      -5.617  -7.099  19.251  1.00  0.23           H  
ATOM    464 H5''  DG B  15      -5.834  -8.255  17.888  1.00  0.22           H  
ATOM    465  H4'  DG B  15      -7.569  -6.372  17.849  1.00  0.25           H  
ATOM    466  H3'  DG B  15      -6.078  -7.318  15.791  1.00  0.22           H  
ATOM    467  H2'  DG B  15      -4.598  -5.763  15.277  1.00  0.14           H  
ATOM    468 H2''  DG B  15      -5.847  -5.180  14.463  1.00  0.20           H  
ATOM    469  H1'  DG B  15      -6.986  -3.879  16.158  1.00  0.16           H  
ATOM    470  H8   DG B  15      -3.677  -4.812  17.145  1.00  0.12           H  
ATOM    471  H1   DG B  15      -3.848   1.612  16.372  1.00  0.11           H  
ATOM    472  H21  DG B  15      -5.769   2.246  15.764  1.00  0.11           H  
ATOM    473  H22  DG B  15      -7.108   1.107  15.516  1.00  0.15           H  
ATOM    474  P    DA B  16      -8.406  -6.395  13.911  1.00  0.26           P  
ATOM    475  OP1  DA B  16      -9.717  -7.080  13.909  1.00  0.36           O  
ATOM    476  OP2  DA B  16      -7.321  -6.985  13.096  1.00  0.46           O  
ATOM    477  O5'  DA B  16      -8.621  -4.857  13.474  1.00  0.21           O  
ATOM    478  C5'  DA B  16      -9.771  -4.012  13.720  1.00  0.16           C  
ATOM    479  C4'  DA B  16      -9.740  -2.663  12.976  1.00  0.15           C  
ATOM    480  O4'  DA B  16      -8.560  -1.883  13.352  1.00  0.16           O  
ATOM    481  C3'  DA B  16      -9.733  -2.744  11.446  1.00  0.13           C  
ATOM    482  O3'  DA B  16     -10.490  -1.664  10.874  1.00  0.14           O  
ATOM    483  C2'  DA B  16      -8.288  -2.693  11.189  1.00  0.13           C  
ATOM    484  C1'  DA B  16      -7.766  -1.661  12.198  1.00  0.15           C  
ATOM    485  N9   DA B  16      -6.358  -1.812  12.627  1.00  0.15           N  
ATOM    486  C8   DA B  16      -5.891  -2.986  12.986  1.00  0.16           C  
ATOM    487  N7   DA B  16      -4.643  -3.062  13.349  1.00  0.17           N  
ATOM    488  C5   DA B  16      -4.234  -1.764  13.228  1.00  0.18           C  
ATOM    489  C6   DA B  16      -2.982  -1.193  13.479  1.00  0.20           C  
ATOM    490  N6   DA B  16      -1.939  -1.939  13.913  1.00  0.21           N  
ATOM    491  N1   DA B  16      -2.893   0.129  13.254  1.00  0.22           N  
ATOM    492  C2   DA B  16      -3.957   0.822  12.820  1.00  0.22           C  
ATOM    493  N3   DA B  16      -5.188   0.390  12.549  1.00  0.19           N  
ATOM    494  C4   DA B  16      -5.266  -0.941  12.778  1.00  0.17           C  
ATOM    495  H5'  DA B  16      -9.835  -3.799  14.809  1.00  0.21           H  
ATOM    496 H5''  DA B  16     -10.697  -4.551  13.421  1.00  0.14           H  
ATOM    497  H4'  DA B  16     -10.589  -2.024  13.278  1.00  0.16           H  
ATOM    498  H3'  DA B  16      -9.830  -3.649  10.821  1.00  0.14           H  
ATOM    499  H2'  DA B  16      -7.895  -3.727  11.188  1.00  0.14           H  
ATOM    500 H2''  DA B  16      -8.140  -2.508  10.162  1.00  0.12           H  
ATOM    501  H1'  DA B  16      -7.991  -0.684  11.795  1.00  0.15           H  
ATOM    502  H8   DA B  16      -6.672  -3.688  12.900  1.00  0.16           H  
ATOM    503  H61  DA B  16      -1.050  -1.518  14.102  1.00  0.22           H  
ATOM    504  H62  DA B  16      -2.107  -2.914  14.059  1.00  0.21           H  
ATOM    505  H2   DA B  16      -3.796   1.892  12.662  1.00  0.24           H  
ATOM    506  P    DT B  17     -10.710  -1.397   9.318  1.00  0.14           P  
ATOM    507  OP1  DT B  17     -11.920  -0.570   9.130  1.00  0.16           O  
ATOM    508  OP2  DT B  17     -10.617  -2.676   8.583  1.00  0.16           O  
ATOM    509  O5'  DT B  17      -9.421  -0.516   9.015  1.00  0.14           O  
ATOM    510  C5'  DT B  17      -9.312   0.898   9.262  1.00  0.14           C  
ATOM    511  C4'  DT B  17      -8.014   1.472   8.698  1.00  0.13           C  
ATOM    512  O4'  DT B  17      -6.888   1.132   9.528  1.00  0.13           O  
ATOM    513  C3'  DT B  17      -7.684   1.057   7.272  1.00  0.11           C  
ATOM    514  O3'  DT B  17      -7.652   2.185   6.375  1.00  0.12           O  
ATOM    515  C2'  DT B  17      -6.338   0.318   7.353  1.00  0.10           C  
ATOM    516  C1'  DT B  17      -5.796   1.091   8.649  1.00  0.10           C  
ATOM    517  N1   DT B  17      -4.644   0.367   9.125  1.00  0.10           N  
ATOM    518  C2   DT B  17      -3.309   0.780   9.267  1.00  0.10           C  
ATOM    519  O2   DT B  17      -2.911   1.933   9.089  1.00  0.09           O  
ATOM    520  N3   DT B  17      -2.441  -0.268   9.660  1.00  0.10           N  
ATOM    521  C4   DT B  17      -2.803  -1.636   9.892  1.00  0.12           C  
ATOM    522  O4   DT B  17      -1.946  -2.458  10.240  1.00  0.12           O  
ATOM    523  C5   DT B  17      -4.250  -1.866   9.663  1.00  0.12           C  
ATOM    524  C7   DT B  17      -5.179  -3.008   9.689  1.00  0.13           C  
ATOM    525  C6   DT B  17      -4.990  -0.865   9.318  1.00  0.11           C  
ATOM    526  H5'  DT B  17      -9.368   1.104  10.354  1.00  0.16           H  
ATOM    527 H5''  DT B  17     -10.159   1.421   8.764  1.00  0.15           H  
ATOM    528  H4'  DT B  17      -8.063   2.535   8.672  1.00  0.13           H  
ATOM    529  H3'  DT B  17      -8.578   0.439   7.179  1.00  0.12           H  
ATOM    530  H2'  DT B  17      -6.500  -0.793   7.090  1.00  0.10           H  
ATOM    531 H2''  DT B  17      -5.436   0.239   6.733  1.00  0.09           H  
ATOM    532  H1'  DT B  17      -5.575   2.097   8.331  1.00  0.10           H  
ATOM    533  H3   DT B  17      -1.456   0.031   9.785  1.00  0.10           H  
ATOM    534  H71  DT B  17      -6.018  -2.820  10.366  1.00  1.03           H  
ATOM    535  H72  DT B  17      -5.786  -2.862   8.719  1.00  1.00           H  
ATOM    536  H73  DT B  17      -4.848  -4.028   9.537  1.00  1.00           H  
ATOM    537  H6   DT B  17      -6.043  -1.010   9.206  1.00  0.11           H  
ATOM    538  P    DG B  18      -7.850   2.407   4.800  1.00  0.12           P  
ATOM    539  OP1  DG B  18      -9.288   2.437   4.453  1.00  0.16           O  
ATOM    540  OP2  DG B  18      -6.960   1.461   4.088  1.00  0.10           O  
ATOM    541  O5'  DG B  18      -7.219   3.874   4.639  1.00  0.11           O  
ATOM    542  C5'  DG B  18      -7.331   5.030   5.501  1.00  0.13           C  
ATOM    543  C4'  DG B  18      -5.977   5.709   5.778  1.00  0.13           C  
ATOM    544  O4'  DG B  18      -5.031   4.815   6.446  1.00  0.12           O  
ATOM    545  C3'  DG B  18      -5.276   6.129   4.510  1.00  0.11           C  
ATOM    546  O3'  DG B  18      -4.561   7.363   4.733  1.00  0.14           O  
ATOM    547  C2'  DG B  18      -4.343   5.003   4.232  1.00  0.09           C  
ATOM    548  C1'  DG B  18      -3.860   4.693   5.629  1.00  0.10           C  
ATOM    549  N9   DG B  18      -3.347   3.329   5.836  1.00  0.08           N  
ATOM    550  C8   DG B  18      -4.037   2.201   5.606  1.00  0.07           C  
ATOM    551  N7   DG B  18      -3.375   1.088   5.852  1.00  0.07           N  
ATOM    552  C5   DG B  18      -2.145   1.518   6.295  1.00  0.07           C  
ATOM    553  C6   DG B  18      -1.023   0.771   6.708  1.00  0.07           C  
ATOM    554  O6   DG B  18      -0.939  -0.464   6.761  1.00  0.08           O  
ATOM    555  N1   DG B  18       0.049   1.604   7.076  1.00  0.08           N  
ATOM    556  C2   DG B  18       0.044   2.994   7.057  1.00  0.10           C  
ATOM    557  N2   DG B  18       1.182   3.577   7.457  1.00  0.12           N  
ATOM    558  N3   DG B  18      -1.037   3.679   6.663  1.00  0.10           N  
ATOM    559  C4   DG B  18      -2.089   2.912   6.299  1.00  0.08           C  
ATOM    560  H5'  DG B  18      -7.795   4.751   6.475  1.00  0.15           H  
ATOM    561 H5''  DG B  18      -8.002   5.773   5.015  1.00  0.14           H  
ATOM    562  H4'  DG B  18      -6.110   6.581   6.448  1.00  0.16           H  
ATOM    563  H3'  DG B  18      -5.833   6.164   3.570  1.00  0.11           H  
ATOM    564  H2'  DG B  18      -4.717   4.094   3.765  1.00  0.08           H  
ATOM    565 H2''  DG B  18      -3.778   5.477   3.449  1.00  0.10           H  
ATOM    566  H1'  DG B  18      -3.118   5.462   5.832  1.00  0.11           H  
ATOM    567  H8   DG B  18      -5.051   2.361   5.241  1.00  0.08           H  
ATOM    568  H1   DG B  18       0.879   1.108   7.378  1.00  0.09           H  
ATOM    569  H21  DG B  18       1.994   3.057   7.756  1.00  0.12           H  
ATOM    570  H22  DG B  18       1.123   4.568   7.404  1.00  0.14           H  
ATOM    571  P    DC B  19      -3.854   8.322   3.664  1.00  0.16           P  
ATOM    572  OP1  DC B  19      -3.850   9.696   4.215  1.00  0.19           O  
ATOM    573  OP2  DC B  19      -4.494   8.122   2.344  1.00  0.15           O  
ATOM    574  O5'  DC B  19      -2.344   7.757   3.640  1.00  0.17           O  
ATOM    575  C5'  DC B  19      -1.294   8.241   4.509  1.00  0.21           C  
ATOM    576  C4'  DC B  19       0.062   7.581   4.251  1.00  0.21           C  
ATOM    577  O4'  DC B  19       0.106   6.244   4.797  1.00  0.17           O  
ATOM    578  C3'  DC B  19       0.459   7.485   2.776  1.00  0.22           C  
ATOM    579  O3'  DC B  19       1.674   8.211   2.472  1.00  0.27           O  
ATOM    580  C2'  DC B  19       0.606   6.022   2.540  1.00  0.18           C  
ATOM    581  C1'  DC B  19       0.868   5.454   3.908  1.00  0.15           C  
ATOM    582  N1   DC B  19       0.370   4.093   3.841  1.00  0.11           N  
ATOM    583  C2   DC B  19       1.190   2.945   3.969  1.00  0.10           C  
ATOM    584  O2   DC B  19       2.407   3.031   4.199  1.00  0.12           O  
ATOM    585  N3   DC B  19       0.598   1.709   3.841  1.00  0.07           N  
ATOM    586  C4   DC B  19      -0.721   1.609   3.577  1.00  0.06           C  
ATOM    587  N4   DC B  19      -1.244   0.375   3.464  1.00  0.07           N  
ATOM    588  C5   DC B  19      -1.528   2.799   3.427  1.00  0.06           C  
ATOM    589  C6   DC B  19      -0.941   3.969   3.568  1.00  0.09           C  
ATOM    590  H5'  DC B  19      -1.573   8.073   5.574  1.00  0.22           H  
ATOM    591 H5''  DC B  19      -1.173   9.337   4.355  1.00  0.26           H  
ATOM    592  H4'  DC B  19       0.847   8.066   4.816  1.00  0.24           H  
ATOM    593  H3'  DC B  19      -0.383   7.751   2.119  1.00  0.22           H  
ATOM    594  H2'  DC B  19      -0.265   5.652   1.969  1.00  0.16           H  
ATOM    595 H2''  DC B  19       1.392   5.657   1.933  1.00  0.19           H  
ATOM    596  H1'  DC B  19       1.941   5.578   4.087  1.00  0.17           H  
ATOM    597  H41  DC B  19      -0.591  -0.376   3.568  1.00  0.08           H  
ATOM    598  H42  DC B  19      -2.212   0.231   3.278  1.00  0.08           H  
ATOM    599  H5   DC B  19      -2.575   2.931   3.235  1.00  0.06           H  
ATOM    600  H6   DC B  19      -1.425   4.942   3.508  1.00  0.11           H  
ATOM    601  P    DG B  20       2.571   8.308   1.134  1.00  0.31           P  
ATOM    602  OP1  DG B  20       3.492   9.465   1.234  1.00  0.37           O  
ATOM    603  OP2  DG B  20       1.700   8.226  -0.057  1.00  0.31           O  
ATOM    604  O5'  DG B  20       3.465   6.965   1.204  1.00  0.29           O  
ATOM    605  C5'  DG B  20       4.485   6.670   2.180  1.00  0.29           C  
ATOM    606  C4'  DG B  20       5.254   5.390   1.840  1.00  0.28           C  
ATOM    607  O4'  DG B  20       4.727   4.208   2.495  1.00  0.23           O  
ATOM    608  C3'  DG B  20       5.271   5.013   0.419  1.00  0.30           C  
ATOM    609  O3'  DG B  20       5.939   5.965  -0.394  1.00  0.36           O  
ATOM    610  C2'  DG B  20       5.870   3.647   0.499  1.00  0.28           C  
ATOM    611  C1'  DG B  20       5.146   3.081   1.719  1.00  0.23           C  
ATOM    612  N9   DG B  20       4.012   2.170   1.486  1.00  0.20           N  
ATOM    613  C8   DG B  20       2.776   2.552   1.205  1.00  0.20           C  
ATOM    614  N7   DG B  20       1.898   1.590   1.036  1.00  0.18           N  
ATOM    615  C5   DG B  20       2.640   0.445   1.236  1.00  0.18           C  
ATOM    616  C6   DG B  20       2.242  -0.906   1.187  1.00  0.19           C  
ATOM    617  O6   DG B  20       1.108  -1.335   0.950  1.00  0.21           O  
ATOM    618  N1   DG B  20       3.315  -1.772   1.446  1.00  0.20           N  
ATOM    619  C2   DG B  20       4.616  -1.400   1.726  1.00  0.19           C  
ATOM    620  N2   DG B  20       5.420  -2.457   1.935  1.00  0.20           N  
ATOM    621  N3   DG B  20       4.983  -0.101   1.770  1.00  0.19           N  
ATOM    622  C4   DG B  20       3.969   0.768   1.521  1.00  0.19           C  
ATOM    623  H5'  DG B  20       4.039   6.587   3.198  1.00  0.27           H  
ATOM    624 H5''  DG B  20       5.213   7.514   2.202  1.00  0.33           H  
ATOM    625  H4'  DG B  20       6.307   5.462   2.065  1.00  0.30           H  
ATOM    626  H3'  DG B  20       4.264   4.857   0.134  1.00  0.29           H  
ATOM    627 HO3'  DG B  20       5.401   6.750  -0.224  1.00  0.36           H  
ATOM    628  H2'  DG B  20       5.669   2.955  -0.312  1.00  0.29           H  
ATOM    629 H2''  DG B  20       6.953   3.804   0.600  1.00  0.30           H  
ATOM    630  H1'  DG B  20       5.844   2.502   2.260  1.00  0.21           H  
ATOM    631  H8   DG B  20       2.717   3.625   1.170  1.00  0.21           H  
ATOM    632  H1   DG B  20       3.079  -2.758   1.429  1.00  0.22           H  
ATOM    633  H21  DG B  20       5.076  -3.405   1.886  1.00  0.21           H  
ATOM    634  H22  DG B  20       6.373  -2.257   2.143  1.00  0.20           H  
TER     635       DG B  20                                                      
CONECT  100  124                                                                
CONECT  124  100  125  126  127                                                 
CONECT  125  124                                                                
CONECT  126  124                                                                
CONECT  127  124  128                                                           
CONECT  128  127  129  145  146                                                 
CONECT  129  128  130  131  147                                                 
CONECT  130  129  134                                                           
CONECT  131  129  132  133  148                                                 
CONECT  132  131  158                                                           
CONECT  133  131  134  149  150                                                 
CONECT  134  130  133  135  151                                                 
CONECT  135  134  136  144                                                      
CONECT  136  135  137  138                                                      
CONECT  137  136                                                                
CONECT  138  136  139  152                                                      
CONECT  139  138  140  141                                                      
CONECT  140  139                                                                
CONECT  141  139  142  143  144                                                 
CONECT  142  141  153  154  155                                                 
CONECT  143  141  156                                                           
CONECT  144  135  141  157  173                                                 
CONECT  145  128                                                                
CONECT  146  128                                                                
CONECT  147  129                                                                
CONECT  148  131                                                                
CONECT  149  133                                                                
CONECT  150  133                                                                
CONECT  151  134                                                                
CONECT  152  138                                                                
CONECT  153  142                                                                
CONECT  154  142                                                                
CONECT  155  142                                                                
CONECT  156  143                                                                
CONECT  157  144                                                                
CONECT  158  132                                                                
CONECT  173  144                                                                
MASTER      167    0    1    0    0    0    0    6  405    2   37    2          
END