HEADER    DNA-RNA HYBRID                          23-JUL-03   1OKF              
TITLE     NMR STRUCTURE OF AN ALPHA-L-LNA:RNA HYBRID                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*ATLP*GP*AP*ATLP*AP*ATLP*GP*CP)-3';                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ALPHA-L-LNA;                                                
COMPND   5 OTHER_DETAILS: ALPHA-L-LNA THYMINE MODIFICATIONS AT                  
COMPND   6  POSITIONS 2,5 AND 7;                                                
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: 5'-R(*GP*CP*AP*UP*AP*UP*CP*AP*GP)-3';                      
COMPND   9 CHAIN: B                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    DNA-RNA HYBRID, DNA/RNA HYBRID, ALPHA-L-LNA, LNA, RNA, NMR,           
KEYWDS   2 RNASE H, LOCKED NUCLEIC ACID                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.T.NIELSEN,P.C.STEIN,M.PETERSEN                                      
REVDAT   2   24-FEB-09 1OKF    1       VERSN                                    
REVDAT   1   09-OCT-03 1OKF    0                                                
JRNL        AUTH   J.T.NIELSEN,P.C.STEIN,M.PETERSEN                             
JRNL        TITL   NMR STRUCTURE OF AN ALPHA-L-LNA:RNA HYBRID:                  
JRNL        TITL 2 STRUCTURAL IMPLICATIONS FOR RNASE H RECOGNITION              
JRNL        REF    NUCLEIC ACIDS RES.            V.  31  5858 2003              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   14530434                                                     
JRNL        DOI    10.1093/NAR/GKG800                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM, FERGUSON,      
REMARK   3                 SEIBEL,SINGH,WEINER,KOLLMAN                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE                                             
REMARK   4                                                                      
REMARK   4 1OKF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-JUL-03.                  
REMARK 100 THE PDBE ID CODE IS EBI-13158.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3 MM NUCLEIC ACID, 100 MM NACL,    
REMARK 210                                   10 MM PHOSPHATE BUFFER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800                                
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, AMBER                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 16                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 1H,1H-NOES FROM           
REMARK 210 NOESY AND WATERGATE NOESY EXPERIMENTS                                
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 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  1  DA A   4   C5'    DA A   4   C4'     0.062                       
REMARK 500  2  DA A   4   C5'    DA A   4   C4'     0.062                       
REMARK 500  3  DA A   4   C5'    DA A   4   C4'     0.063                       
REMARK 500  4  DA A   4   C5'    DA A   4   C4'     0.060                       
REMARK 500  5  DA A   4   C5'    DA A   4   C4'     0.062                       
REMARK 500  6  DA A   4   C5'    DA A   4   C4'     0.061                       
REMARK 500  7  DA A   4   C5'    DA A   4   C4'     0.060                       
REMARK 500  8  DA A   4   C5'    DA A   4   C4'     0.063                       
REMARK 500  9  DA A   4   C5'    DA A   4   C4'     0.061                       
REMARK 500 10  DA A   4   C5'    DA A   4   C4'     0.061                       
REMARK 500 11  DA A   4   C5'    DA A   4   C4'     0.063                       
REMARK 500 12  DA A   4   C5'    DA A   4   C4'     0.061                       
REMARK 500 13  DA A   4   C5'    DA A   4   C4'     0.063                       
REMARK 500 14  DA A   4   C5'    DA A   4   C4'     0.058                       
REMARK 500 15  DA A   4   C5'    DA A   4   C4'     0.061                       
REMARK 500 16  DA A   4   C5'    DA A   4   C4'     0.063                       
REMARK 500 17  DA A   4   C5'    DA A   4   C4'     0.061                       
REMARK 500 18  DA A   4   C5'    DA A   4   C4'     0.062                       
REMARK 500 19  DA A   4   C5'    DA A   4   C4'     0.062                       
REMARK 500 20  DA A   4   C5'    DA A   4   C4'     0.061                       
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  1  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500  1  DG A   3   O4' -  C4' -  C3' ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1  DG A   3   O3' -  P   -  OP1 ANGL. DEV. = -16.9 DEGREES          
REMARK 500  1  DG A   3   O3' -  P   -  OP2 ANGL. DEV. = -16.9 DEGREES          
REMARK 500  1  DG A   3   C3' -  O3' -  P   ANGL. DEV. =  -9.8 DEGREES          
REMARK 500  1  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DA A   6   O4' -  C1' -  C2' ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  1  DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1  DA A   6   O3' -  P   -  OP1 ANGL. DEV. = -26.1 DEGREES          
REMARK 500  1  DA A   6   O3' -  P   -  OP2 ANGL. DEV. = -26.1 DEGREES          
REMARK 500  1  DA A   6   C3' -  O3' -  P   ANGL. DEV. =   8.1 DEGREES          
REMARK 500  1  DG A   8   C3' -  C2' -  C1' ANGL. DEV. =   8.2 DEGREES          
REMARK 500  1  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1  DG A   8   O4' -  C4' -  C3' ANGL. DEV. =   4.2 DEGREES          
REMARK 500  1  DG A   8   O3' -  P   -  O5' ANGL. DEV. =  14.1 DEGREES          
REMARK 500  1  DG A   8   O3' -  P   -  OP1 ANGL. DEV. = -24.5 DEGREES          
REMARK 500  1  DG A   8   O3' -  P   -  OP2 ANGL. DEV. = -24.5 DEGREES          
REMARK 500  1  DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  1   C B  11   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  1   U B  15   C5' -  C4' -  O4' ANGL. DEV. =   6.0 DEGREES          
REMARK 500  1   C B  16   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1   A B  17   C3' -  C2' -  C1' ANGL. DEV. =   5.9 DEGREES          
REMARK 500  1   A B  17   O4' -  C1' -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  1   G B  18   O4' -  C1' -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500  2  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =  -2.1 DEGREES          
REMARK 500  2  DG A   3   O4' -  C4' -  C3' ANGL. DEV. =   4.8 DEGREES          
REMARK 500  2  DG A   3   O3' -  P   -  OP1 ANGL. DEV. = -15.6 DEGREES          
REMARK 500  2  DG A   3   O3' -  P   -  OP2 ANGL. DEV. = -15.6 DEGREES          
REMARK 500  2  DG A   3   C3' -  O3' -  P   ANGL. DEV. = -10.6 DEGREES          
REMARK 500  2  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  2  DA A   6   O4' -  C1' -  C2' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  2  DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  2  DA A   6   O3' -  P   -  OP1 ANGL. DEV. = -25.9 DEGREES          
REMARK 500  2  DA A   6   O3' -  P   -  OP2 ANGL. DEV. = -25.9 DEGREES          
REMARK 500  2  DA A   6   C3' -  O3' -  P   ANGL. DEV. =   7.9 DEGREES          
REMARK 500  2  DG A   8   C3' -  C2' -  C1' ANGL. DEV. =   8.4 DEGREES          
REMARK 500  2  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2  DG A   8   O4' -  C4' -  C3' ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2  DG A   8   O3' -  P   -  O5' ANGL. DEV. =  14.7 DEGREES          
REMARK 500  2  DG A   8   O3' -  P   -  OP1 ANGL. DEV. = -24.4 DEGREES          
REMARK 500  2  DG A   8   O3' -  P   -  OP2 ANGL. DEV. = -24.4 DEGREES          
REMARK 500  2  DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2   C B  11   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  2   U B  15   C5' -  C4' -  O4' ANGL. DEV. =   6.0 DEGREES          
REMARK 500  2   C B  16   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  2   A B  17   C3' -  C2' -  C1' ANGL. DEV. =   5.5 DEGREES          
REMARK 500  2   G B  18   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500  3  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3  DG A   3   O4' -  C4' -  C3' ANGL. DEV. =   4.3 DEGREES          
REMARK 500  3  DG A   3   O3' -  P   -  OP1 ANGL. DEV. = -23.9 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     465 ANGLE DEVIATIONS                              
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  1  DC A   1         0.08    SIDE CHAIN                              
REMARK 500  1   A B  17         0.11    SIDE CHAIN                              
REMARK 500  2  DC A   1         0.08    SIDE CHAIN                              
REMARK 500  2   A B  17         0.12    SIDE CHAIN                              
REMARK 500  3  DC A   1         0.07    SIDE CHAIN                              
REMARK 500  3  DC A   9         0.07    SIDE CHAIN                              
REMARK 500  3   A B  17         0.10    SIDE CHAIN                              
REMARK 500  4  DC A   1         0.07    SIDE CHAIN                              
REMARK 500  4   A B  17         0.10    SIDE CHAIN                              
REMARK 500  5  DC A   1         0.09    SIDE CHAIN                              
REMARK 500  5   A B  17         0.12    SIDE CHAIN                              
REMARK 500  6  DC A   1         0.07    SIDE CHAIN                              
REMARK 500  6   A B  17         0.10    SIDE CHAIN                              
REMARK 500  7  DC A   1         0.07    SIDE CHAIN                              
REMARK 500  7   A B  17         0.10    SIDE CHAIN                              
REMARK 500  8  DC A   1         0.08    SIDE CHAIN                              
REMARK 500  8   A B  17         0.10    SIDE CHAIN                              
REMARK 500  9  DC A   1         0.07    SIDE CHAIN                              
REMARK 500  9   A B  17         0.11    SIDE CHAIN                              
REMARK 500 10  DC A   1         0.07    SIDE CHAIN                              
REMARK 500 10   A B  17         0.10    SIDE CHAIN                              
REMARK 500 11  DC A   1         0.09    SIDE CHAIN                              
REMARK 500 11   A B  17         0.11    SIDE CHAIN                              
REMARK 500 11   G B  18         0.05    SIDE CHAIN                              
REMARK 500 12  DC A   1         0.06    SIDE CHAIN                              
REMARK 500 12   A B  17         0.11    SIDE CHAIN                              
REMARK 500 13  DC A   1         0.08    SIDE CHAIN                              
REMARK 500 13   A B  17         0.11    SIDE CHAIN                              
REMARK 500 14  DC A   1         0.08    SIDE CHAIN                              
REMARK 500 14  DG A   3         0.07    SIDE CHAIN                              
REMARK 500 14   A B  17         0.12    SIDE CHAIN                              
REMARK 500 15  DC A   1         0.07    SIDE CHAIN                              
REMARK 500 15   A B  17         0.11    SIDE CHAIN                              
REMARK 500 16  DC A   1         0.08    SIDE CHAIN                              
REMARK 500 16   A B  17         0.11    SIDE CHAIN                              
REMARK 500 17  DC A   1         0.08    SIDE CHAIN                              
REMARK 500 17   A B  17         0.09    SIDE CHAIN                              
REMARK 500 17   G B  18         0.06    SIDE CHAIN                              
REMARK 500 18  DC A   1         0.09    SIDE CHAIN                              
REMARK 500 18   A B  17         0.10    SIDE CHAIN                              
REMARK 500 19  DC A   1         0.06    SIDE CHAIN                              
REMARK 500 19   A B  17         0.11    SIDE CHAIN                              
REMARK 500 20  DC A   1         0.08    SIDE CHAIN                              
REMARK 500 20  DC A   9         0.06    SIDE CHAIN                              
REMARK 500 20   A B  17         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1OKF A    1     9  PDB    1OKF     1OKF             1      9             
DBREF  1OKF B   10    18  PDB    1OKF     1OKF            10     18             
SEQRES   1 A    9   DC ATL  DG  DA ATL  DA ATL  DG  DC                          
SEQRES   1 B    9    G   C   A   U   A   U   C   A   G                          
MODRES 1OKF ATL A    2    T  MODIFIED THYMINE                                   
MODRES 1OKF ATL A    5    T  MODIFIED THYMINE                                   
MODRES 1OKF ATL A    7    T  MODIFIED THYMINE                                   
HET    ATL  A   2      34                                                       
HET    ATL  A   5      34                                                       
HET    ATL  A   7      34                                                       
HETNAM     ATL [(1S,3R,4S,7R)-7-HYDROXY-3-(THYMIN-1-YL)-2,5-                    
HETNAM   2 ATL  DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL                             
HETNAM   3 ATL  DIHYDROGEN PHOSPHATE                                            
FORMUL   1  ATL    3(C11 H15 N2 O9 P)                                           
LINK         O3'  DC A   1                 P   ATL A   2     1555   1555  1.62  
LINK         O3' ATL A   2                 P    DG A   3     1555   1555  1.60  
LINK         O3'  DA A   4                 P   ATL A   5     1555   1555  1.63  
LINK         O3' ATL A   5                 P    DA A   6     1555   1555  1.62  
LINK         O3'  DA A   6                 P   ATL A   7     1555   1555  1.62  
LINK         O3' ATL A   7                 P    DG A   8     1555   1555  1.63  
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                         
MODEL        1                                                                  
ATOM      1  O5'  DC A   1      -8.801  -8.796  -0.233  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.912 -10.010   0.483  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.724 -10.274   1.427  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.591 -10.735   0.710  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.283  -9.096   2.309  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -7.123  -9.629   3.621  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -6.001  -8.624   1.607  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.473  -9.893   0.937  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.857  -9.665  -0.396  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.682 -10.343  -0.750  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.003 -10.939   0.085  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.300 -10.341  -2.063  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.019  -9.700  -2.995  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.613  -9.743  -4.264  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.212  -8.984  -2.646  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.572  -8.988  -1.350  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -8.987 -10.836  -0.227  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.835  -9.992   1.063  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -8.029 -11.096   2.065  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -8.030  -8.299   2.310  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.259  -7.854   0.887  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -5.254  -8.198   2.265  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.771 -10.377   1.621  1.00  0.00           H  
ATOM     24  H41  DC A   1      -2.781 -10.271  -4.491  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.131  -9.260  -4.980  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.863  -8.460  -3.322  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.474  -8.470  -1.082  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -8.857  -8.065   0.388  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -6.657  -9.520   6.088  1.00  0.00           O  
HETATM   30  P   ATL A   2      -6.232  -8.954   4.789  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -6.189  -7.487   4.595  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.805  -9.596   4.402  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.605  -9.257   5.063  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.707  -8.413   4.152  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.437  -9.028   2.891  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -1.294  -8.306   4.666  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -1.084  -7.667   5.906  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.937  -7.405   3.482  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.879  -6.343   3.483  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -1.225  -8.429   2.429  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -3.081  -6.931   3.969  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.313  -8.002   1.005  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.355  -8.536   0.131  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.637  -9.159   0.505  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.553  -8.312  -1.221  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.561  -7.546  -1.780  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.612  -7.429  -3.003  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.480  -6.969  -0.801  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.621  -6.082  -1.240  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.347  -7.210   0.529  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -3.082 -10.183   5.305  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.809  -8.722   5.991  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.837  -9.305   4.625  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.125  -7.157   3.424  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.318  -9.018   2.615  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.899  -6.809   3.263  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -3.346  -6.488   4.930  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.139  -8.690  -1.852  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -3.927  -6.331  -2.254  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -4.463  -6.224  -0.561  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.296  -5.044  -1.191  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -3.101  -6.758   1.183  1.00  0.00           H  
ATOM     63  P    DG A   3       0.385  -7.691   6.552  1.00  0.00           P  
ATOM     64  OP1  DG A   3       0.708  -9.090   6.909  1.00  0.00           O  
ATOM     65  OP2  DG A   3       0.447  -6.633   7.586  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.313  -7.270   5.283  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.109  -6.113   5.280  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.362  -6.107   4.395  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.229  -6.784   3.166  1.00  0.00           O  
ATOM     70  C3'  DG A   3       3.807  -4.667   4.167  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.059  -4.503   4.827  1.00  0.00           O  
ATOM     72  C2'  DG A   3       3.970  -4.616   2.646  1.00  0.00           C  
ATOM     73  C1'  DG A   3       3.846  -6.024   2.148  1.00  0.00           C  
ATOM     74  N9   DG A   3       2.945  -6.044   0.997  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.601  -5.898   1.096  1.00  0.00           C  
ATOM     76  N7   DG A   3       0.992  -5.758  -0.048  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.032  -5.831  -0.979  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.006  -5.770  -2.410  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.030  -5.685  -3.149  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.282  -5.825  -2.971  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.451  -5.912  -2.243  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.589  -5.907  -2.936  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.485  -6.002  -0.904  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.245  -5.965  -0.337  1.00  0.00           C  
ATOM     85  H5'  DG A   3       1.638  -5.133   5.515  1.00  0.00           H  
ATOM     86 H5''  DG A   3       2.577  -6.322   6.164  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.158  -6.619   4.932  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.011  -4.001   4.557  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.206  -4.051   2.166  1.00  0.00           H  
ATOM     90 H2''  DG A   3       4.928  -4.253   2.314  1.00  0.00           H  
ATOM     91  H1'  DG A   3       4.844  -6.319   1.889  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.205  -5.885   2.105  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.350  -5.810  -3.978  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.570  -5.810  -3.944  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.465  -5.962  -2.442  1.00  0.00           H  
ATOM     96  P    DA A   4       5.822  -3.083   4.979  1.00  0.00           P  
ATOM     97  OP1  DA A   4       6.904  -3.259   5.974  1.00  0.00           O  
ATOM     98  OP2  DA A   4       4.797  -2.039   5.197  1.00  0.00           O  
ATOM     99  O5'  DA A   4       6.509  -2.800   3.541  1.00  0.00           O  
ATOM    100  C5'  DA A   4       7.656  -3.487   3.053  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.065  -2.793   1.701  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.155  -3.096   0.631  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.148  -1.261   1.741  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.375  -0.905   1.080  1.00  0.00           O  
ATOM    105  C2'  DA A   4       6.928  -0.780   0.973  1.00  0.00           C  
ATOM    106  C1'  DA A   4       6.717  -1.905  -0.040  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.295  -2.032  -0.460  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.169  -1.902   0.313  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.042  -2.090  -0.306  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.438  -2.307  -1.617  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.705  -2.519  -2.806  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.368  -2.587  -2.818  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.382  -2.645  -3.963  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.713  -2.567  -3.940  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.518  -2.378  -2.892  1.00  0.00           N  
ATOM    116  C4   DA A   4       4.808  -2.254  -1.733  1.00  0.00           C  
ATOM    117  H5'  DA A   4       8.473  -3.457   3.786  1.00  0.00           H  
ATOM    118 H5''  DA A   4       7.452  -4.570   2.979  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.086  -3.080   1.433  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.082  -0.929   2.767  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.076  -0.598   1.622  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.121   0.157   0.505  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.336  -1.688  -0.924  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.208  -1.649   1.354  1.00  0.00           H  
ATOM    125  H61  DA A   4       0.854  -2.809  -3.662  1.00  0.00           H  
ATOM    126  H62  DA A   4       0.871  -2.486  -1.946  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.203  -2.666  -4.898  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.537   0.354   0.888  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.091   0.556   1.132  1.00  0.00           P  
HETATM  130  OP2 ATL A   5       9.651   1.234   2.371  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.492   1.390  -0.120  1.00  0.00           O  
HETATM  132  C5' ATL A   5       9.974   1.313  -1.465  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.763   1.708  -2.329  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.698   0.743  -2.279  1.00  0.00           O  
HETATM  135  C3' ATL A   5       8.997   1.905  -3.826  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.862   2.966  -4.203  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.519   2.297  -3.922  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.354   3.402  -3.049  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.810   1.085  -3.341  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.168   3.076  -1.935  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.344   1.207  -2.994  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.476   1.004  -4.080  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.848   0.956  -5.252  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.132   0.844  -3.796  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.554   0.880  -2.537  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.351   0.674  -2.405  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.484   1.176  -1.461  1.00  0.00           C  
HETATM  148  C5M ATL A   5       2.969   1.298  -0.034  1.00  0.00           C  
HETATM  149  C6  ATL A   5       4.813   1.334  -1.702  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.302   0.302  -1.720  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      10.818   2.008  -1.651  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.270   0.983  -4.363  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.217   2.440  -4.944  1.00  0.00           H  
HETATM  154  H1' ATL A   5       6.879   0.410  -4.197  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       8.956   3.820  -1.819  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.573   2.997  -1.024  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.530   0.698  -4.596  1.00  0.00           H  
HETATM  158  H71 ATL A   5       3.736   0.984   0.677  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.692   2.332   0.166  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.098   0.658   0.109  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.351   1.550  -0.783  1.00  0.00           H  
ATOM    162  P    DA A   6      10.271   3.200  -5.752  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.778   1.915  -6.287  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.124   4.406  -5.822  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.870   3.540  -6.484  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.715   3.399  -7.887  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.309   3.830  -8.355  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.262   3.408  -7.477  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.183   5.348  -8.532  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.809   5.601  -9.885  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.080   5.711  -7.540  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.263   4.421  -7.441  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.413   4.321  -6.222  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.790   4.358  -4.900  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.815   4.172  -4.053  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.697   4.010  -4.864  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.330   3.745  -4.592  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.843   3.555  -3.359  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.473   3.666  -5.625  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.937   3.826  -6.863  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.193   4.046  -7.254  1.00  0.00           N  
ATOM    182  C4   DA A   6       3.046   4.126  -6.191  1.00  0.00           C  
ATOM    183  H5'  DA A   6       9.487   3.998  -8.366  1.00  0.00           H  
ATOM    184 H5''  DA A   6       8.903   2.376  -8.212  1.00  0.00           H  
ATOM    185  H4'  DA A   6       7.134   3.366  -9.327  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.116   5.856  -8.282  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.487   6.067  -6.598  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.483   6.507  -7.902  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.605   4.345  -8.320  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.808   4.508  -4.580  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.117   3.256  -3.219  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.469   3.618  -2.571  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.193   3.754  -7.646  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       6.801   6.882 -12.044  1.00  0.00           O  
HETATM  195  P   ATL A   7       6.927   7.062 -10.580  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.118   7.748 -10.030  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.616   7.828 -10.038  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.448   8.030 -10.816  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.300   8.347  -9.832  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.895   7.240  -9.011  1.00  0.00           O  
HETATM  201  C3' ATL A   7       1.988   8.817 -10.449  1.00  0.00           C  
HETATM  202  O3' ATL A   7       1.982  10.055 -11.149  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.433   8.996  -9.050  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.322   9.897  -8.404  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.618   7.590  -8.466  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.606   9.529  -8.891  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.488   7.449  -6.970  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.209   7.103  -6.508  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.768   6.961  -7.242  1.00  0.00           O  
HETATM  210  N3  ATL A   7       0.054   6.939  -5.143  1.00  0.00           N  
HETATM  211  C4  ATL A   7       1.043   7.071  -4.181  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.777   6.895  -2.996  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.348   7.414  -4.719  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.530   7.589  -3.780  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.533   7.588  -6.053  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.234   7.169 -11.472  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.611   8.893 -11.462  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.491   8.020 -11.006  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.406   9.328  -9.128  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.815   6.998  -8.923  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.267   9.223  -8.081  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       4.043  10.360  -9.448  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -0.892   6.802  -4.828  1.00  0.00           H  
HETATM  224  H71 ATL A   7       4.461   7.343  -4.291  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.569   8.623  -3.438  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.426   6.929  -2.919  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.557   7.834  -6.292  1.00  0.00           H  
ATOM    228  P    DG A   8       0.668  10.603 -11.936  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.227   9.519 -12.844  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.022  11.920 -12.510  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.514  10.862 -10.835  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.834  10.392 -11.078  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.904  10.713 -10.042  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.733   9.845  -8.929  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -2.999  12.167  -9.569  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.131  12.793 -10.166  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.193  11.933  -8.081  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.249  10.466  -7.777  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.452  10.135  -6.586  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.095  10.063  -6.495  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.653   9.877  -5.282  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.815   9.750  -4.518  1.00  0.00           C  
ATOM    243  C6   DG A   8      -1.995   9.451  -3.126  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.140   9.224  -2.273  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.339   9.417  -2.753  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.390   9.646  -3.620  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.621   9.582  -3.116  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.230   9.910  -4.927  1.00  0.00           N  
ATOM    249  C4   DG A   8      -2.924   9.936  -5.313  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.811   9.313 -11.070  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.170  10.752 -12.052  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.864  10.453 -10.490  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.113  12.775  -9.746  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.453  12.386  -7.465  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.136  12.304  -7.821  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.288  10.253  -7.562  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.497  10.149  -7.392  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.540   9.193  -1.789  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.761   9.362  -2.138  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.408   9.735  -3.726  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.406  14.391 -10.072  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.478  14.725 -11.037  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.108  15.097 -10.153  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.991  14.612  -8.582  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.320  14.259  -8.239  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.543  14.405  -6.729  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.683  13.520  -6.042  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.258  15.810  -6.175  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.451  16.546  -5.990  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.560  15.548  -4.838  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.498  14.031  -4.742  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.221  13.550  -4.169  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.189  12.995  -2.881  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.219  12.809  -2.232  1.00  0.00           O  
ATOM    275  N3   DC A   9      -2.979  12.661  -2.342  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.846  12.868  -3.027  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.688  12.499  -2.487  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.865  13.447  -4.339  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.063  13.749  -4.874  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.506  13.223  -8.525  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -7.018  14.905  -8.773  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.572  14.132  -6.491  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.577  16.354  -6.833  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.587  16.036  -4.813  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.127  15.881  -3.983  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.333  13.743  -4.119  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.686  12.049  -1.580  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.160  12.595  -3.023  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.004  13.667  -4.933  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.095  14.167  -5.868  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.843  16.716  -6.851  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.144   8.928   7.515  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.242   9.258   8.342  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.433   9.772   7.524  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.143  10.980   6.822  1.00  0.00           O  
ATOM    297  C3'   G B  10      -3.983   8.781   6.497  1.00  0.00           C  
ATOM    298  O3'   G B  10      -4.804   7.830   7.161  1.00  0.00           O  
ATOM    299  C2'   G B  10      -4.732   9.745   5.579  1.00  0.00           C  
ATOM    300  O2'   G B  10      -5.994  10.108   6.110  1.00  0.00           O  
ATOM    301  C1'   G B  10      -3.821  10.980   5.567  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.830  10.933   4.442  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.450  10.754   4.434  1.00  0.00           C  
ATOM    304  N7    G B  10      -0.918  10.803   3.246  1.00  0.00           N  
ATOM    305  C5    G B  10      -1.987  11.049   2.396  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.004  11.245   0.977  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.059  11.214   0.194  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.279  11.520   0.489  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.411  11.587   1.279  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.555  11.876   0.660  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.402  11.394   2.611  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.159  11.135   3.115  1.00  0.00           C  
ATOM    313  H5'   G B  10      -1.960  10.030   9.051  1.00  0.00           H  
ATOM    314 H5''   G B  10      -2.531   8.386   8.932  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.233   9.981   8.240  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.192   8.303   5.913  1.00  0.00           H  
ATOM    317  H2'   G B  10      -4.854   9.335   4.582  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.506   9.304   6.231  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.473  11.869   5.454  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.776  10.599   5.277  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.359  11.702  -0.503  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.564  12.042  -0.339  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.405  11.933   1.198  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -0.455   8.539   8.058  1.00  0.00           H  
ATOM    325  P     C B  11      -4.899   6.284   6.705  1.00  0.00           P  
ATOM    326  OP1   C B  11      -5.654   5.547   7.743  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.549   5.825   6.308  1.00  0.00           O  
ATOM    328  O5'   C B  11      -5.809   6.382   5.386  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.179   6.712   5.451  1.00  0.00           C  
ATOM    330  C4'   C B  11      -7.675   7.191   4.086  1.00  0.00           C  
ATOM    331  O4'   C B  11      -6.923   8.308   3.629  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.586   6.138   2.983  1.00  0.00           C  
ATOM    333  O3'   C B  11      -8.654   5.206   3.018  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.628   7.053   1.763  1.00  0.00           C  
ATOM    335  O2'   C B  11      -8.932   7.538   1.502  1.00  0.00           O  
ATOM    336  C1'   C B  11      -6.757   8.221   2.218  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.333   8.056   1.791  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.013   8.382   0.465  1.00  0.00           C  
ATOM    339  O2    C B  11      -5.872   8.784  -0.318  1.00  0.00           O  
ATOM    340  N3    C B  11      -3.723   8.259   0.043  1.00  0.00           N  
ATOM    341  C4    C B  11      -2.773   7.789   0.860  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.524   7.720   0.399  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.076   7.411   2.212  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.349   7.590   2.640  1.00  0.00           C  
ATOM    345  H5'   C B  11      -7.737   5.829   5.756  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.335   7.507   6.180  1.00  0.00           H  
ATOM    347  H4'   C B  11      -8.717   7.497   4.184  1.00  0.00           H  
ATOM    348  H3'   C B  11      -6.619   5.633   3.034  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.229   6.575   0.876  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.510   6.779   1.385  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.144   9.121   1.747  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.329   8.038  -0.542  1.00  0.00           H  
ATOM    353  H42   C B  11      -0.780   7.396   0.996  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.354   7.007   2.902  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.554   7.367   3.675  1.00  0.00           H  
ATOM    356  P     A B  12      -8.577   3.784   2.249  1.00  0.00           P  
ATOM    357  OP1   A B  12      -9.833   3.053   2.524  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.277   3.157   2.574  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.554   4.187   0.686  1.00  0.00           O  
ATOM    360  C5'   A B  12      -9.718   4.599  -0.004  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.366   5.060  -1.422  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.429   6.135  -1.422  1.00  0.00           O  
ATOM    363  C3'   A B  12      -8.754   3.960  -2.291  1.00  0.00           C  
ATOM    364  O3'   A B  12      -9.710   3.078  -2.857  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.070   4.824  -3.343  1.00  0.00           C  
ATOM    366  O2'   A B  12      -8.985   5.358  -4.284  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.522   5.963  -2.508  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.141   5.687  -2.046  1.00  0.00           N  
ATOM    369  C8    A B  12      -5.688   5.238  -0.829  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.392   5.124  -0.745  1.00  0.00           N  
ATOM    371  C5    A B  12      -3.946   5.542  -1.996  1.00  0.00           C  
ATOM    372  C6    A B  12      -2.661   5.699  -2.565  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.532   5.421  -1.911  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.562   6.158  -3.829  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.678   6.441  -4.497  1.00  0.00           C  
ATOM    376  N3    A B  12      -4.940   6.338  -4.081  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.006   5.883  -2.798  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.195   5.418   0.532  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.418   3.764  -0.061  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.280   5.408  -1.906  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.005   3.411  -1.718  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.271   4.304  -3.850  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.436   4.623  -4.706  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.487   6.826  -3.162  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.337   5.017   0.002  1.00  0.00           H  
ATOM    386  H61   A B  12      -0.644   5.599  -2.359  1.00  0.00           H  
ATOM    387  H62   A B  12      -1.577   5.078  -0.963  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.544   6.806  -5.505  1.00  0.00           H  
ATOM    389  P     U B  13      -9.268   1.690  -3.559  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.489   1.031  -4.073  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.383   0.964  -2.622  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.369   2.162  -4.817  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.932   2.582  -6.039  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.912   3.103  -7.068  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.005   4.085  -6.572  1.00  0.00           O  
ATOM    396  C3'   U B  13      -7.060   1.997  -7.686  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.757   1.298  -8.706  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.897   2.821  -8.233  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.239   3.496  -9.430  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.705   3.857  -7.130  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.726   3.403  -6.098  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.359   3.607  -6.317  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.907   4.094  -7.353  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.505   3.230  -5.285  1.00  0.00           N  
ATOM    405  C4    U B  13      -2.885   2.655  -4.076  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.043   2.397  -3.220  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.313   2.431  -3.959  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.156   2.815  -4.936  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.399   1.701  -6.453  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.688   3.345  -5.858  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.475   3.565  -7.881  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.712   1.320  -6.903  1.00  0.00           H  
ATOM    413  H2'   U B  13      -5.003   2.227  -8.390  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.587   2.846 -10.046  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.315   4.763  -7.585  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.518   3.399  -5.420  1.00  0.00           H  
ATOM    417  H5    U B  13      -4.774   1.966  -3.101  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.196   2.655  -4.764  1.00  0.00           H  
ATOM    419  P     A B  14      -7.353  -0.201  -9.144  1.00  0.00           P  
ATOM    420  OP1   A B  14      -8.234  -0.601 -10.263  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.293  -1.034  -7.924  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.851  -0.042  -9.707  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.571   0.463 -10.999  1.00  0.00           C  
ATOM    424  C4'   A B  14      -4.056   0.526 -11.230  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.403   1.457 -10.364  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.357  -0.817 -11.009  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.437  -1.717 -12.101  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.941  -0.318 -10.780  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.313   0.140 -11.968  1.00  0.00           O  
ATOM    430  C1'   A B  14      -2.149   0.915  -9.949  1.00  0.00           C  
ATOM    431  N9    A B  14      -2.133   0.629  -8.489  1.00  0.00           N  
ATOM    432  C8    A B  14      -3.193   0.374  -7.652  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.861   0.104  -6.422  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.475   0.216  -6.428  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.496   0.079  -5.418  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.787  -0.256  -4.160  1.00  0.00           N  
ATOM    437  N1    A B  14       0.795   0.301  -5.729  1.00  0.00           N  
ATOM    438  C2    A B  14       1.100   0.622  -6.984  1.00  0.00           C  
ATOM    439  N3    A B  14       0.284   0.764  -8.031  1.00  0.00           N  
ATOM    440  C4    A B  14      -1.019   0.551  -7.682  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.996   1.459 -11.114  1.00  0.00           H  
ATOM    442 H5''   A B  14      -6.013  -0.197 -11.745  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.878   0.841 -12.259  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.726  -1.288 -10.097  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.325  -1.038 -10.252  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -0.374   0.254 -11.792  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.297   1.522 -10.232  1.00  0.00           H  
ATOM    448  H8    A B  14      -4.222   0.405  -7.968  1.00  0.00           H  
ATOM    449  H61   A B  14      -0.045  -0.290  -3.474  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.747  -0.414  -3.893  1.00  0.00           H  
ATOM    451  H2    A B  14       2.151   0.797  -7.159  1.00  0.00           H  
ATOM    452  P     U B  15      -2.882  -3.234 -11.979  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.985  -3.869 -13.311  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.532  -3.868 -10.811  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.316  -3.039 -11.621  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.374  -2.620 -12.579  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.038  -2.277 -12.089  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.109  -1.435 -10.946  1.00  0.00           O  
ATOM    459  C3'   U B  15       1.836  -3.545 -11.792  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.397  -4.082 -12.982  1.00  0.00           O  
ATOM    461  C2'   U B  15       2.888  -2.980 -10.851  1.00  0.00           C  
ATOM    462  O2'   U B  15       3.916  -2.305 -11.554  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.107  -1.945 -10.063  1.00  0.00           C  
ATOM    464  N1    U B  15       1.516  -2.442  -8.785  1.00  0.00           N  
ATOM    465  C2    U B  15       2.280  -2.408  -7.611  1.00  0.00           C  
ATOM    466  O2    U B  15       3.475  -2.117  -7.596  1.00  0.00           O  
ATOM    467  N3    U B  15       1.611  -2.711  -6.425  1.00  0.00           N  
ATOM    468  C4    U B  15       0.273  -3.082  -6.316  1.00  0.00           C  
ATOM    469  O4    U B  15      -0.222  -3.325  -5.221  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.428  -3.133  -7.582  1.00  0.00           C  
ATOM    471  C6    U B  15       0.194  -2.807  -8.730  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.243  -3.480 -13.174  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.768  -1.823 -13.205  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.551  -1.759 -12.900  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.209  -4.270 -11.271  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.312  -3.725 -10.198  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.246  -2.899 -12.234  1.00  0.00           H  
ATOM    478  H1'   U B  15       2.830  -1.185  -9.830  1.00  0.00           H  
ATOM    479  H3    U B  15       2.137  -2.638  -5.563  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.468  -3.407  -7.670  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.405  -2.809  -9.611  1.00  0.00           H  
ATOM    482  P     C B  16       2.873  -5.618 -13.098  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.473  -5.810 -14.437  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.751  -6.478 -12.664  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.039  -5.730 -11.994  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.348  -5.237 -12.198  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.145  -5.307 -10.887  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.605  -4.482  -9.855  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.188  -6.713 -10.297  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.141  -7.535 -10.942  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.529  -6.408  -8.840  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.895  -6.083  -8.656  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.712  -5.144  -8.593  1.00  0.00           C  
ATOM    494  N1    C B  16       4.390  -5.420  -7.958  1.00  0.00           N  
ATOM    495  C2    C B  16       4.306  -5.378  -6.554  1.00  0.00           C  
ATOM    496  O2    C B  16       5.292  -5.149  -5.856  1.00  0.00           O  
ATOM    497  N3    C B  16       3.104  -5.616  -5.954  1.00  0.00           N  
ATOM    498  C4    C B  16       2.033  -5.955  -6.679  1.00  0.00           C  
ATOM    499  N4    C B  16       0.868  -6.181  -6.075  1.00  0.00           N  
ATOM    500  C5    C B  16       2.119  -6.089  -8.098  1.00  0.00           C  
ATOM    501  C6    C B  16       3.285  -5.771  -8.698  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.317  -4.207 -12.548  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.845  -5.847 -12.953  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.166  -4.984 -11.098  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.196  -7.163 -10.344  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.240  -7.215  -8.172  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.152  -5.443  -9.324  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.273  -4.538  -7.891  1.00  0.00           H  
ATOM    509  H41   C B  16       0.806  -6.158  -5.064  1.00  0.00           H  
ATOM    510  H42   C B  16       0.054  -6.406  -6.626  1.00  0.00           H  
ATOM    511  H5    C B  16       1.314  -6.443  -8.703  1.00  0.00           H  
ATOM    512  H6    C B  16       3.294  -5.794  -9.776  1.00  0.00           H  
ATOM    513  P     A B  17       6.959  -9.134 -10.979  1.00  0.00           P  
ATOM    514  OP1   A B  17       8.186  -9.724 -11.560  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.643  -9.435 -11.584  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.889  -9.510  -9.414  1.00  0.00           O  
ATOM    517  C5'   A B  17       8.044  -9.505  -8.598  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.785  -9.956  -7.168  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.278  -8.939  -6.290  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.787 -11.100  -7.151  1.00  0.00           C  
ATOM    521  O3'   A B  17       7.356 -12.350  -7.506  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.377 -10.986  -5.708  1.00  0.00           C  
ATOM    523  O2'   A B  17       7.356 -11.542  -4.848  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.371  -9.536  -5.359  1.00  0.00           C  
ATOM    525  N9    A B  17       4.993  -9.028  -5.493  1.00  0.00           N  
ATOM    526  C8    A B  17       4.345  -8.822  -6.676  1.00  0.00           C  
ATOM    527  N7    A B  17       3.044  -8.820  -6.568  1.00  0.00           N  
ATOM    528  C5    A B  17       2.816  -8.923  -5.193  1.00  0.00           C  
ATOM    529  C6    A B  17       1.647  -8.912  -4.384  1.00  0.00           C  
ATOM    530  N6    A B  17       0.398  -8.825  -4.850  1.00  0.00           N  
ATOM    531  N1    A B  17       1.781  -8.962  -3.046  1.00  0.00           N  
ATOM    532  C2    A B  17       2.996  -9.050  -2.518  1.00  0.00           C  
ATOM    533  N3    A B  17       4.168  -9.108  -3.161  1.00  0.00           N  
ATOM    534  C4    A B  17       4.011  -9.019  -4.520  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.431  -8.506  -8.534  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.787 -10.171  -9.035  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.734 -10.310  -6.759  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.910 -10.886  -7.758  1.00  0.00           H  
ATOM    539  H2'   A B  17       5.360 -11.322  -5.593  1.00  0.00           H  
ATOM    540 HO2'   A B  17       7.375 -12.489  -5.008  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.659  -9.575  -4.314  1.00  0.00           H  
ATOM    542  H8    A B  17       4.929  -8.738  -7.590  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.370  -8.695  -4.201  1.00  0.00           H  
ATOM    544  H62   A B  17       0.243  -8.796  -5.847  1.00  0.00           H  
ATOM    545  H2    A B  17       2.999  -9.035  -1.432  1.00  0.00           H  
ATOM    546  P     G B  18       6.445 -13.669  -7.681  1.00  0.00           P  
ATOM    547  OP1   G B  18       7.326 -14.802  -8.040  1.00  0.00           O  
ATOM    548  OP2   G B  18       5.285 -13.334  -8.537  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.908 -13.892  -6.182  1.00  0.00           O  
ATOM    550  C5'   G B  18       6.739 -14.399  -5.158  1.00  0.00           C  
ATOM    551  C4'   G B  18       6.050 -14.280  -3.785  1.00  0.00           C  
ATOM    552  O4'   G B  18       5.469 -13.000  -3.547  1.00  0.00           O  
ATOM    553  C3'   G B  18       4.835 -15.167  -3.748  1.00  0.00           C  
ATOM    554  O3'   G B  18       5.088 -16.555  -3.670  1.00  0.00           O  
ATOM    555  C2'   G B  18       4.040 -14.624  -2.579  1.00  0.00           C  
ATOM    556  O2'   G B  18       4.612 -14.956  -1.324  1.00  0.00           O  
ATOM    557  C1'   G B  18       4.218 -13.138  -2.881  1.00  0.00           C  
ATOM    558  N9    G B  18       3.038 -12.650  -3.662  1.00  0.00           N  
ATOM    559  C8    G B  18       2.795 -12.571  -5.025  1.00  0.00           C  
ATOM    560  N7    G B  18       1.568 -12.259  -5.329  1.00  0.00           N  
ATOM    561  C5    G B  18       0.936 -12.125  -4.101  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.430 -11.822  -3.800  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.351 -11.610  -4.585  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.681 -11.782  -2.432  1.00  0.00           N  
ATOM    565  C2    G B  18       0.269 -12.034  -1.463  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.149 -11.998  -0.198  1.00  0.00           N  
ATOM    567  N3    G B  18       1.552 -12.328  -1.739  1.00  0.00           N  
ATOM    568  C4    G B  18       1.827 -12.350  -3.077  1.00  0.00           C  
ATOM    569  H5'   G B  18       6.929 -15.435  -5.392  1.00  0.00           H  
ATOM    570 H5''   G B  18       7.702 -13.893  -5.143  1.00  0.00           H  
ATOM    571  H4'   G B  18       6.737 -14.545  -2.981  1.00  0.00           H  
ATOM    572  H3'   G B  18       4.320 -14.880  -4.649  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.996 -14.930  -2.628  1.00  0.00           H  
ATOM    574 HO2'   G B  18       4.095 -14.536  -0.631  1.00  0.00           H  
ATOM    575  H1'   G B  18       4.261 -12.605  -1.938  1.00  0.00           H  
ATOM    576  H8    G B  18       3.483 -12.762  -5.838  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.619 -11.547  -2.145  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.108 -11.752   0.014  1.00  0.00           H  
ATOM    579  H22   G B  18       0.516 -12.148   0.545  1.00  0.00           H  
ATOM    580 HO3'   G B  18       5.410 -16.746  -2.785  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DC A   1      -8.699  -7.207   0.218  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.986  -8.404   0.915  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.829  -8.886   1.810  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.809  -9.509   1.046  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.168  -7.818   2.699  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -7.040  -8.407   3.991  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.858  -7.540   1.950  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.562  -8.861   1.241  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.961  -8.703  -0.107  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.913  -9.542  -0.511  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.305 -10.247   0.292  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.575  -9.570  -1.835  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.219  -8.811  -2.734  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.859  -8.888  -4.014  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.277  -7.928  -2.333  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.593  -7.904  -1.025  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -9.224  -9.188   0.195  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.874  -8.245   1.529  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -8.247  -9.660   2.444  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.777  -6.912   2.748  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.022  -6.725   1.254  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -5.026  -7.255   2.582  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.921  -9.462   1.893  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.116  -9.524  -4.273  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.316  -8.316  -4.706  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.862  -7.294  -2.973  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.391  -7.253  -0.719  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -8.619  -6.490   0.852  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -6.464  -8.436   6.437  1.00  0.00           O  
HETATM   30  P   ATL A   2      -6.007  -7.910   5.132  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.749  -6.462   4.967  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.709  -8.752   4.675  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.443  -8.612   5.285  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.475  -7.872   4.355  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.335  -8.491   3.076  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -1.036  -7.944   4.798  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.688  -7.371   6.040  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.636  -7.063   3.619  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.439  -5.896   3.679  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -1.085  -8.026   2.566  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.675  -6.350   4.216  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.186  -7.579   1.150  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.332  -8.209   0.235  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.590  -8.954   0.563  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.546  -7.938  -1.105  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.458  -7.032  -1.616  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.524  -6.876  -2.834  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.269  -6.369  -0.597  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.286  -5.322  -0.986  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.138  -6.664   0.723  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -3.046  -9.609   5.475  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.528  -8.085   6.237  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.680  -8.980   4.701  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.438  -6.951   3.524  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.231  -8.703   2.712  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.502  -6.110   3.553  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.837  -5.900   5.196  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.076  -8.385  -1.763  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -4.099  -5.327  -0.261  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -2.803  -4.347  -0.970  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.681  -5.527  -1.979  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.821  -6.149   1.407  1.00  0.00           H  
ATOM     63  P    DG A   3       0.803  -7.576   6.598  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.002  -9.019   6.859  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.021  -6.594   7.686  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.710  -7.171   5.306  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.588  -6.072   5.317  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.815  -6.113   4.398  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.606  -6.780   3.176  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.326  -4.698   4.161  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.626  -4.606   4.738  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.403  -4.638   2.635  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.214  -6.040   2.142  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.280  -6.022   1.020  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.951  -5.802   1.161  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.319  -5.615   0.036  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.324  -5.743  -0.927  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.263  -5.665  -2.356  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.275  -5.511  -3.069  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.517  -5.789  -2.953  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.698  -5.961  -2.260  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.816  -6.020  -2.982  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.762  -6.068  -0.923  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.544  -5.955  -0.322  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.189  -5.071   5.590  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.056  -6.354   6.180  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.608  -6.657   4.907  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.588  -4.001   4.604  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.639  -4.037   2.207  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.348  -4.306   2.247  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.192  -6.370   1.859  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.589  -5.771   2.185  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.558  -5.756  -3.962  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.778  -5.904  -3.986  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.697  -6.137  -2.510  1.00  0.00           H  
ATOM     96  P    DA A   4       6.476  -3.230   4.850  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.620  -3.481   5.754  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.526  -2.140   5.168  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.064  -2.944   3.368  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.159  -3.652   2.791  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.508  -2.936   1.433  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.538  -3.187   0.406  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.641  -1.407   1.499  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.833  -1.063   0.773  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.393  -0.878   0.813  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.116  -1.969  -0.221  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.679  -2.055  -0.594  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.588  -1.919   0.223  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.436  -2.064  -0.361  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.780  -2.265  -1.691  1.00  0.00           C  
ATOM    111  C6   DA A   4       3.005  -2.440  -2.858  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.668  -2.472  -2.837  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.644  -2.578  -4.036  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.976  -2.539  -4.057  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.817  -2.382  -3.032  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.147  -2.249  -1.852  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.020  -3.661   3.471  1.00  0.00           H  
ATOM    118 H5''  DA A   4       7.918  -4.726   2.704  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.498  -3.251   1.097  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.643  -1.095   2.535  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.581  -0.694   1.513  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.585   0.064   0.358  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.708  -1.741  -1.124  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.681  -1.698   1.267  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.133  -2.690  -3.669  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.193  -2.362  -1.953  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.431  -2.643  -5.031  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.996   0.164   0.431  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.580   0.385   0.799  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.261   1.034   2.090  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.901   1.278  -0.373  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.291   1.264  -1.750  1.00  0.00           C  
HETATM  133  C4' ATL A   5       9.025   1.695  -2.513  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.962   0.731  -2.437  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.174   1.951  -4.009  1.00  0.00           C  
HETATM  136  O3' ATL A   5      10.039   3.015  -4.373  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.692   2.350  -4.014  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.575   3.417  -3.088  1.00  0.00           O  
HETATM  139  C1' ATL A   5       7.021   1.110  -3.439  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.453   3.048  -2.035  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.573   1.210  -3.023  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.661   1.078  -4.083  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.987   1.056  -5.269  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.321   0.965  -3.757  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.789   1.000  -2.478  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.581   0.865  -2.312  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.771   1.195  -1.425  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.309   1.289   0.021  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.099   1.288  -1.706  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.595   0.266  -2.075  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.125   1.965  -1.966  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.415   1.050  -4.598  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.327   2.536  -5.011  1.00  0.00           H  
HETATM  154  H1' ATL A   5       7.054   0.464  -4.318  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.248   3.787  -1.936  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.913   2.933  -1.094  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.694   0.880  -4.544  1.00  0.00           H  
HETATM  158  H71 ATL A   5       3.042   2.320   0.251  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.438   0.651   0.180  1.00  0.00           H  
HETATM  160  H73 ATL A   5       4.097   0.960   0.700  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.687   1.408  -0.799  1.00  0.00           H  
ATOM    162  P    DA A   6      10.385   3.311  -5.922  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.837   2.045  -6.544  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.254   4.507  -5.980  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.952   3.706  -6.549  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.714   3.653  -7.943  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.304   4.185  -8.277  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.279   3.679  -7.416  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.230   5.716  -8.229  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.969   6.184  -9.551  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.067   5.968  -7.269  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.261   4.667  -7.314  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.352   4.453  -6.154  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.653   4.416  -4.813  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.634   4.169  -4.036  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.564   4.035  -4.919  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.187   3.736  -4.744  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.624   3.473  -3.557  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.392   3.707  -5.828  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.923   3.945  -7.026  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.197   4.203  -7.327  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.988   4.233  -6.214  1.00  0.00           C  
ATOM    183  H5'  DA A   6       8.824   2.646  -8.339  1.00  0.00           H  
ATOM    184 H5''  DA A   6       9.490   4.243  -8.429  1.00  0.00           H  
ATOM    185  H4'  DA A   6       7.066   3.871  -9.294  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.153   6.143  -7.836  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.413   6.267  -6.284  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.479   6.783  -7.592  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.636   4.661  -8.218  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.650   4.562  -4.430  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.337   3.151  -3.491  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.197   3.505  -2.728  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.221   3.908  -7.849  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       7.171   7.797 -11.467  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.112   7.740  -9.989  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.197   8.354  -9.191  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.714   8.384  -9.504  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.618   8.627 -10.370  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.364   8.766  -9.476  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.959   7.555  -8.813  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.087   9.225 -10.171  1.00  0.00           C  
HETATM  202  O3' ATL A   7       2.088  10.534 -10.732  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.395   9.212  -8.821  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.152  10.104  -8.013  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.625   7.780  -8.342  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.499   9.860  -8.397  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.393   7.546  -6.868  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.081   7.197  -6.515  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.844   7.113  -7.321  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.165   6.958  -5.173  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.755   7.032  -4.140  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.412   6.787  -2.988  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.090   7.403  -4.564  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.199   7.537  -3.533  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.369   7.642  -5.872  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.523   7.853 -11.152  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.792   9.574 -10.882  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.698   8.471 -10.857  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.350   9.448  -8.947  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.883   7.193  -8.903  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.096   9.506  -7.557  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.933  10.766  -8.820  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.124   6.772  -4.930  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.050   6.818  -2.727  1.00  0.00           H  
HETATM  225  H72 ATL A   7       4.171   7.345  -3.990  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.187   8.546  -3.120  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.404   7.904  -6.019  1.00  0.00           H  
ATOM    228  P    DG A   8       0.836  11.128 -11.581  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.516  10.135 -12.631  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.198  12.506 -11.982  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.446  11.244 -10.574  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.715  10.739 -10.973  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.861  10.877  -9.980  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.620   9.978  -8.907  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.150  12.286  -9.453  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.340  12.796 -10.045  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.345  11.958  -7.984  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.227  10.483  -7.746  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.410  10.213  -6.553  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.053  10.279  -6.446  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.603  10.071  -5.238  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.758   9.838  -4.490  1.00  0.00           C  
ATOM    243  C6   DG A   8      -1.929   9.513  -3.104  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.064   9.333  -2.251  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.268   9.403  -2.737  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.328   9.587  -3.604  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.556   9.467  -3.103  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.178   9.865  -4.908  1.00  0.00           N  
ATOM    249  C4   DG A   8      -2.873   9.966  -5.287  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.616   9.672 -11.083  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.006  11.190 -11.922  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.772  10.530 -10.472  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.341  13.003  -9.589  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.671  12.463  -7.337  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.333  12.197  -7.728  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.232  10.125  -7.566  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.463  10.484  -7.326  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.466   9.166  -1.776  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.692   9.241  -2.126  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.347   9.581  -3.718  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.817  14.342  -9.872  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.897  14.593 -10.852  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.616  15.205  -9.878  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -5.463  14.411  -8.391  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.728  13.839  -8.102  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -7.007  13.866  -6.594  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.998  13.146  -5.916  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -7.049  15.273  -5.971  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -8.374  15.655  -5.660  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -6.208  15.148  -4.697  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.915  13.661  -4.607  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.602  13.367  -3.991  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.533  12.857  -2.684  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.547  12.608  -2.031  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.303  12.636  -2.134  1.00  0.00           N  
ATOM    276  C4   DC A   9      -2.187  12.921  -2.819  1.00  0.00           C  
ATOM    277  N4   DC A   9      -1.003  12.647  -2.280  1.00  0.00           N  
ATOM    278  C5   DC A   9      -2.246  13.482  -4.136  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.460  13.665  -4.686  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.741  12.802  -8.441  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -7.509  14.392  -8.625  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.960  13.368  -6.407  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -6.594  16.004  -6.640  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -5.326  15.780  -4.758  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.741  15.397  -3.792  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.714  13.244  -4.011  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.957  12.195  -1.376  1.00  0.00           H  
ATOM    288  H42  DC A   9      -0.172  12.795  -2.830  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.401  13.765  -4.724  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.508  14.059  -5.689  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -8.738  15.028  -5.030  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.074   7.610   7.152  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.127   7.883   8.056  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.324   8.545   7.361  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.014   9.825   6.813  1.00  0.00           O  
ATOM    297  C3'   G B  10      -3.950   7.722   6.235  1.00  0.00           C  
ATOM    298  O3'   G B  10      -4.777   6.718   6.805  1.00  0.00           O  
ATOM    299  C2'   G B  10      -4.696   8.822   5.486  1.00  0.00           C  
ATOM    300  O2'   G B  10      -5.923   9.149   6.112  1.00  0.00           O  
ATOM    301  C1'   G B  10      -3.742  10.019   5.601  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.795  10.098   4.440  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.419   9.896   4.361  1.00  0.00           C  
ATOM    304  N7    G B  10      -0.921  10.122   3.179  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.010  10.509   2.411  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.063  10.925   1.042  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.135  11.032   0.245  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.350  11.258   0.630  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.459  11.209   1.451  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.619  11.576   0.904  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.415  10.828   2.741  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.160  10.490   3.167  1.00  0.00           C  
ATOM    313  H5'   G B  10      -1.783   8.541   8.848  1.00  0.00           H  
ATOM    314 H5''   G B  10      -2.433   6.955   8.539  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.087   8.683   8.132  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.199   7.303   5.560  1.00  0.00           H  
ATOM    317  H2'   G B  10      -4.869   8.554   4.447  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.454   8.348   6.157  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.366  10.934   5.636  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.725   9.597   5.147  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.459  11.573  -0.324  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.657  11.861  -0.068  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.456  11.551   1.464  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -1.358   6.915   6.552  1.00  0.00           H  
ATOM    325  P     C B  11      -4.909   5.232   6.188  1.00  0.00           P  
ATOM    326  OP1   C B  11      -5.594   4.382   7.186  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.588   4.827   5.655  1.00  0.00           O  
ATOM    328  O5'   C B  11      -5.905   5.470   4.951  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.254   5.838   5.143  1.00  0.00           C  
ATOM    330  C4'   C B  11      -7.804   6.519   3.888  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.040   7.668   3.545  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.822   5.635   2.642  1.00  0.00           C  
ATOM    333  O3'   C B  11      -8.930   4.751   2.625  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.887   6.713   1.561  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.178   7.283   1.431  1.00  0.00           O  
ATOM    336  C1'   C B  11      -6.941   7.770   2.128  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.542   7.615   1.615  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.256   8.130   0.342  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.132   8.652  -0.345  1.00  0.00           O  
ATOM    340  N3    C B  11      -3.979   8.058  -0.132  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.013   7.460   0.576  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.773   7.453   0.085  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.286   6.879   1.860  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.542   7.006   2.346  1.00  0.00           C  
ATOM    345  H5'   C B  11      -7.836   4.945   5.364  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.333   6.535   5.978  1.00  0.00           H  
ATOM    347  H4'   C B  11      -8.826   6.839   4.095  1.00  0.00           H  
ATOM    348  H3'   C B  11      -6.880   5.089   2.567  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.552   6.353   0.596  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.533   7.438   2.309  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.303   8.744   1.809  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.583   7.901  -0.802  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.025   7.028   0.610  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.550   6.364   2.455  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.721   6.630   3.340  1.00  0.00           H  
ATOM    356  P     A B  12      -8.936   3.410   1.726  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.231   2.726   1.940  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.675   2.682   1.984  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.890   3.953   0.208  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.028   4.497  -0.434  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.667   5.019  -1.829  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.735   6.099  -1.777  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.034   3.968  -2.743  1.00  0.00           C  
ATOM    364  O3'   A B  12      -9.960   3.078  -3.342  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.372   4.884  -3.764  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.306   5.454  -4.665  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.824   5.977  -2.865  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.455   5.652  -2.395  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.042   5.106  -1.204  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.754   4.944  -1.104  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.270   5.436  -2.311  1.00  0.00           C  
ATOM    372  C6    A B  12      -2.970   5.583  -2.841  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.872   5.198  -2.190  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.825   6.137  -4.060  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.912   6.507  -4.734  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.187   6.412  -4.356  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.300   5.868  -3.110  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.788   3.722  -0.532  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.434   5.315   0.162  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.577   5.384  -2.304  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.269   3.415  -2.194  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.578   4.395  -4.311  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.799   4.736  -5.069  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.767   6.880  -3.461  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.714   4.845  -0.402  1.00  0.00           H  
ATOM    386  H61   A B  12      -0.964   5.374  -2.598  1.00  0.00           H  
ATOM    387  H62   A B  12      -1.958   4.774  -1.278  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.731   6.952  -5.703  1.00  0.00           H  
ATOM    389  P     U B  13      -9.473   1.686  -4.008  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.653   1.039  -4.620  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.673   0.953  -3.002  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.471   2.155  -5.188  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.943   2.608  -6.436  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.849   3.083  -7.407  1.00  0.00           C  
ATOM    395  O4'   U B  13      -6.984   4.096  -6.897  1.00  0.00           O  
ATOM    396  C3'   U B  13      -6.950   1.947  -7.888  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.568   1.157  -8.890  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.763   2.752  -8.412  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.036   3.354  -9.664  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.650   3.850  -7.358  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.745   3.439  -6.246  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.363   3.600  -6.404  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.852   4.099  -7.405  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.565   3.155  -5.355  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.012   2.535  -4.193  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.212   2.187  -3.330  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.455   2.386  -4.126  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.247   2.855  -5.111  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.423   1.751  -6.884  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.672   3.405  -6.294  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.348   3.496  -8.285  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.645   1.336  -7.037  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.857   2.159  -8.477  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.324   2.663 -10.266  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.226   4.730  -7.834  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.568   3.279  -5.457  1.00  0.00           H  
ATOM    417  H5    U B  13      -4.964   1.903  -3.307  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.302   2.749  -4.973  1.00  0.00           H  
ATOM    419  P     A B  14      -7.079  -0.348  -9.211  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.925  -0.877 -10.304  1.00  0.00           O  
ATOM    421  OP2   A B  14      -6.987  -1.085  -7.932  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.582  -0.145  -9.775  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.329   0.317 -11.087  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.822   0.445 -11.329  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.196   1.414 -10.485  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.063  -0.863 -11.101  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.124  -1.779 -12.180  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.663  -0.297 -10.924  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.112   0.166 -12.146  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.904   0.935 -10.101  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.837   0.669  -8.639  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.870   0.421  -7.768  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.503   0.194  -6.540  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.119   0.330  -6.582  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.113   0.249  -5.590  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.370  -0.019  -4.309  1.00  0.00           N  
ATOM    437  N1    A B  14       1.169   0.454  -5.944  1.00  0.00           N  
ATOM    438  C2    A B  14       1.440   0.719  -7.220  1.00  0.00           C  
ATOM    439  N3    A B  14       0.594   0.822  -8.249  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.699   0.621  -7.859  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.803   1.283 -11.244  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.740  -0.395 -11.804  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.670   0.754 -12.364  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.391  -1.333 -10.172  1.00  0.00           H  
ATOM    445  H2'   A B  14      -0.989  -0.976 -10.414  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.168  -0.549 -12.784  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.090   1.576 -10.421  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.908   0.426  -8.061  1.00  0.00           H  
ATOM    449  H61   A B  14       0.386  -0.026  -3.638  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.325  -0.148  -4.008  1.00  0.00           H  
ATOM    451  H2    A B  14       2.487   0.870  -7.435  1.00  0.00           H  
ATOM    452  P     U B  15      -2.540  -3.280 -12.037  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.625  -3.932 -13.362  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.179  -3.912 -10.863  1.00  0.00           O  
ATOM    455  O5'   U B  15      -0.981  -3.039 -11.678  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.041  -2.624 -12.641  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.388  -2.335 -12.171  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.509  -1.460 -11.059  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.124  -3.631 -11.838  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.649  -4.228 -13.016  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.207  -3.093 -10.916  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.270  -2.501 -11.643  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.483  -1.992 -10.164  1.00  0.00           C  
ATOM    464  N1    U B  15       1.861  -2.412  -8.872  1.00  0.00           N  
ATOM    465  C2    U B  15       2.619  -2.374  -7.695  1.00  0.00           C  
ATOM    466  O2    U B  15       3.827  -2.145  -7.680  1.00  0.00           O  
ATOM    467  N3    U B  15       1.927  -2.598  -6.503  1.00  0.00           N  
ATOM    468  C4    U B  15       0.573  -2.905  -6.391  1.00  0.00           C  
ATOM    469  O4    U B  15       0.064  -3.090  -5.290  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.123  -2.962  -7.661  1.00  0.00           C  
ATOM    471  C6    U B  15       0.521  -2.703  -8.813  1.00  0.00           C  
ATOM    472  H5'   U B  15       0.049  -3.477 -13.250  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.418  -1.812 -13.255  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.919  -1.869 -13.001  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.463  -4.308 -11.294  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.593  -3.839 -10.240  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.572  -3.137 -12.295  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.247  -1.266  -9.955  1.00  0.00           H  
ATOM    479  H3    U B  15       2.447  -2.503  -5.639  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.175  -3.184  -7.748  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.074  -2.692  -9.696  1.00  0.00           H  
ATOM    482  P     C B  16       3.019  -5.794 -13.099  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.612  -6.055 -14.429  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.839  -6.566 -12.653  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.167  -5.957 -11.983  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.511  -5.569 -12.193  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.299  -5.682 -10.880  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.837  -4.781  -9.874  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.198  -7.068 -10.252  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.040  -8.012 -10.883  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.576  -6.763  -8.805  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.972  -6.581  -8.632  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.891  -5.414  -8.594  1.00  0.00           C  
ATOM    494  N1    C B  16       4.552  -5.539  -7.947  1.00  0.00           N  
ATOM    495  C2    C B  16       4.482  -5.438  -6.547  1.00  0.00           C  
ATOM    496  O2    C B  16       5.488  -5.248  -5.865  1.00  0.00           O  
ATOM    497  N3    C B  16       3.272  -5.573  -5.931  1.00  0.00           N  
ATOM    498  C4    C B  16       2.174  -5.867  -6.637  1.00  0.00           C  
ATOM    499  N4    C B  16       1.004  -5.994  -6.016  1.00  0.00           N  
ATOM    500  C5    C B  16       2.238  -6.053  -8.053  1.00  0.00           C  
ATOM    501  C6    C B  16       3.417  -5.831  -8.670  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.560  -4.544 -12.558  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.960  -6.228 -12.938  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.349  -5.470 -11.097  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.162  -7.406 -10.278  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.209  -7.521  -8.120  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.148  -6.422  -7.701  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.512  -4.844  -7.914  1.00  0.00           H  
ATOM    509  H41   C B  16       0.957  -5.938  -5.006  1.00  0.00           H  
ATOM    510  H42   C B  16       0.171  -6.178  -6.553  1.00  0.00           H  
ATOM    511  H5    C B  16       1.406  -6.376  -8.637  1.00  0.00           H  
ATOM    512  H6    C B  16       3.416  -5.884  -9.747  1.00  0.00           H  
ATOM    513  P     A B  17       6.667  -9.577 -10.883  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.800 -10.322 -11.478  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.310  -9.729 -11.449  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.593  -9.911  -9.308  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.762 -10.042  -8.523  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.491 -10.491  -7.094  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.139  -9.441  -6.183  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.368 -11.514  -7.067  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.774 -12.816  -7.451  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.004 -11.379  -5.613  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.926 -12.053  -4.770  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.177  -9.941  -5.252  1.00  0.00           C  
ATOM    525  N9    A B  17       4.877  -9.254  -5.361  1.00  0.00           N  
ATOM    526  C8    A B  17       4.250  -8.938  -6.530  1.00  0.00           C  
ATOM    527  N7    A B  17       2.960  -8.778  -6.404  1.00  0.00           N  
ATOM    528  C5    A B  17       2.737  -8.873  -5.026  1.00  0.00           C  
ATOM    529  C6    A B  17       1.590  -8.730  -4.200  1.00  0.00           C  
ATOM    530  N6    A B  17       0.352  -8.496  -4.645  1.00  0.00           N  
ATOM    531  N1    A B  17       1.736  -8.806  -2.865  1.00  0.00           N  
ATOM    532  C2    A B  17       2.941  -9.037  -2.355  1.00  0.00           C  
ATOM    533  N3    A B  17       4.088  -9.232  -3.016  1.00  0.00           N  
ATOM    534  C4    A B  17       3.921  -9.122  -4.371  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.258  -9.091  -8.461  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.411 -10.784  -8.986  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.402 -10.961  -6.720  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.509 -11.189  -7.651  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.956 -11.597  -5.485  1.00  0.00           H  
ATOM    540 HO2'   A B  17       7.816 -11.870  -5.081  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.469 -10.024  -4.212  1.00  0.00           H  
ATOM    542  H8    A B  17       4.828  -8.903  -7.451  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.389  -8.279  -3.987  1.00  0.00           H  
ATOM    544  H62   A B  17       0.190  -8.440  -5.640  1.00  0.00           H  
ATOM    545  H2    A B  17       2.961  -9.025  -1.269  1.00  0.00           H  
ATOM    546  P     G B  18       5.700 -14.006  -7.644  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.431 -15.240  -8.012  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.603 -13.514  -8.506  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.115 -14.183  -6.154  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.881 -14.775  -5.122  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.218 -14.575  -3.746  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.800 -13.236  -3.486  1.00  0.00           O  
ATOM    553  C3'   G B  18       3.903 -15.307  -3.709  1.00  0.00           C  
ATOM    554  O3'   G B  18       3.982 -16.716  -3.654  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.196 -14.690  -2.521  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.731 -15.114  -1.278  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.553 -13.233  -2.798  1.00  0.00           C  
ATOM    558  N9    G B  18       2.433 -12.589  -3.550  1.00  0.00           N  
ATOM    559  C8    G B  18       2.191 -12.446  -4.907  1.00  0.00           C  
ATOM    560  N7    G B  18       1.007 -11.980  -5.190  1.00  0.00           N  
ATOM    561  C5    G B  18       0.404 -11.803  -3.953  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.911 -11.342  -3.627  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.804 -10.992  -4.394  1.00  0.00           O  
ATOM    564  N1    G B  18      -1.145 -11.315  -2.255  1.00  0.00           N  
ATOM    565  C2    G B  18      -0.226 -11.711  -1.304  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.627 -11.665  -0.034  1.00  0.00           N  
ATOM    567  N3    G B  18       1.009 -12.148  -1.603  1.00  0.00           N  
ATOM    568  C4    G B  18       1.270 -12.164  -2.944  1.00  0.00           C  
ATOM    569  H5'   G B  18       5.956 -15.826  -5.349  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.895 -14.381  -5.111  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.871 -14.931  -2.949  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.418 -14.943  -4.600  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.121 -14.861  -2.562  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.278 -14.646  -0.573  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.673 -12.733  -1.844  1.00  0.00           H  
ATOM    576  H8    G B  18       2.849 -12.698  -5.729  1.00  0.00           H  
ATOM    577  H1    G B  18      -2.047 -10.975  -1.951  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.546 -11.310   0.196  1.00  0.00           H  
ATOM    579  H22   G B  18       0.020 -11.921   0.695  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.293 -16.959  -2.779  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DC A   1      -8.785  -7.671   0.114  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.870  -8.915   0.781  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.618  -9.254   1.615  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.566  -9.701   0.783  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.056  -8.126   2.494  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.670  -8.739   3.722  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.881  -7.602   1.663  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.424  -8.880   0.953  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.894  -8.662  -0.413  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.793  -9.399  -0.860  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.107 -10.062  -0.082  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.494  -9.382  -2.192  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.235  -8.677  -3.061  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.905  -8.711  -4.351  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.373  -7.921  -2.616  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.648  -7.944  -1.303  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -9.021  -9.703   0.041  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.747  -8.905   1.430  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.893 -10.091   2.248  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.804  -7.343   2.625  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.249  -6.847   0.980  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -5.074  -7.126   2.213  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.701  -9.397   1.587  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.112  -9.273  -4.632  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.438  -8.188  -5.028  1.00  0.00           H  
ATOM     26  H5   DC A   1      -6.063  -7.352  -3.206  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.517  -7.406  -0.977  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -8.775  -6.968   0.768  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -6.285  -8.870   6.199  1.00  0.00           O  
HETATM   30  P   ATL A   2      -6.350  -7.912   5.073  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -7.271  -6.755   5.141  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.871  -7.359   4.777  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.680  -7.923   5.307  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.559  -7.437   4.380  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.516  -8.105   3.117  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -1.136  -7.686   4.815  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.715  -7.131   6.041  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.650  -6.885   3.607  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.295  -5.623   3.634  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -1.223  -7.805   2.580  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.571  -5.905   4.187  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.281  -7.378   1.157  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.468  -8.075   0.252  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.390  -8.888   0.595  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.648  -7.796  -1.093  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.523  -6.857  -1.615  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.587  -6.717  -2.835  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.306  -6.143  -0.607  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.304  -5.080  -1.004  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.181  -6.421   0.717  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -3.697  -9.017   5.369  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.523  -7.527   6.311  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.891  -8.757   4.727  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.426  -6.914   3.493  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.443  -8.562   2.731  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.382  -5.601   3.523  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.679  -5.407   5.153  1.00  0.00           H  
HETATM   58  H3  ATL A   2      -0.043  -8.281  -1.740  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -3.216  -4.239  -0.315  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -3.114  -4.735  -2.020  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -4.308  -5.492  -0.931  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.826  -5.867   1.406  1.00  0.00           H  
ATOM     63  P    DG A   3       0.749  -7.489   6.592  1.00  0.00           P  
ATOM     64  OP1  DG A   3       0.798  -8.945   6.852  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.075  -6.535   7.676  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.677  -7.180   5.291  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.610  -6.131   5.266  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.824  -6.264   4.338  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.558  -6.900   3.111  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.418  -4.879   4.099  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.735  -4.882   4.649  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.466  -4.799   2.574  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.200  -6.185   2.077  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.266  -6.115   0.955  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.952  -5.829   1.108  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.320  -5.603  -0.009  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.306  -5.779  -0.984  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.232  -5.695  -2.413  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.247  -5.506  -3.121  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.476  -5.856  -3.021  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.653  -6.094  -2.339  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.764  -6.192  -3.067  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.726  -6.219  -1.004  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.520  -6.053  -0.390  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.283  -5.101   5.534  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.075  -6.423   6.127  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.576  -6.871   4.842  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.730  -4.147   4.564  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.730  -4.155   2.159  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.417  -4.510   2.170  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.165  -6.553   1.803  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.609  -5.790   2.137  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.498  -5.781  -4.029  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.726  -6.052  -4.069  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.644  -6.358  -2.603  1.00  0.00           H  
ATOM     96  P    DA A   4       6.673  -3.565   4.767  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.821  -3.913   5.634  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.805  -2.427   5.139  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.243  -3.275   3.279  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.292  -4.014   2.657  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.642  -3.269   1.314  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.629  -3.436   0.313  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.858  -1.751   1.421  1.00  0.00           C  
ATOM    104  O3'  DA A   4      10.034  -1.443   0.652  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.613  -1.132   0.804  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.244  -2.175  -0.247  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.793  -2.185  -0.550  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.746  -2.033   0.323  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.566  -2.154  -0.205  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.844  -2.336  -1.552  1.00  0.00           C  
ATOM    111  C6   DA A   4       3.012  -2.475  -2.680  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.681  -2.505  -2.579  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.584  -2.574  -3.896  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.914  -2.543  -3.986  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.808  -2.433  -3.000  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.199  -2.332  -1.783  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.167  -4.088   3.318  1.00  0.00           H  
ATOM    118 H5''  DA A   4       8.002  -5.074   2.541  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.598  -3.629   0.934  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.918  -1.478   2.465  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.840  -0.933   1.544  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.824  -0.187   0.359  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.804  -1.940  -1.168  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.890  -1.822   1.364  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.117  -2.711  -3.394  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.252  -2.426  -1.669  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.317  -2.604  -4.987  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      12.236  -0.311   0.235  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.854  -0.034   0.689  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.640   0.576   2.020  1.00  0.00           O  
HETATM  131  O5' ATL A   5      10.163   0.941  -0.409  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.492   0.981  -1.802  1.00  0.00           C  
HETATM  133  C4' ATL A   5       9.211   1.493  -2.486  1.00  0.00           C  
HETATM  134  O4' ATL A   5       8.124   0.553  -2.427  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.314   1.842  -3.969  1.00  0.00           C  
HETATM  136  O3' ATL A   5      10.179   2.919  -4.301  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.844   2.267  -3.898  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.781   3.275  -2.900  1.00  0.00           O  
HETATM  139  C1' ATL A   5       7.164   1.006  -3.380  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.689   2.825  -1.905  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.729   1.107  -2.916  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.781   1.001  -3.949  1.00  0.00           C  
HETATM  143  O2  ATL A   5       5.072   0.998  -5.145  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.451   0.887  -3.587  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.960   0.910  -2.291  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.758   0.764  -2.090  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.975   1.100  -1.267  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.551   1.208   0.190  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.296   1.176  -1.582  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.742  -0.011  -2.187  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.344   1.658  -2.024  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.518   0.977  -4.620  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.466   2.542  -4.868  1.00  0.00           H  
HETATM  154  H1' ATL A   5       7.155   0.390  -4.280  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.504   3.541  -1.792  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       8.182   2.663  -0.953  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.795   0.796  -4.351  1.00  0.00           H  
HETATM  158  H71 ATL A   5       4.353   0.876   0.851  1.00  0.00           H  
HETATM  159  H72 ATL A   5       3.305   2.245   0.417  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.676   0.585   0.374  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.916   1.274  -0.690  1.00  0.00           H  
ATOM    162  P    DA A   6      10.478   3.303  -5.842  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.941   2.080  -6.534  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.323   4.517  -5.857  1.00  0.00           O  
ATOM    165  O5'  DA A   6       9.023   3.702  -6.424  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.750   3.673  -7.813  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.302   4.118  -8.115  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.320   3.612  -7.208  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.155   5.643  -8.145  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.835   6.000  -9.488  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.013   5.895  -7.159  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.265   4.563  -7.118  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.433   4.375  -5.899  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.817   4.370  -4.578  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.845   4.149  -3.734  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.726   3.991  -4.547  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.366   3.688  -4.284  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.873   3.454  -3.062  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.511   3.614  -5.321  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.967   3.818  -6.553  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.218   4.080  -6.936  1.00  0.00           N  
ATOM    182  C4   DA A   6       3.070   4.151  -5.871  1.00  0.00           C  
ATOM    183  H5'  DA A   6       8.919   2.685  -8.239  1.00  0.00           H  
ATOM    184 H5''  DA A   6       9.472   4.325  -8.304  1.00  0.00           H  
ATOM    185  H4'  DA A   6       7.051   3.741  -9.108  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.070   6.138  -7.812  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.369   6.235  -6.192  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.383   6.676  -7.493  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.598   4.498  -7.992  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.837   4.519  -4.258  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.071   3.099  -2.941  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.487   3.522  -2.266  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.219   3.747  -7.333  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       6.904   7.477 -11.519  1.00  0.00           O  
HETATM  195  P   ATL A   7       6.878   7.523 -10.040  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       7.934   8.259  -9.310  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.451   8.098  -9.568  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.311   8.167 -10.409  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.096   8.358  -9.472  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.783   7.237  -8.626  1.00  0.00           O  
HETATM  201  C3' ATL A   7       1.763   8.638 -10.147  1.00  0.00           C  
HETATM  202  O3' ATL A   7       1.649   9.823 -10.925  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.150   8.819  -8.772  1.00  0.00           C  
HETATM  204  O2' ATL A   7       1.900   9.849  -8.147  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.465   7.479  -8.111  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.232   9.605  -8.573  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.321   7.405  -6.613  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.055   7.016  -6.150  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.917   6.839  -6.884  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.088   6.843  -4.784  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.898   7.005  -3.825  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.647   6.795  -2.642  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.180   7.422  -4.361  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.354   7.651  -3.422  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.353   7.611  -5.696  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.226   7.299 -11.088  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.412   9.049 -11.040  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.382   7.760 -10.671  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.094   9.000  -8.880  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.708   6.812  -8.545  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       3.889   9.407  -7.727  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.595  10.456  -9.150  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.022   6.639  -4.471  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.362   8.693  -3.101  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.266   7.007  -2.547  1.00  0.00           H  
HETATM  226  H73 ATL A   7       4.294   7.421  -3.924  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.355   7.926  -5.941  1.00  0.00           H  
ATOM    228  P    DG A   8       0.306  10.168 -11.769  1.00  0.00           P  
ATOM    229  OP1  DG A   8      -0.023   8.970 -12.577  1.00  0.00           O  
ATOM    230  OP2  DG A   8       0.536  11.458 -12.454  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.892  10.402 -10.688  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -2.181   9.837 -10.898  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -3.249  10.214  -9.885  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -3.039   9.488  -8.682  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.358  11.710  -9.593  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.508  12.225 -10.255  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.515  11.657  -8.084  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.527  10.240  -7.595  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.683  10.038  -6.404  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.320  10.000  -6.359  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.830   9.842  -5.161  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.959   9.704  -4.353  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.071   9.414  -2.953  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.172   9.217  -2.142  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.394   9.342  -2.520  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.487   9.526  -3.345  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.690   9.417  -2.781  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.392   9.782  -4.661  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.103   9.848  -5.107  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -2.110   8.766 -10.799  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.532  10.100 -11.897  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -4.210   9.879 -10.281  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.484  12.301  -9.867  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.794  12.217  -7.539  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.465  12.026  -7.868  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.560  10.050  -7.328  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.745  10.074  -7.271  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.555   9.114  -1.547  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.781   9.194  -1.798  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.509   9.536  -3.356  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.777  13.813 -10.429  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.893  13.987 -11.383  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.484  14.486 -10.686  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -5.284  14.270  -8.968  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.631  14.109  -8.556  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.776  14.452  -7.069  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -6.105  13.486  -6.287  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.166  15.801  -6.672  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.083  16.866  -6.820  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.785  15.581  -5.211  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.821  14.066  -5.030  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.541  13.537  -4.505  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.493  12.981  -3.221  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.518  12.741  -2.584  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.273  12.711  -2.672  1.00  0.00           N  
ATOM    276  C4   DC A   9      -2.143  12.986  -3.335  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.977  12.702  -2.757  1.00  0.00           N  
ATOM    278  C5   DC A   9      -2.178  13.555  -4.653  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.387  13.776  -5.206  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -7.267  14.770  -9.144  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.945  13.077  -8.717  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.833  14.440  -6.797  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.259  15.997  -7.244  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.817  16.024  -4.985  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.512  15.993  -4.529  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.635  13.869  -4.341  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.982  12.265  -1.844  1.00  0.00           H  
ATOM    288  H42  DC A   9      -0.112  12.869  -3.246  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.323  13.834  -5.232  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.432  14.178  -6.207  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.264  16.986  -7.756  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.783   8.813   7.119  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.866   9.208   7.936  1.00  0.00           C  
ATOM    295  C4'   G B  10      -4.029   9.773   7.103  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.692  10.989   6.438  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.591   8.839   6.024  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.478   7.882   6.570  1.00  0.00           O  
ATOM    299  C2'   G B  10      -5.300   9.843   5.125  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.563  10.222   5.642  1.00  0.00           O  
ATOM    301  C1'   G B  10      -4.348  11.044   5.171  1.00  0.00           C  
ATOM    302  N9    G B  10      -3.343  10.979   4.062  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.966  10.775   4.071  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.415  10.860   2.894  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.472  11.125   2.034  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.469  11.349   0.621  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.506  11.374  -0.139  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.745  11.575   0.111  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.892  11.597   0.879  1.00  0.00           C  
ATOM    310  N2    G B  10      -6.036  11.835   0.238  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.898  11.409   2.210  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.656  11.177   2.733  1.00  0.00           C  
ATOM    313  H5'   G B  10      -3.211   8.339   8.493  1.00  0.00           H  
ATOM    314 H5''   G B  10      -2.546   9.950   8.672  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.839   9.985   7.806  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.812   8.361   5.429  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.415   9.454   4.114  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -7.080   9.421   5.764  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.965  11.958   5.068  1.00  0.00           H  
ATOM    320  H8    G B  10      -1.310  10.576   4.917  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.815  11.758  -0.881  1.00  0.00           H  
ATOM    322  H21   G B  10      -6.032  12.002  -0.760  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.899  11.847   0.759  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -2.031   8.003   6.664  1.00  0.00           H  
ATOM    325  P     C B  11      -5.045   6.349   6.837  1.00  0.00           P  
ATOM    326  OP1   C B  11      -5.601   5.934   8.144  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.596   6.197   6.569  1.00  0.00           O  
ATOM    328  O5'   C B  11      -5.866   5.605   5.663  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.282   5.660   5.623  1.00  0.00           C  
ATOM    330  C4'   C B  11      -7.801   6.257   4.309  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.132   7.457   3.933  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.678   5.322   3.111  1.00  0.00           C  
ATOM    333  O3'   C B  11      -8.668   4.305   3.115  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.863   6.338   1.986  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.216   6.728   1.835  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.070   7.531   2.508  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.668   7.543   1.983  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.427   8.128   0.730  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.349   8.565   0.042  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.144   8.212   0.270  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.126   7.718   0.986  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.887   7.840   0.506  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.347   7.075   2.252  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.622   7.013   2.706  1.00  0.00           C  
ATOM    345  H5'   C B  11      -7.671   4.648   5.733  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.658   6.265   6.448  1.00  0.00           H  
ATOM    347  H4'   C B  11      -8.858   6.488   4.445  1.00  0.00           H  
ATOM    348  H3'   C B  11      -6.673   4.898   3.079  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.477   5.985   1.040  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.738   5.935   1.691  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.566   8.435   2.165  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.733   8.300  -0.382  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.106   7.484   1.033  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.561   6.645   2.854  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.804   6.541   3.658  1.00  0.00           H  
ATOM    356  P     A B  12      -8.510   2.950   2.250  1.00  0.00           P  
ATOM    357  OP1   A B  12      -9.699   2.108   2.506  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.158   2.405   2.496  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.567   3.464   0.723  1.00  0.00           O  
ATOM    360  C5'   A B  12      -9.778   3.844   0.099  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.497   4.434  -1.288  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.657   5.586  -1.228  1.00  0.00           O  
ATOM    363  C3'   A B  12      -8.803   3.456  -2.237  1.00  0.00           C  
ATOM    364  O3'   A B  12      -9.682   2.520  -2.837  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.232   4.449  -3.243  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.221   4.967  -4.115  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.752   5.561  -2.330  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.350   5.353  -1.890  1.00  0.00           N  
ATOM    369  C8    A B  12      -5.863   4.864  -0.700  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.564   4.840  -0.616  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.149   5.351  -1.840  1.00  0.00           C  
ATOM    372  C6    A B  12      -2.877   5.607  -2.399  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.736   5.350  -1.756  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.805   6.134  -3.636  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.937   6.388  -4.293  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.190   6.191  -3.885  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.230   5.666  -2.627  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.292   4.587   0.706  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.420   2.970  -0.007  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.446   4.731  -1.735  1.00  0.00           H  
ATOM    381  H3'   A B  12      -7.991   2.949  -1.715  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.410   4.041  -3.813  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.654   4.223  -4.544  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.785   6.474  -2.912  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.492   4.545   0.112  1.00  0.00           H  
ATOM    386  H61   A B  12      -0.853   5.588  -2.187  1.00  0.00           H  
ATOM    387  H62   A B  12      -1.768   4.947  -0.832  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.823   6.816  -5.278  1.00  0.00           H  
ATOM    389  P     U B  13      -9.125   1.175  -3.541  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.278   0.461  -4.134  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.249   0.480  -2.572  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.193   1.732  -4.736  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.729   2.200  -5.952  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.700   2.830  -6.909  1.00  0.00           C  
ATOM    395  O4'   U B  13      -6.893   3.852  -6.327  1.00  0.00           O  
ATOM    396  C3'   U B  13      -6.741   1.816  -7.529  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.341   1.102  -8.597  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.629   2.759  -7.989  1.00  0.00           C  
ATOM    399  O2'   U B  13      -5.985   3.482  -9.153  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.555   3.737  -6.821  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.603   3.276  -5.767  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.235   3.516  -5.939  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.766   4.058  -6.938  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.401   3.103  -4.905  1.00  0.00           N  
ATOM    405  C4    U B  13      -2.795   2.450  -3.742  1.00  0.00           C  
ATOM    406  O4    U B  13      -1.965   2.153  -2.888  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.223   2.203  -3.669  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.051   2.631  -4.640  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.137   1.324  -6.437  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.526   2.915  -5.758  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.258   3.288  -7.726  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.370   1.142  -6.755  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.686   2.246  -8.148  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.250   2.850  -9.826  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.197   4.688  -7.206  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.416   3.287  -5.014  1.00  0.00           H  
ATOM    417  H5    U B  13      -4.694   1.681  -2.850  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.092   2.452  -4.492  1.00  0.00           H  
ATOM    419  P     A B  14      -6.786  -0.330  -9.100  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.666  -0.800 -10.192  1.00  0.00           O  
ATOM    421  OP2   A B  14      -6.574  -1.184  -7.911  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.339   0.008  -9.725  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.189   0.693 -10.954  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.704   0.954 -11.226  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.084   1.652 -10.159  1.00  0.00           O  
ATOM    426  C3'   A B  14      -2.925  -0.337 -11.478  1.00  0.00           C  
ATOM    427  O3'   A B  14      -2.978  -0.602 -12.876  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.542   0.020 -10.946  1.00  0.00           C  
ATOM    429  O2'   A B  14      -0.729   0.651 -11.923  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.813   1.080  -9.893  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.731   0.643  -8.477  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.757   0.420  -7.590  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.370   0.185  -6.367  1.00  0.00           N  
ATOM    434  C5    A B  14      -0.984   0.297  -6.430  1.00  0.00           C  
ATOM    435  C6    A B  14       0.040   0.221  -5.455  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.197  -0.031  -4.166  1.00  0.00           N  
ATOM    437  N1    A B  14       1.319   0.425  -5.831  1.00  0.00           N  
ATOM    438  C2    A B  14       1.569   0.688  -7.113  1.00  0.00           C  
ATOM    439  N3    A B  14       0.704   0.787  -8.125  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.582   0.580  -7.715  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.719   1.643 -10.919  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.603   0.090 -11.761  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.620   1.580 -12.115  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.317  -1.164 -10.875  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.045  -0.849 -10.525  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -0.590   0.019 -12.637  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.033   1.802 -10.064  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.803   0.479  -7.862  1.00  0.00           H  
ATOM    449  H61   A B  14       0.570  -0.042  -3.508  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.146  -0.159  -3.849  1.00  0.00           H  
ATOM    451  H2    A B  14       2.608   0.852  -7.358  1.00  0.00           H  
ATOM    452  P     U B  15      -2.309  -1.895 -13.566  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.678  -1.895 -14.997  1.00  0.00           O  
ATOM    454  OP2   U B  15      -2.640  -3.066 -12.721  1.00  0.00           O  
ATOM    455  O5'   U B  15      -0.719  -1.575 -13.462  1.00  0.00           O  
ATOM    456  C5'   U B  15       0.217  -2.610 -13.273  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.455  -2.217 -12.456  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.147  -1.714 -11.163  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.248  -3.484 -12.145  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.980  -3.954 -13.262  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.115  -3.014 -10.982  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.257  -2.312 -11.446  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.199  -2.033 -10.253  1.00  0.00           C  
ATOM    464  N1    U B  15       1.707  -2.430  -8.889  1.00  0.00           N  
ATOM    465  C2    U B  15       2.627  -2.422  -7.827  1.00  0.00           C  
ATOM    466  O2    U B  15       3.830  -2.219  -7.981  1.00  0.00           O  
ATOM    467  N3    U B  15       2.116  -2.642  -6.550  1.00  0.00           N  
ATOM    468  C4    U B  15       0.788  -2.903  -6.239  1.00  0.00           C  
ATOM    469  O4    U B  15       0.434  -3.111  -5.085  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.095  -2.896  -7.378  1.00  0.00           C  
ATOM    471  C6    U B  15       0.366  -2.636  -8.618  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.284  -3.384 -12.724  1.00  0.00           H  
ATOM    473 H5''   U B  15       0.520  -3.008 -14.241  1.00  0.00           H  
ATOM    474  H4'   U B  15       2.069  -1.502 -13.004  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.560  -4.252 -11.783  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.422  -3.816 -10.334  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.009  -1.795 -12.214  1.00  0.00           H  
ATOM    478  H1'   U B  15       2.843  -1.184 -10.106  1.00  0.00           H  
ATOM    479  H3    U B  15       2.761  -2.629  -5.770  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.151  -3.077  -7.250  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.410  -2.562  -9.347  1.00  0.00           H  
ATOM    482  P     C B  16       3.422  -5.501 -13.386  1.00  0.00           P  
ATOM    483  OP1   C B  16       4.208  -5.655 -14.631  1.00  0.00           O  
ATOM    484  OP2   C B  16       2.220  -6.338 -13.170  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.402  -5.700 -12.125  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.742  -5.247 -12.139  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.409  -5.443 -10.773  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.849  -4.609  -9.756  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.275  -6.864 -10.233  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.172  -7.779 -10.830  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.561  -6.633  -8.751  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.945  -6.459  -8.508  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.860  -5.300  -8.503  1.00  0.00           C  
ATOM    494  N1    C B  16       4.496  -5.474  -7.926  1.00  0.00           N  
ATOM    495  C2    C B  16       4.356  -5.382  -6.533  1.00  0.00           C  
ATOM    496  O2    C B  16       5.321  -5.171  -5.800  1.00  0.00           O  
ATOM    497  N3    C B  16       3.122  -5.545  -5.980  1.00  0.00           N  
ATOM    498  C4    C B  16       2.066  -5.855  -6.739  1.00  0.00           C  
ATOM    499  N4    C B  16       0.876  -5.981  -6.157  1.00  0.00           N  
ATOM    500  C5    C B  16       2.196  -6.035  -8.154  1.00  0.00           C  
ATOM    501  C6    C B  16       3.407  -5.790  -8.707  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.778  -4.192 -12.408  1.00  0.00           H  
ATOM    503 H5''   C B  16       6.297  -5.817 -12.885  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.469  -5.211 -10.897  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.246  -7.206 -10.349  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.163  -7.429  -8.128  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.414  -7.175  -8.945  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.446  -4.759  -7.762  1.00  0.00           H  
ATOM    509  H41   C B  16       0.804  -5.850  -5.154  1.00  0.00           H  
ATOM    510  H42   C B  16       0.060  -6.179  -6.711  1.00  0.00           H  
ATOM    511  H5    C B  16       1.383  -6.356  -8.774  1.00  0.00           H  
ATOM    512  H6    C B  16       3.488  -5.831  -9.782  1.00  0.00           H  
ATOM    513  P     A B  17       6.830  -9.352 -10.884  1.00  0.00           P  
ATOM    514  OP1   A B  17       8.009 -10.059 -11.432  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.511  -9.517 -11.531  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.673  -9.735  -9.324  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.798  -9.910  -8.484  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.465 -10.437  -7.096  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.086  -9.439  -6.136  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.327 -11.439  -7.171  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.726 -12.723  -7.624  1.00  0.00           O  
ATOM    522  C2'   A B  17       5.923 -11.396  -5.722  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.815 -12.149  -4.920  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.111  -9.992  -5.248  1.00  0.00           C  
ATOM    525  N9    A B  17       4.819  -9.286  -5.309  1.00  0.00           N  
ATOM    526  C8    A B  17       4.202  -8.883  -6.455  1.00  0.00           C  
ATOM    527  N7    A B  17       2.919  -8.684  -6.315  1.00  0.00           N  
ATOM    528  C5    A B  17       2.694  -8.846  -4.945  1.00  0.00           C  
ATOM    529  C6    A B  17       1.555  -8.695  -4.108  1.00  0.00           C  
ATOM    530  N6    A B  17       0.339  -8.359  -4.543  1.00  0.00           N  
ATOM    531  N1    A B  17       1.690  -8.874  -2.781  1.00  0.00           N  
ATOM    532  C2    A B  17       2.880  -9.206  -2.294  1.00  0.00           C  
ATOM    533  N3    A B  17       4.021  -9.407  -2.967  1.00  0.00           N  
ATOM    534  C4    A B  17       3.865  -9.193  -4.310  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.288  -8.965  -8.344  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.472 -10.627  -8.952  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.357 -10.944  -6.722  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.492 -11.062  -7.758  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.871 -11.614  -5.642  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.734 -13.069  -5.185  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.396 -10.153  -4.213  1.00  0.00           H  
ATOM    542  H8    A B  17       4.780  -8.816  -7.374  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.402  -8.153  -3.882  1.00  0.00           H  
ATOM    544  H62   A B  17       0.195  -8.215  -5.531  1.00  0.00           H  
ATOM    545  H2    A B  17       2.897  -9.300  -1.212  1.00  0.00           H  
ATOM    546  P     G B  18       5.647 -13.893  -7.899  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.373 -15.106  -8.337  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.556 -13.343  -8.734  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.057 -14.157  -6.425  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.791 -14.857  -5.440  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.103 -14.749  -4.066  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.721 -13.419  -3.722  1.00  0.00           O  
ATOM    553  C3'   G B  18       3.769 -15.446  -4.101  1.00  0.00           C  
ATOM    554  O3'   G B  18       3.807 -16.859  -4.146  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.047 -14.879  -2.896  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.548 -15.388  -1.672  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.450 -13.417  -3.080  1.00  0.00           C  
ATOM    558  N9    G B  18       2.375 -12.692  -3.829  1.00  0.00           N  
ATOM    559  C8    G B  18       2.154 -12.487  -5.184  1.00  0.00           C  
ATOM    560  N7    G B  18       1.000 -11.946  -5.457  1.00  0.00           N  
ATOM    561  C5    G B  18       0.399 -11.776  -4.218  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.891 -11.249  -3.884  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.762 -10.828  -4.642  1.00  0.00           O  
ATOM    564  N1    G B  18      -1.123 -11.238  -2.511  1.00  0.00           N  
ATOM    565  C2    G B  18      -0.227 -11.705  -1.570  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.612 -11.649  -0.296  1.00  0.00           N  
ATOM    567  N3    G B  18       0.977 -12.215  -1.879  1.00  0.00           N  
ATOM    568  C4    G B  18       1.237 -12.215  -3.219  1.00  0.00           C  
ATOM    569  H5'   G B  18       5.836 -15.886  -5.757  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.815 -14.497  -5.379  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.731 -15.181  -3.284  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.312 -15.016  -4.974  1.00  0.00           H  
ATOM    573  H2'   G B  18       1.969 -15.022  -2.964  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.454 -16.344  -1.686  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.548 -12.973  -2.094  1.00  0.00           H  
ATOM    576  H8    G B  18       2.799 -12.739  -6.016  1.00  0.00           H  
ATOM    577  H1    G B  18      -2.002 -10.851  -2.198  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.503 -11.233  -0.055  1.00  0.00           H  
ATOM    579  H22   G B  18       0.021 -11.957   0.425  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.219 -17.126  -4.972  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DC A   1      -8.445  -8.594   1.696  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.517  -9.837   2.366  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.212 -10.211   3.090  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.235 -10.688   2.179  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -6.568  -9.106   3.947  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.237  -9.718   5.191  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.384  -8.668   3.073  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.044  -9.924   2.271  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.622  -9.648   0.873  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.537 -10.336   0.314  1.00  0.00           C  
ATOM     11  O2   DC A   1      -2.772 -11.004   1.007  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.341 -10.255  -1.036  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.162  -9.533  -1.815  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.934  -9.490  -3.126  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.270  -8.813  -1.256  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.440  -8.891   0.076  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -8.760 -10.621   1.647  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.331  -9.795   3.092  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.458 -11.050   3.730  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.255  -8.271   4.102  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -5.700  -7.846   2.439  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.520  -8.321   3.624  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.278 -10.484   2.814  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.140  -9.993  -3.504  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.528  -8.942  -3.727  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.987  -8.224  -1.796  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.265  -8.359   0.509  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.293  -8.415   1.283  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.377  -9.773   7.552  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.134  -9.155   6.231  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.038  -7.684   6.104  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -3.824  -9.842   5.587  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -2.516  -9.594   6.053  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -1.733  -8.746   5.045  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -1.686  -9.314   3.735  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.254  -8.710   5.338  1.00  0.00           C  
HETATM   37  O3' ATL A   2       0.164  -8.134   6.556  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.048  -7.772   4.147  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -0.933  -6.678   4.329  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.533  -8.740   3.116  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.065  -7.244   4.980  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -0.801  -8.252   1.737  1.00  0.00           N  
HETATM   43  C2  ATL A   2       0.022  -8.756   0.719  1.00  0.00           C  
HETATM   44  O2  ATL A   2       1.029  -9.432   0.928  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.329  -8.437  -0.582  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.366  -7.605  -0.964  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.545  -7.389  -2.162  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.150  -7.084   0.155  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.315  -6.150  -0.078  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -1.869  -7.418   1.440  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.010 -10.553   6.166  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -2.537  -9.097   7.025  1.00  0.00           H  
HETATM   53  H3' ATL A   2       0.156  -9.721   5.190  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.997  -7.561   3.929  1.00  0.00           H  
HETATM   55  H1' ATL A   2       0.371  -9.360   3.148  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -2.977  -7.057   4.419  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.154  -6.834   5.988  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.271  -8.789  -1.314  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -4.089  -6.359   0.661  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -2.970  -5.124   0.049  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.720  -6.288  -1.079  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.529  -7.004   2.209  1.00  0.00           H  
ATOM     63  P    DG A   3       1.713  -8.217   6.965  1.00  0.00           P  
ATOM     64  OP1  DG A   3       2.052  -9.639   7.195  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.957  -7.219   8.031  1.00  0.00           O  
ATOM     66  O5'  DG A   3       2.444  -7.741   5.592  1.00  0.00           O  
ATOM     67  C5'  DG A   3       3.238  -6.584   5.523  1.00  0.00           C  
ATOM     68  C4'  DG A   3       4.351  -6.535   4.474  1.00  0.00           C  
ATOM     69  O4'  DG A   3       4.044  -7.194   3.269  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.762  -5.091   4.230  1.00  0.00           C  
ATOM     71  O3'  DG A   3       6.092  -4.940   4.717  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.716  -5.017   2.704  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.536  -6.420   2.201  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.499  -6.412   1.173  1.00  0.00           N  
ATOM     75  C8   DG A   3       2.181  -6.242   1.439  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.453  -6.006   0.382  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.378  -6.045  -0.669  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.205  -5.874  -2.083  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.163  -5.687  -2.707  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.410  -5.947  -2.784  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.644  -6.136  -2.195  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.705  -6.137  -2.998  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.814  -6.315  -0.877  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.646  -6.268  -0.178  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.809  -5.614   5.854  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.824  -6.836   6.318  1.00  0.00           H  
ATOM     87  H4'  DG A   3       5.228  -7.035   4.867  1.00  0.00           H  
ATOM     88  H3'  DG A   3       4.029  -4.439   4.743  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.889  -4.444   2.359  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.614  -4.647   2.246  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.494  -6.717   1.815  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.910  -6.276   2.494  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.377  -5.877  -3.790  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.599  -5.963  -3.989  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.622  -6.266  -2.597  1.00  0.00           H  
ATOM     96  P    DA A   4       6.870  -3.523   4.788  1.00  0.00           P  
ATOM     97  OP1  DA A   4       8.087  -3.717   5.607  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.889  -2.485   5.176  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.332  -3.215   3.269  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.401  -3.883   2.610  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.635  -3.143   1.243  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.620  -3.424   0.266  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.702  -1.612   1.336  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.861  -1.213   0.586  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.411  -1.134   0.695  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.148  -2.217  -0.351  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.707  -2.337  -0.695  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.635  -2.283   0.155  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.470  -2.415  -0.406  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.781  -2.508  -1.755  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.975  -2.589  -2.911  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.638  -2.618  -2.861  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.582  -2.614  -4.112  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.913  -2.561  -4.165  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.781  -2.480  -3.154  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.144  -2.456  -1.949  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.308  -3.861   3.227  1.00  0.00           H  
ATOM    118 H5''  DA A   4       8.192  -4.965   2.531  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.617  -3.409   0.846  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.718  -1.307   2.374  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.612  -1.001   1.418  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.539  -0.174   0.261  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.718  -1.963  -1.261  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.754  -2.114   1.206  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.075  -2.717  -3.697  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.187  -2.598  -1.958  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.338  -2.580  -5.159  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.978   0.090   0.242  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.560   0.255   0.635  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.237   0.871   1.942  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.828   1.129  -0.513  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.175   1.109  -1.899  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.880   1.511  -2.627  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.822   0.540  -2.528  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.007   1.758  -4.125  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.872   2.819  -4.493  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.524   2.148  -4.104  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.416   3.222  -3.185  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.858   0.915  -3.514  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.308   2.862  -2.143  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.416   1.031  -3.078  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.483   0.980  -4.128  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.793   1.001  -5.319  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.143   0.899  -3.785  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.632   0.844  -2.498  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.420   0.745  -2.325  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.639   0.915  -1.452  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.216   0.853   0.011  1.00  0.00           C  
HETATM  149  C6  ATL A   5       4.961   1.022  -1.754  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.493   0.116  -2.227  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      10.988   1.826  -2.142  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.246   0.857  -4.714  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.135   2.318  -5.091  1.00  0.00           H  
HETATM  154  H1' ATL A   5       6.868   0.268  -4.391  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.100   3.606  -2.056  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.780   2.745  -1.196  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.494   0.918  -4.558  1.00  0.00           H  
HETATM  158  H71 ATL A   5       4.019   0.449   0.631  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.957   1.850   0.362  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.353   0.194   0.124  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.571   1.081  -0.862  1.00  0.00           H  
ATOM    162  P    DA A   6      10.214   3.110  -6.043  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.658   1.842  -6.667  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.081   4.306  -6.111  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.771   3.500  -6.643  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.507   3.454  -8.031  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.100   4.018  -8.321  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.079   3.528  -7.445  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.065   5.548  -8.245  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.819   6.030  -9.564  1.00  0.00           O  
ATOM    171  C2'  DA A   6       5.915   5.818  -7.272  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.082   4.535  -7.332  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.170   4.348  -6.169  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.475   4.256  -4.832  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.446   4.047  -4.056  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.367   4.000  -4.935  1.00  0.00           C  
ATOM    177  C6   DA A   6       0.978   3.761  -4.764  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.405   3.461  -3.591  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.178   3.819  -5.845  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.714   4.077  -7.035  1.00  0.00           C  
ATOM    181  N3   DA A   6       1.999   4.277  -7.336  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.794   4.221  -6.226  1.00  0.00           C  
ATOM    183  H5'  DA A   6       9.287   4.028  -8.531  1.00  0.00           H  
ATOM    184 H5''  DA A   6       8.587   2.444  -8.433  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.830   3.723  -9.336  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.003   5.944  -7.851  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.271   6.080  -6.280  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.336   6.649  -7.572  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.457   4.552  -8.236  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.482   4.328  -4.449  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.570   3.177  -3.544  1.00  0.00           H  
ATOM    192  H62  DA A   6       0.975   3.437  -2.761  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.006   4.107  -7.854  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       7.097   7.633 -11.477  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.034   7.575  -9.999  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.140   8.144  -9.196  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.662   8.261  -9.514  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.573   8.532 -10.382  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.343   8.762  -9.475  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.869   7.596  -8.779  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.086   9.269 -10.163  1.00  0.00           C  
HETATM  202  O3' ATL A   7       2.134  10.545 -10.791  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.422   9.357  -8.801  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.245  10.216  -8.029  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.558   7.921  -8.295  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.565   9.876  -8.430  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.329   7.680  -6.822  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.016   7.337  -6.465  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.923   7.302  -7.260  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.217   7.038  -5.133  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.721   7.042  -4.113  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.389   6.742  -2.970  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.057   7.411  -4.541  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.184   7.467  -3.521  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.320   7.712  -5.839  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.430   7.741 -11.138  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.790   9.453 -10.923  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.639   8.507 -10.806  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.401   9.672  -8.938  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.765   7.395  -8.843  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.155   9.512  -7.590  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       4.045  10.741  -8.889  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.179   6.869  -4.884  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.222   8.463  -3.081  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.014   6.733  -2.733  1.00  0.00           H  
HETATM  226  H73 ATL A   7       4.140   7.244  -3.996  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.358   7.962  -5.997  1.00  0.00           H  
ATOM    228  P    DG A   8       0.880  11.141 -11.633  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.464  10.094 -12.594  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.286  12.469 -12.144  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.343  11.384 -10.579  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.671  10.996 -10.913  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.757  11.350  -9.907  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.694  10.437  -8.820  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -2.742  12.792  -9.391  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -3.800  13.528  -9.998  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -2.990  12.531  -7.917  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.175  11.066  -7.656  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.434  10.613  -6.465  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.087  10.432  -6.353  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.692  10.094  -5.157  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.878   9.989  -4.430  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.108   9.577  -3.076  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.289   9.207  -2.241  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.456   9.611  -2.724  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.471   9.990  -3.580  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.709   9.966  -3.090  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.267  10.360  -4.856  1.00  0.00           N  
ATOM    249  C4   DG A   8      -2.952  10.331  -5.223  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.713   9.919 -10.953  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -1.937  11.421 -11.882  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.719  11.182 -10.393  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -1.803  13.325  -9.535  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.241  12.913  -7.269  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -3.908  12.966  -7.677  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.234  10.944  -7.471  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.450  10.555  -7.218  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.695   9.323  -1.786  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.878   9.684  -2.132  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.477  10.235  -3.686  1.00  0.00           H  
ATOM    261  P    DC A   9      -3.919  15.144  -9.886  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -4.931  15.593 -10.867  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -2.557  15.720  -9.930  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.511  15.395  -8.403  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -5.887  15.224  -8.108  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.132  15.337  -6.599  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.433  14.307  -5.931  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -5.658  16.659  -5.975  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -6.721  17.581  -5.831  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.098  16.246  -4.613  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.209  14.725  -4.604  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.002  14.062  -4.056  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.071  13.384  -2.831  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.140  13.220  -2.246  1.00  0.00           O  
ATOM    275  N3   DC A   9      -2.915  12.906  -2.283  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.737  13.092  -2.893  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.637  12.599  -2.325  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.654  13.787  -4.146  1.00  0.00           C  
ATOM    279  C6   DC A   9      -2.804  14.222  -4.699  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.211  14.239  -8.446  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.468  15.988  -8.627  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.197  15.209  -6.399  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -4.859  17.097  -6.573  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.084  16.619  -4.485  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -5.690  16.600  -3.782  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.081  14.501  -4.001  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.717  12.071  -1.466  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.255  12.700  -2.783  1.00  0.00           H  
ATOM    289  H5   DC A   9      -0.749  13.996  -4.676  1.00  0.00           H  
ATOM    290  H6   DC A   9      -2.767  14.718  -5.658  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.388  17.200  -5.257  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -2.173   7.264   6.838  1.00  0.00           O  
ATOM    294  C5'   G B  10      -3.202   7.716   7.694  1.00  0.00           C  
ATOM    295  C4'   G B  10      -4.185   8.643   6.960  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.580   9.863   6.533  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.863   8.047   5.721  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.958   7.225   6.075  1.00  0.00           O  
ATOM    299  C2'   G B  10      -5.311   9.315   5.005  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.500   9.849   5.560  1.00  0.00           O  
ATOM    301  C1'   G B  10      -4.145  10.270   5.286  1.00  0.00           C  
ATOM    302  N9    G B  10      -3.113  10.197   4.202  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.801   9.731   4.201  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.183   9.907   3.067  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.125  10.512   2.246  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.011  10.966   0.893  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.024  10.943   0.164  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.201  11.502   0.405  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.360  11.613   1.148  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.415  12.153   0.537  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.463  11.217   2.427  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.314  10.671   2.922  1.00  0.00           C  
ATOM    313  H5'   G B  10      -3.738   6.848   8.076  1.00  0.00           H  
ATOM    314 H5''   G B  10      -2.784   8.235   8.561  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.972   8.891   7.677  1.00  0.00           H  
ATOM    316  H3'   G B  10      -4.163   7.531   5.063  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.447   9.137   3.939  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -7.171   9.161   5.530  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.566  11.294   5.339  1.00  0.00           H  
ATOM    320  H8    G B  10      -1.244   9.264   5.013  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.197  11.841  -0.546  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.350  12.456  -0.426  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.284  12.236   1.043  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -2.547   6.613   6.236  1.00  0.00           H  
ATOM    325  P     C B  11      -5.881   5.612   6.057  1.00  0.00           P  
ATOM    326  OP1   C B  11      -6.568   5.104   7.264  1.00  0.00           O  
ATOM    327  OP2   C B  11      -4.491   5.193   5.763  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.798   5.303   4.767  1.00  0.00           O  
ATOM    329  C5'   C B  11      -8.166   5.672   4.741  1.00  0.00           C  
ATOM    330  C4'   C B  11      -8.509   6.516   3.509  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.638   7.628   3.334  1.00  0.00           O  
ATOM    332  C3'   C B  11      -8.462   5.741   2.196  1.00  0.00           C  
ATOM    333  O3'   C B  11      -9.600   4.914   2.017  1.00  0.00           O  
ATOM    334  C2'   C B  11      -8.408   6.910   1.213  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.672   7.525   1.048  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.477   7.879   1.939  1.00  0.00           C  
ATOM    337  N1    C B  11      -6.059   7.726   1.487  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.639   8.440   0.354  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.422   9.137  -0.288  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.334   8.353  -0.037  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.468   7.572   0.622  1.00  0.00           C  
ATOM    342  N4    C B  11      -2.200   7.543   0.211  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.883   6.790   1.754  1.00  0.00           C  
ATOM    344  C6    C B  11      -5.173   6.907   2.151  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.768   4.766   4.733  1.00  0.00           H  
ATOM    346 H5''   C B  11      -8.418   6.248   5.633  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.523   6.898   3.635  1.00  0.00           H  
ATOM    348  H3'   C B  11      -7.537   5.164   2.146  1.00  0.00           H  
ATOM    349  H2'   C B  11      -8.015   6.621   0.245  1.00  0.00           H  
ATOM    350 HO2'   C B  11     -10.300   6.844   0.791  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.801   8.891   1.707  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.918   8.105  -0.583  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.523   6.980   0.701  1.00  0.00           H  
ATOM    354  H5    C B  11      -3.233   6.124   2.298  1.00  0.00           H  
ATOM    355  H6    C B  11      -5.492   6.340   3.011  1.00  0.00           H  
ATOM    356  P     A B  12      -9.583   3.649   1.016  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.909   2.996   1.092  1.00  0.00           O  
ATOM    358  OP2   A B  12      -8.361   2.862   1.289  1.00  0.00           O  
ATOM    359  O5'   A B  12      -9.425   4.322  -0.442  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.514   4.913  -1.125  1.00  0.00           C  
ATOM    361  C4'   A B  12     -10.060   5.466  -2.480  1.00  0.00           C  
ATOM    362  O4'   A B  12      -9.113   6.524  -2.348  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.389   4.420  -3.369  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.290   3.533  -4.006  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.657   5.338  -4.342  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.512   5.943  -5.296  1.00  0.00           O  
ATOM    367  C1'   A B  12      -8.146   6.407  -3.390  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.810   6.066  -2.852  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.465   5.514  -1.643  1.00  0.00           C  
ATOM    370  N7    A B  12      -5.183   5.360  -1.468  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.631   5.849  -2.647  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.305   5.988  -3.112  1.00  0.00           C  
ATOM    373  N6    A B  12      -2.243   5.606  -2.402  1.00  0.00           N  
ATOM    374  N1    A B  12      -3.096   6.525  -4.331  1.00  0.00           N  
ATOM    375  C2    A B  12      -4.148   6.899  -5.058  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.440   6.820  -4.741  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.618   6.281  -3.500  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.938   5.718  -0.527  1.00  0.00           H  
ATOM    379 H5''   A B  12     -11.283   4.157  -1.295  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.934   5.856  -3.006  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.658   3.861  -2.784  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.837   4.840  -4.843  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -8.972   6.398  -5.947  1.00  0.00           H  
ATOM    384  H1'   A B  12      -8.043   7.321  -3.961  1.00  0.00           H  
ATOM    385  H8    A B  12      -7.190   5.243  -0.892  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.311   5.761  -2.764  1.00  0.00           H  
ATOM    387  H62   A B  12      -2.379   5.196  -1.491  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.927   7.321  -6.027  1.00  0.00           H  
ATOM    389  P     U B  13      -9.781   2.131  -4.624  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.929   1.483  -5.296  1.00  0.00           O  
ATOM    391  OP2   U B  13      -9.044   1.404  -3.567  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.711   2.581  -5.747  1.00  0.00           O  
ATOM    393  C5'   U B  13      -9.111   3.075  -7.004  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.956   3.527  -7.912  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.092   4.514  -7.351  1.00  0.00           O  
ATOM    396  C3'   U B  13      -7.067   2.362  -8.333  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.668   1.577  -9.347  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.821   3.121  -8.788  1.00  0.00           C  
ATOM    399  O2'   U B  13      -5.975   3.733 -10.058  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.741   4.222  -7.731  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.915   3.797  -6.565  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.525   3.926  -6.646  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.947   4.406  -7.620  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.798   3.468  -5.551  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.321   2.850  -4.422  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.573   2.479  -3.521  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.769   2.729  -4.439  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.496   3.225  -5.460  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.597   2.240  -7.487  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.819   3.894  -6.879  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.391   3.950  -8.818  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.831   1.753  -7.459  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.938   2.491  -8.786  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -5.130   4.107 -10.321  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.263   5.086  -8.183  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.795   3.571  -5.595  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.336   2.246  -3.660  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.559   3.149  -5.377  1.00  0.00           H  
ATOM    419  P     A B  14      -7.230   0.047  -9.606  1.00  0.00           P  
ATOM    420  OP1   A B  14      -8.029  -0.474 -10.738  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.245  -0.664  -8.309  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.698   0.182 -10.078  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.353   0.654 -11.366  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.831   0.717 -11.518  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.213   1.666 -10.647  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.151  -0.622 -11.226  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.207  -1.557 -12.288  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.738  -0.119 -10.982  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.103   0.298 -12.180  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.964   1.138 -10.193  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.972   0.894  -8.726  1.00  0.00           N  
ATOM    432  C8    A B  14      -3.050   0.691  -7.898  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.739   0.450  -6.657  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.350   0.533  -6.642  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.386   0.416  -5.613  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.695   0.155  -4.341  1.00  0.00           N  
ATOM    437  N1    A B  14       0.914   0.594  -5.915  1.00  0.00           N  
ATOM    438  C2    A B  14       1.243   0.863  -7.176  1.00  0.00           C  
ATOM    439  N3    A B  14       0.442   0.988  -8.238  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.870   0.814  -7.900  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.775   1.642 -11.531  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.753  -0.029 -12.116  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.603   1.004 -12.545  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.548  -1.055 -10.307  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.128  -0.821 -10.425  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.143  -0.432 -12.803  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.106   1.734 -10.482  1.00  0.00           H  
ATOM    448  H8    A B  14      -4.073   0.739  -8.235  1.00  0.00           H  
ATOM    449  H61   A B  14       0.039   0.118  -3.648  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.662   0.045  -4.075  1.00  0.00           H  
ATOM    451  H2    A B  14       2.298   1.018  -7.341  1.00  0.00           H  
ATOM    452  P     U B  15      -2.692  -3.077 -12.088  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.761  -3.761 -13.398  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.393  -3.652 -10.919  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.140  -2.881 -11.687  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.165  -2.516 -12.634  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.246  -2.209 -12.123  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.332  -1.330 -11.011  1.00  0.00           O  
ATOM    459  C3'   U B  15       1.972  -3.499 -11.756  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.496  -4.124 -12.919  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.045  -2.947 -10.832  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.109  -2.351 -11.553  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.299  -1.845 -10.099  1.00  0.00           C  
ATOM    464  N1    U B  15       1.663  -2.275  -8.818  1.00  0.00           N  
ATOM    465  C2    U B  15       2.413  -2.246  -7.636  1.00  0.00           C  
ATOM    466  O2    U B  15       3.619  -2.008  -7.611  1.00  0.00           O  
ATOM    467  N3    U B  15       1.715  -2.491  -6.454  1.00  0.00           N  
ATOM    468  C4    U B  15       0.363  -2.809  -6.354  1.00  0.00           C  
ATOM    469  O4    U B  15      -0.152  -3.006  -5.257  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.322  -2.861  -7.629  1.00  0.00           C  
ATOM    471  C6    U B  15       0.327  -2.584  -8.775  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.052  -3.396 -13.201  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.515  -1.729 -13.296  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.802  -1.748 -12.941  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.301  -4.161 -11.205  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.428  -3.685 -10.144  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.435  -2.997 -12.186  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.047  -1.106  -9.881  1.00  0.00           H  
ATOM    479  H3    U B  15       2.234  -2.412  -5.588  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.372  -3.097  -7.725  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.260  -2.581  -9.665  1.00  0.00           H  
ATOM    482  P     C B  16       2.846  -5.694 -12.965  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.404  -6.003 -14.299  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.673  -6.443 -12.464  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.019  -5.819 -11.874  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.345  -5.398 -12.123  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.165  -5.475 -10.831  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.686  -4.607  -9.804  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.140  -6.870 -10.222  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.038  -7.748 -10.872  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.520  -6.572  -8.777  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.912  -6.348  -8.641  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.798  -5.250  -8.532  1.00  0.00           C  
ATOM    494  N1    C B  16       4.484  -5.417  -7.842  1.00  0.00           N  
ATOM    495  C2    C B  16       4.471  -5.354  -6.438  1.00  0.00           C  
ATOM    496  O2    C B  16       5.507  -5.194  -5.796  1.00  0.00           O  
ATOM    497  N3    C B  16       3.289  -5.498  -5.773  1.00  0.00           N  
ATOM    498  C4    C B  16       2.160  -5.760  -6.439  1.00  0.00           C  
ATOM    499  N4    C B  16       1.023  -5.918  -5.762  1.00  0.00           N  
ATOM    500  C5    C B  16       2.161  -5.904  -7.864  1.00  0.00           C  
ATOM    501  C6    C B  16       3.318  -5.685  -8.527  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.358  -4.378 -12.502  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.792  -6.055 -12.871  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.198  -5.212 -11.072  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.124  -7.267 -10.244  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.192  -7.354  -8.095  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.372  -7.065  -9.087  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.426  -4.670  -7.862  1.00  0.00           H  
ATOM    509  H41   C B  16       1.025  -5.911  -4.749  1.00  0.00           H  
ATOM    510  H42   C B  16       0.164  -6.081  -6.263  1.00  0.00           H  
ATOM    511  H5    C B  16       1.299  -6.198  -8.421  1.00  0.00           H  
ATOM    512  H6    C B  16       3.279  -5.723  -9.607  1.00  0.00           H  
ATOM    513  P     A B  17       6.738  -9.324 -10.943  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.925  -9.994 -11.520  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.408  -9.518 -11.561  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.630  -9.700  -9.380  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.781  -9.820  -8.568  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.498 -10.324  -7.162  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.133  -9.320  -6.204  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.362 -11.328  -7.195  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.744 -12.593  -7.708  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.024 -11.298  -5.730  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.953 -12.030  -4.951  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.204  -9.887  -5.274  1.00  0.00           C  
ATOM    525  N9    A B  17       4.892  -9.214  -5.282  1.00  0.00           N  
ATOM    526  C8    A B  17       4.223  -8.814  -6.399  1.00  0.00           C  
ATOM    527  N7    A B  17       2.941  -8.652  -6.211  1.00  0.00           N  
ATOM    528  C5    A B  17       2.766  -8.856  -4.839  1.00  0.00           C  
ATOM    529  C6    A B  17       1.649  -8.777  -3.962  1.00  0.00           C  
ATOM    530  N6    A B  17       0.403  -8.472  -4.337  1.00  0.00           N  
ATOM    531  N1    A B  17       1.835  -9.000  -2.649  1.00  0.00           N  
ATOM    532  C2    A B  17       3.051  -9.303  -2.208  1.00  0.00           C  
ATOM    533  N3    A B  17       4.174  -9.435  -2.922  1.00  0.00           N  
ATOM    534  C4    A B  17       3.968  -9.180  -4.253  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.250  -8.860  -8.462  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.457 -10.534  -9.034  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.406 -10.825  -6.815  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.498 -10.941  -7.732  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.979 -11.520  -5.602  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.452 -12.613  -4.371  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.534 -10.031  -4.251  1.00  0.00           H  
ATOM    542  H8    A B  17       4.764  -8.718  -7.338  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.317  -8.344  -3.633  1.00  0.00           H  
ATOM    544  H62   A B  17       0.207  -8.302  -5.311  1.00  0.00           H  
ATOM    545  H2    A B  17       3.098  -9.429  -1.130  1.00  0.00           H  
ATOM    546  P     G B  18       5.657 -13.755  -7.973  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.357 -14.941  -8.516  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.508 -13.176  -8.702  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.177 -14.087  -6.476  1.00  0.00           O  
ATOM    550  C5'   G B  18       6.021 -14.759  -5.562  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.425 -14.727  -4.144  1.00  0.00           C  
ATOM    552  O4'   G B  18       5.041 -13.419  -3.725  1.00  0.00           O  
ATOM    553  C3'   G B  18       4.103 -15.446  -4.115  1.00  0.00           C  
ATOM    554  O3'   G B  18       4.161 -16.853  -4.245  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.469 -14.946  -2.832  1.00  0.00           C  
ATOM    556  O2'   G B  18       4.066 -15.476  -1.661  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.822 -13.469  -2.991  1.00  0.00           C  
ATOM    558  N9    G B  18       2.669 -12.755  -3.625  1.00  0.00           N  
ATOM    559  C8    G B  18       2.339 -12.492  -4.947  1.00  0.00           C  
ATOM    560  N7    G B  18       1.148 -11.987  -5.105  1.00  0.00           N  
ATOM    561  C5    G B  18       0.632 -11.913  -3.819  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.653 -11.472  -3.365  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.590 -11.044  -4.033  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.795 -11.577  -1.983  1.00  0.00           N  
ATOM    565  C2    G B  18       0.179 -12.068  -1.138  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.134 -12.152   0.155  1.00  0.00           N  
ATOM    567  N3    G B  18       1.386 -12.481  -1.558  1.00  0.00           N  
ATOM    568  C4    G B  18       1.555 -12.374  -2.910  1.00  0.00           C  
ATOM    569  H5'   G B  18       6.116 -15.775  -5.909  1.00  0.00           H  
ATOM    570 H5''   G B  18       7.019 -14.326  -5.561  1.00  0.00           H  
ATOM    571  H4'   G B  18       6.113 -15.174  -3.425  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.575 -14.983  -4.931  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.392 -15.110  -2.830  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.612 -15.117  -0.895  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.990 -13.049  -2.005  1.00  0.00           H  
ATOM    576  H8    G B  18       2.927 -12.677  -5.838  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.675 -11.277  -1.588  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.036 -11.833   0.485  1.00  0.00           H  
ATOM    579  H22   G B  18       0.558 -12.489   0.805  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.519 -17.065  -5.110  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DC A   1      -8.793  -7.069   0.068  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -9.057  -8.264   0.773  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.877  -8.727   1.646  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.845  -9.289   0.855  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.247  -7.670   2.573  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -7.131  -8.287   3.853  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.927  -7.354   1.859  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.607  -8.645   1.110  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.979  -8.441  -0.220  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.939  -9.282  -0.635  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.345 -10.011   0.158  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.591  -9.286  -1.956  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.221  -8.500  -2.842  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.849  -8.556  -4.120  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.274  -7.616  -2.429  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.596  -7.613  -1.122  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -9.296  -9.052   0.057  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.937  -8.114   1.401  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -8.259  -9.537   2.256  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.867  -6.771   2.632  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.083  -6.514   1.191  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -5.109  -7.092   2.520  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.977  -9.266   1.753  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.107  -9.192  -4.382  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.291  -7.964  -4.806  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.847  -6.962  -3.059  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.390  -6.961  -0.806  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -8.235  -7.279  -0.684  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -6.637  -8.337   6.316  1.00  0.00           O  
HETATM   30  P   ATL A   2      -6.142  -7.790   5.033  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.896  -6.337   4.893  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.817  -8.611   4.614  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.568  -8.447   5.257  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.591  -7.694   4.348  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.427  -8.309   3.070  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -1.156  -7.749   4.810  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.823  -7.176   6.054  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.752  -6.859   3.638  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.569  -5.703   3.696  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -1.177  -7.824   2.578  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.808  -6.175   4.209  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.273  -7.373   1.163  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.420  -8.008   0.251  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.479  -8.781   0.580  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.607  -7.710  -1.087  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.494  -6.778  -1.597  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.535  -6.598  -2.813  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.314  -6.121  -0.582  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.309  -5.053  -0.967  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.209  -6.442   0.734  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -3.159  -9.436   5.461  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.685  -7.917   6.204  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.783  -8.779   4.711  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.323  -6.733   3.557  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.316  -8.493   2.730  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.627  -5.945   3.533  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.996  -5.731   5.188  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.022  -8.157  -1.738  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -2.820  -4.083  -0.893  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -3.667  -5.215  -1.982  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -4.149  -5.080  -0.273  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.905  -5.930   1.409  1.00  0.00           H  
ATOM     63  P    DG A   3       0.666  -7.370   6.623  1.00  0.00           P  
ATOM     64  OP1  DG A   3       0.873  -8.812   6.882  1.00  0.00           O  
ATOM     65  OP2  DG A   3       0.865  -6.390   7.716  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.587  -6.954   5.343  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.463  -5.857   5.374  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.708  -5.886   4.478  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.527  -6.565   3.258  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.207  -4.465   4.239  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.497  -4.352   4.835  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.305  -4.415   2.715  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.136  -5.822   2.229  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.219  -5.825   1.094  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.886  -5.612   1.209  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.275  -5.449   0.068  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.297  -5.599  -0.876  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.261  -5.565  -2.308  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.289  -5.430  -3.046  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.525  -5.710  -2.879  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.692  -5.868  -2.159  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.824  -5.954  -2.857  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.733  -5.932  -0.820  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.505  -5.798  -0.244  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.060  -4.857   5.642  1.00  0.00           H  
ATOM     86 H5''  DG A   3       2.917  -6.144   6.242  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.497  -6.419   5.004  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.458  -3.770   4.667  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.544  -3.823   2.269  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.251  -4.076   2.340  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.122  -6.141   1.958  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.506  -5.566   2.226  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.581  -5.698  -3.888  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.807  -5.863  -3.865  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.697  -6.061  -2.365  1.00  0.00           H  
ATOM     96  P    DA A   4       6.321  -2.961   4.953  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.449  -3.187   5.883  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.347  -1.884   5.242  1.00  0.00           O  
ATOM     99  O5'  DA A   4       6.937  -2.677   3.483  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.051  -3.374   2.933  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.415  -2.673   1.571  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.462  -2.955   0.537  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.527  -1.141   1.613  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.722  -0.790   0.893  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.281  -0.638   0.904  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.025  -1.751  -0.110  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.593  -1.866  -0.489  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.494  -1.725   0.317  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.349  -1.909  -0.271  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.706  -2.140  -1.591  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.944  -2.361  -2.760  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.607  -2.422  -2.746  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.594  -2.512  -3.929  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.925  -2.445  -3.942  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.756  -2.250  -2.916  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.074  -2.102  -1.743  1.00  0.00           C  
ATOM    117  H5'  DA A   4       8.900  -3.363   3.629  1.00  0.00           H  
ATOM    118 H5''  DA A   4       7.825  -4.453   2.858  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.413  -2.982   1.256  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.512  -0.817   2.644  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.461  -0.449   1.592  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.466   0.297   0.427  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.620  -1.531  -1.012  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.574  -1.469   1.354  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.089  -2.684  -3.576  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.123  -2.301  -1.870  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.389  -2.558  -4.912  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.866   0.469   0.549  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.442   0.673   0.897  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.097   1.342   2.171  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.764   1.533  -0.302  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.176   1.506  -1.672  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.914   1.893  -2.464  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.878   0.901  -2.385  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.076   2.129  -3.964  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.904   3.218  -4.341  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.585   2.479  -3.996  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.423   3.560  -3.092  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.941   1.234  -3.406  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.297   3.237  -2.020  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.487   1.306  -3.007  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.590   1.112  -4.071  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.931   1.055  -5.252  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.250   0.982  -3.757  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.702   1.046  -2.486  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.496   0.881  -2.326  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.667   1.308  -1.430  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.183   1.444   0.006  1.00  0.00           C  
HETATM  149  C6  ATL A   5       4.994   1.422  -1.699  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.507   0.508  -1.973  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      10.998   2.220  -1.888  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.353   1.226  -4.533  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.230   2.635  -5.001  1.00  0.00           H  
HETATM  154  H1' ATL A   5       7.002   0.570  -4.271  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.068   4.002  -1.925  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.748   3.125  -1.084  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.635   0.865  -4.549  1.00  0.00           H  
HETATM  158  H71 ATL A   5       2.898   2.480   0.195  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.320   0.800   0.176  1.00  0.00           H  
HETATM  160  H73 ATL A   5       3.967   1.155   0.707  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.565   1.590  -0.789  1.00  0.00           H  
ATOM    162  P    DA A   6      10.255   3.502  -5.892  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.776   2.247  -6.480  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.072   4.734  -5.960  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.818   3.822  -6.560  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.615   3.710  -7.957  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.184   4.131  -8.357  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.176   3.628  -7.476  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.006   5.654  -8.442  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.670   5.989  -9.788  1.00  0.00           O  
ATOM    171  C2'  DA A   6       5.856   5.909  -7.469  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.113   4.572  -7.436  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.224   4.406  -6.255  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.551   4.405  -4.923  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.549   4.170  -4.120  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.462   4.016  -4.978  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.090   3.715  -4.772  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.553   3.450  -3.575  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.272   3.680  -5.840  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.777   3.911  -7.050  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.045   4.164  -7.382  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.858   4.200  -6.284  1.00  0.00           C  
ATOM    183  H5'  DA A   6       9.365   4.329  -8.447  1.00  0.00           H  
ATOM    184 H5''  DA A   6       8.803   2.697  -8.313  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.990   3.719  -9.349  1.00  0.00           H  
ATOM    186  H3'  DA A   6       7.910   6.174  -8.121  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.222   6.251  -6.505  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.212   6.675  -7.815  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.488   4.480  -8.335  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.558   4.569  -4.571  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.404   3.117  -3.489  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.144   3.480  -2.759  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.060   3.872  -7.861  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       6.697   7.416 -11.852  1.00  0.00           O  
HETATM  195  P   ATL A   7       6.754   7.499 -10.375  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       7.890   8.193  -9.727  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.390   8.179  -9.845  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.284   8.485 -10.681  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.081   8.725  -9.742  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.671   7.554  -9.017  1.00  0.00           O  
HETATM  201  C3' ATL A   7       1.778   9.204 -10.374  1.00  0.00           C  
HETATM  202  O3' ATL A   7       1.743  10.490 -10.987  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.173   9.275  -8.985  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.014  10.153  -8.250  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.373   7.841  -8.489  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.323   9.849  -8.713  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.210   7.593  -7.009  1.00  0.00           N  
HETATM  208  C2  ATL A   7      -0.069   7.178  -6.609  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -1.026   7.073  -7.376  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.249   6.901  -5.265  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.711   6.993  -4.271  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.425   6.716  -3.110  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.014   7.421  -4.744  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.162   7.570  -3.760  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.227   7.699  -6.057  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.105   7.698 -11.432  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.502   9.406 -11.222  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.320   8.434 -10.999  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.140   9.573  -9.081  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.589   7.278  -9.010  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       3.962   9.504  -7.901  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.756  10.723  -9.199  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.197   6.704  -4.990  1.00  0.00           H  
HETATM  224  H71 ATL A   7       4.114   7.370  -4.253  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.168   8.587  -3.366  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.045   6.867  -2.936  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.247   7.998  -6.246  1.00  0.00           H  
ATOM    228  P    DG A   8       0.417  11.055 -11.746  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.003  10.016 -12.718  1.00  0.00           O  
ATOM    230  OP2  DG A   8       0.745  12.410 -12.241  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.781  11.225 -10.643  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -2.102  10.777 -10.936  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -3.181  11.030  -9.887  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -3.011  10.098  -8.828  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.285  12.455  -9.334  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.442  13.099  -9.862  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.442  12.137  -7.859  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.512  10.656  -7.636  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.711  10.240  -6.476  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.354  10.151  -6.406  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.899   9.875  -5.217  1.00  0.00           N  
ATOM    242  C5   DG A   8      -2.052   9.698  -4.452  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.211   9.302  -3.084  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.343   9.023  -2.265  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.546   9.238  -2.691  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.611   9.523  -3.522  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.830   9.419  -2.991  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.474   9.882  -4.810  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.172   9.942  -5.216  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -2.080   9.699 -11.010  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.425  11.210 -11.883  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -4.142  10.795 -10.346  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.412  13.084  -9.503  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.687  12.553  -7.236  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.372  12.502  -7.559  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.551  10.444  -7.426  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.765  10.297  -7.299  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.731   8.950  -1.742  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.943   9.153  -2.021  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.633   9.609  -3.569  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.736  14.686  -9.662  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.853  15.056 -10.560  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.452  15.414  -9.760  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -5.257  14.820  -8.135  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.575  14.457  -7.756  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.732  14.499  -6.231  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.856  13.564  -5.639  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.409  15.858  -5.593  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.585  16.601  -5.340  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.695  15.496  -4.289  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.626  13.975  -4.311  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.328  13.462  -3.819  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.245  12.816  -2.579  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.247  12.587  -1.905  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.013  12.443  -2.116  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.907  12.707  -2.827  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.727  12.295  -2.366  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.981  13.393  -4.084  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.200  13.728  -4.547  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.788  13.445  -8.105  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -7.288  15.146  -8.212  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.754  14.220  -5.970  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.730  16.427  -6.230  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.725  15.987  -4.232  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.255  15.756  -3.403  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.440  13.631  -3.685  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.676  11.759  -1.508  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.099  12.445  -2.924  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.146  13.668  -4.688  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.279  14.227  -5.500  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.340  17.435  -4.930  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -0.857   6.536   6.682  1.00  0.00           O  
ATOM    294  C5'   G B  10      -1.795   6.946   7.658  1.00  0.00           C  
ATOM    295  C4'   G B  10      -2.847   7.900   7.070  1.00  0.00           C  
ATOM    296  O4'   G B  10      -2.299   9.139   6.624  1.00  0.00           O  
ATOM    297  C3'   G B  10      -3.651   7.341   5.891  1.00  0.00           C  
ATOM    298  O3'   G B  10      -4.700   6.510   6.357  1.00  0.00           O  
ATOM    299  C2'   G B  10      -4.175   8.627   5.267  1.00  0.00           C  
ATOM    300  O2'   G B  10      -5.304   9.132   5.956  1.00  0.00           O  
ATOM    301  C1'   G B  10      -2.993   9.583   5.458  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.073   9.562   4.275  1.00  0.00           N  
ATOM    303  C8    G B  10      -0.758   9.126   4.135  1.00  0.00           C  
ATOM    304  N7    G B  10      -0.249   9.364   2.960  1.00  0.00           N  
ATOM    305  C5    G B  10      -1.275   9.974   2.251  1.00  0.00           C  
ATOM    306  C6    G B  10      -1.296  10.479   0.910  1.00  0.00           C  
ATOM    307  O6    G B  10      -0.376  10.523   0.099  1.00  0.00           O  
ATOM    308  N1    G B  10      -2.545  10.980   0.546  1.00  0.00           N  
ATOM    309  C2    G B  10      -3.635  11.027   1.392  1.00  0.00           C  
ATOM    310  N2    G B  10      -4.763  11.534   0.894  1.00  0.00           N  
ATOM    311  N3    G B  10      -3.607  10.595   2.664  1.00  0.00           N  
ATOM    312  C4    G B  10      -2.402  10.071   3.036  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.285   6.061   8.060  1.00  0.00           H  
ATOM    314 H5''   G B  10      -1.293   7.429   8.498  1.00  0.00           H  
ATOM    315  H4'   G B  10      -3.553   8.116   7.876  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.020   6.851   5.146  1.00  0.00           H  
ATOM    317  H2'   G B  10      -4.420   8.480   4.215  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -5.965   8.435   5.984  1.00  0.00           H  
ATOM    319  H1'   G B  10      -3.416  10.600   5.592  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.123   8.637   4.874  1.00  0.00           H  
ATOM    321  H1    G B  10      -2.648  11.330  -0.396  1.00  0.00           H  
ATOM    322  H21   G B  10      -4.805  11.851  -0.067  1.00  0.00           H  
ATOM    323  H22   G B  10      -5.583  11.570   1.479  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -1.297   5.930   6.078  1.00  0.00           H  
ATOM    325  P     C B  11      -4.714   4.909   6.157  1.00  0.00           P  
ATOM    326  OP1   C B  11      -5.285   4.296   7.376  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.392   4.471   5.654  1.00  0.00           O  
ATOM    328  O5'   C B  11      -5.790   4.791   4.964  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.134   5.198   5.148  1.00  0.00           C  
ATOM    330  C4'   C B  11      -7.647   6.011   3.954  1.00  0.00           C  
ATOM    331  O4'   C B  11      -6.832   7.148   3.683  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.722   5.225   2.648  1.00  0.00           C  
ATOM    333  O3'   C B  11      -8.858   4.378   2.593  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.790   6.385   1.656  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.079   6.971   1.613  1.00  0.00           O  
ATOM    336  C1'   C B  11      -6.810   7.381   2.276  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.435   7.250   1.702  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.131   7.959   0.530  1.00  0.00           C  
ATOM    339  O2    C B  11      -5.982   8.627  -0.056  1.00  0.00           O  
ATOM    340  N3    C B  11      -3.860   7.902   0.035  1.00  0.00           N  
ATOM    341  C4    C B  11      -2.923   7.148   0.622  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.689   7.157   0.118  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.223   6.363   1.786  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.474   6.459   2.293  1.00  0.00           C  
ATOM    345  H5'   C B  11      -7.753   4.312   5.276  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.221   5.817   6.041  1.00  0.00           H  
ATOM    347  H4'   C B  11      -8.651   6.366   4.192  1.00  0.00           H  
ATOM    348  H3'   C B  11      -6.797   4.663   2.505  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.492   6.097   0.656  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.715   6.271   1.434  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.174   8.383   2.063  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.491   7.723  -0.697  1.00  0.00           H  
ATOM    353  H42   C B  11      -0.959   6.615   0.554  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.517   5.708   2.272  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.694   5.903   3.188  1.00  0.00           H  
ATOM    356  P     A B  12      -8.909   3.080   1.633  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.210   2.408   1.853  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.653   2.322   1.819  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.899   3.701   0.144  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.060   4.237  -0.460  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.742   4.772  -1.861  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.838   5.872  -1.820  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.104   3.738  -2.792  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.019   2.831  -3.382  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.480   4.672  -3.820  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.440   5.221  -4.707  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.947   5.778  -2.929  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.561   5.500  -2.486  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.106   4.970  -1.303  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.810   4.867  -1.222  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.366   5.374  -2.439  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.084   5.566  -2.998  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.960   5.224  -2.369  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.983   6.112  -4.226  1.00  0.00           N  
ATOM    375  C2    A B  12      -4.099   6.438  -4.876  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.361   6.304  -4.469  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.428   5.762  -3.219  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.457   5.045   0.153  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.815   3.454  -0.545  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.672   5.117  -2.315  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.317   3.201  -2.261  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.681   4.205  -4.381  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.915   4.492  -5.115  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.930   6.681  -3.527  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.760   4.679  -0.497  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.065   5.425  -2.796  1.00  0.00           H  
ATOM    387  H62   A B  12      -2.012   4.812  -1.449  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.965   6.868  -5.857  1.00  0.00           H  
ATOM    389  P     U B  13      -9.512   1.452  -4.058  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.687   0.781  -4.657  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.686   0.734  -3.063  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.532   1.938  -5.248  1.00  0.00           O  
ATOM    393  C5'   U B  13      -9.022   2.376  -6.496  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.940   2.856  -7.480  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.102   3.901  -6.984  1.00  0.00           O  
ATOM    396  C3'   U B  13      -7.008   1.738  -7.945  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.597   0.915  -8.937  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.845   2.570  -8.480  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.134   3.145  -9.742  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.763   3.686  -7.441  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.846   3.314  -6.324  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.470   3.515  -6.482  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.973   4.025  -7.484  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.661   3.096  -5.431  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.089   2.461  -4.271  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.280   2.144  -3.403  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.524   2.259  -4.209  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.330   2.713  -5.189  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.496   1.510  -6.933  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.760   3.164  -6.354  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.450   3.243  -8.363  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.686   1.150  -7.084  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.923   2.001  -8.537  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.400   2.438 -10.335  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.364   4.571  -7.930  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.669   3.252  -5.530  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.012   1.749  -3.396  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.381   2.581  -5.052  1.00  0.00           H  
ATOM    419  P     A B  14      -7.061  -0.580  -9.233  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.893  -1.154 -10.314  1.00  0.00           O  
ATOM    421  OP2   A B  14      -6.946  -1.292  -7.942  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.570  -0.350  -9.805  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.329   0.085 -11.128  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.827   0.255 -11.376  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.236   1.264 -10.553  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.016  -1.018 -11.126  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.030  -1.953 -12.191  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.641  -0.392 -10.959  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.110   0.075 -12.190  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.932   0.839 -10.151  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.868   0.590  -8.686  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.901   0.325  -7.817  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.534   0.114  -6.585  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.155   0.284  -6.621  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.153   0.233  -5.624  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.410  -0.037  -4.344  1.00  0.00           N  
ATOM    437  N1    A B  14       1.125   0.474  -5.971  1.00  0.00           N  
ATOM    438  C2    A B  14       1.396   0.739  -7.247  1.00  0.00           C  
ATOM    439  N3    A B  14       0.555   0.813  -8.281  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.734   0.577  -7.898  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.832   1.033 -11.308  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.718  -0.657 -11.826  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.687   0.550 -12.418  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.326  -1.487 -10.191  1.00  0.00           H  
ATOM    445  H2'   A B  14      -0.937  -1.034 -10.443  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.142  -0.651 -12.818  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.138   1.504 -10.469  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.937   0.303  -8.113  1.00  0.00           H  
ATOM    449  H61   A B  14       0.342  -0.023  -3.668  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.363  -0.191  -4.048  1.00  0.00           H  
ATOM    451  H2    A B  14       2.438   0.926  -7.454  1.00  0.00           H  
ATOM    452  P     U B  15      -2.384  -3.427 -12.019  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.437  -4.105 -13.333  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.008  -4.065 -10.838  1.00  0.00           O  
ATOM    455  O5'   U B  15      -0.837  -3.127 -11.654  1.00  0.00           O  
ATOM    456  C5'   U B  15       0.096  -2.690 -12.616  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.518  -2.363 -12.146  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.610  -1.462 -11.051  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.290  -3.631 -11.790  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.859  -4.220 -12.952  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.343  -3.055 -10.856  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.403  -2.446 -11.574  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.582  -1.958 -10.132  1.00  0.00           C  
ATOM    464  N1    U B  15       1.951  -2.369  -8.843  1.00  0.00           N  
ATOM    465  C2    U B  15       2.700  -2.315  -7.661  1.00  0.00           C  
ATOM    466  O2    U B  15       3.904  -2.065  -7.638  1.00  0.00           O  
ATOM    467  N3    U B  15       2.004  -2.550  -6.476  1.00  0.00           N  
ATOM    468  C4    U B  15       0.655  -2.878  -6.371  1.00  0.00           C  
ATOM    469  O4    U B  15       0.141  -3.072  -5.274  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.032  -2.949  -7.644  1.00  0.00           C  
ATOM    471  C6    U B  15       0.615  -2.675  -8.792  1.00  0.00           C  
ATOM    472  H5'   U B  15       0.207  -3.539 -13.226  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.299  -1.888 -13.231  1.00  0.00           H  
ATOM    474  H4'   U B  15       2.039  -1.896 -12.982  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.643  -4.327 -11.252  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.737  -3.781 -10.162  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.716  -3.079 -12.226  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.328  -1.212  -9.925  1.00  0.00           H  
ATOM    479  H3    U B  15       2.520  -2.466  -5.608  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.077  -3.194  -7.740  1.00  0.00           H  
ATOM    481  H6    U B  15       0.022  -2.669  -9.676  1.00  0.00           H  
ATOM    482  P     C B  16       3.298  -5.770 -13.011  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.955  -6.009 -14.316  1.00  0.00           O  
ATOM    484  OP2   C B  16       2.131  -6.587 -12.614  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.405  -5.893 -11.850  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.751  -5.487 -12.008  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.491  -5.595 -10.666  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.991  -4.694  -9.678  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.379  -6.982 -10.041  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.276  -7.913 -10.615  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.689  -6.675  -8.581  1.00  0.00           C  
ATOM    492  O2'   C B  16       8.078  -6.498  -8.367  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.998  -5.326  -8.395  1.00  0.00           C  
ATOM    494  N1    C B  16       4.628  -5.453  -7.811  1.00  0.00           N  
ATOM    495  C2    C B  16       4.487  -5.333  -6.418  1.00  0.00           C  
ATOM    496  O2    C B  16       5.455  -5.114  -5.692  1.00  0.00           O  
ATOM    497  N3    C B  16       3.252  -5.481  -5.861  1.00  0.00           N  
ATOM    498  C4    C B  16       2.195  -5.806  -6.616  1.00  0.00           C  
ATOM    499  N4    C B  16       1.000  -5.949  -6.047  1.00  0.00           N  
ATOM    500  C5    C B  16       2.330  -6.006  -8.024  1.00  0.00           C  
ATOM    501  C6    C B  16       3.534  -5.769  -8.583  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.799  -4.461 -12.367  1.00  0.00           H  
ATOM    503 H5''   C B  16       6.236  -6.137 -12.736  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.545  -5.375 -10.844  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.352  -7.341 -10.117  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.298  -7.435  -7.909  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.535  -7.244  -8.766  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.596  -4.760  -7.687  1.00  0.00           H  
ATOM    509  H41   C B  16       0.906  -5.860  -5.042  1.00  0.00           H  
ATOM    510  H42   C B  16       0.196  -6.151  -6.619  1.00  0.00           H  
ATOM    511  H5    C B  16       1.531  -6.345  -8.649  1.00  0.00           H  
ATOM    512  H6    C B  16       3.584  -5.827  -9.658  1.00  0.00           H  
ATOM    513  P     A B  17       6.934  -9.485 -10.630  1.00  0.00           P  
ATOM    514  OP1   A B  17       8.114 -10.205 -11.158  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.615  -9.664 -11.276  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.775  -9.819  -9.060  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.901  -9.985  -8.218  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.561 -10.464  -6.815  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.199  -9.424  -5.897  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.406 -11.448  -6.857  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.774 -12.752  -7.274  1.00  0.00           O  
ATOM    522  C2'   A B  17       5.993 -11.345  -5.414  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.853 -12.076  -4.556  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.204  -9.924  -5.001  1.00  0.00           C  
ATOM    525  N9    A B  17       4.928  -9.197  -5.107  1.00  0.00           N  
ATOM    526  C8    A B  17       4.324  -8.835  -6.275  1.00  0.00           C  
ATOM    527  N7    A B  17       3.039  -8.644  -6.158  1.00  0.00           N  
ATOM    528  C5    A B  17       2.799  -8.759  -4.785  1.00  0.00           C  
ATOM    529  C6    A B  17       1.647  -8.595  -3.969  1.00  0.00           C  
ATOM    530  N6    A B  17       0.429  -8.300  -4.429  1.00  0.00           N  
ATOM    531  N1    A B  17       1.774  -8.710  -2.636  1.00  0.00           N  
ATOM    532  C2    A B  17       2.963  -8.994  -2.117  1.00  0.00           C  
ATOM    533  N3    A B  17       4.112  -9.209  -2.769  1.00  0.00           N  
ATOM    534  C4    A B  17       3.966  -9.060  -4.123  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.406  -9.043  -8.110  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.556 -10.730  -8.664  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.443 -10.973  -6.419  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.580 -11.072  -7.459  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.936 -11.541  -5.337  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.313 -12.458  -3.857  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.476 -10.039  -3.960  1.00  0.00           H  
ATOM    542  H8    A B  17       4.911  -8.794  -7.190  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.320  -8.067  -3.786  1.00  0.00           H  
ATOM    544  H62   A B  17       0.292  -8.208  -5.425  1.00  0.00           H  
ATOM    545  H2    A B  17       2.968  -9.017  -1.030  1.00  0.00           H  
ATOM    546  P     G B  18       5.665 -13.900  -7.524  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.359 -15.144  -7.922  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.596 -13.345  -8.383  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.051 -14.110  -6.050  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.779 -14.762  -5.029  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.090 -14.588  -3.662  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.722 -13.241  -3.364  1.00  0.00           O  
ATOM    553  C3'   G B  18       3.747 -15.270  -3.678  1.00  0.00           C  
ATOM    554  O3'   G B  18       3.768 -16.684  -3.679  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.036 -14.658  -2.490  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.531 -15.131  -1.250  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.448 -13.207  -2.721  1.00  0.00           C  
ATOM    558  N9    G B  18       2.373 -12.506  -3.492  1.00  0.00           N  
ATOM    559  C8    G B  18       2.165 -12.333  -4.853  1.00  0.00           C  
ATOM    560  N7    G B  18       1.010 -11.811  -5.152  1.00  0.00           N  
ATOM    561  C5    G B  18       0.387 -11.626  -3.926  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.915 -11.113  -3.622  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.775 -10.711  -4.401  1.00  0.00           O  
ATOM    564  N1    G B  18      -1.176 -11.095  -2.254  1.00  0.00           N  
ATOM    565  C2    G B  18      -0.296 -11.544  -1.292  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.722 -11.503  -0.029  1.00  0.00           N  
ATOM    567  N3    G B  18       0.926 -12.032  -1.571  1.00  0.00           N  
ATOM    568  C4    G B  18       1.214 -12.040  -2.906  1.00  0.00           C  
ATOM    569  H5'   G B  18       5.830 -15.806  -5.293  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.803 -14.397  -4.984  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.709 -15.000  -2.864  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.296 -14.861  -4.565  1.00  0.00           H  
ATOM    573  H2'   G B  18       1.956 -14.789  -2.556  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.416 -16.084  -1.227  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.549 -12.732  -1.750  1.00  0.00           H  
ATOM    576  H8    G B  18       2.825 -12.599  -5.668  1.00  0.00           H  
ATOM    577  H1    G B  18      -2.068 -10.722  -1.964  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.630 -11.112   0.186  1.00  0.00           H  
ATOM    579  H22   G B  18      -0.104 -11.802   0.708  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.161 -16.981  -4.503  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DC A   1      -8.722  -8.911   0.670  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.586 -10.176   1.285  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.266 -10.344   2.064  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.193 -10.604   1.183  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -6.846  -9.168   2.960  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.327  -9.748   4.153  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.798  -8.447   2.108  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.190  -9.616   1.328  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.777  -9.285  -0.054  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.621  -9.865  -0.586  1.00  0.00           C  
ATOM     11  O2   DC A   1      -2.817 -10.459   0.130  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.401  -9.765  -1.929  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.271  -9.135  -2.733  1.00  0.00           C  
ATOM     14  N4   DC A   1      -4.007  -9.083  -4.037  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.471  -8.552  -2.204  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.666  -8.647  -0.878  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -8.641 -10.950   0.520  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.426 -10.326   1.965  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.387 -11.231   2.677  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.697  -8.512   3.146  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.298  -7.730   1.473  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -5.050  -7.873   2.645  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.362 -10.030   1.906  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.160  -9.523  -4.372  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.635  -8.612  -4.669  1.00  0.00           H  
ATOM     26  H5   DC A   1      -6.263  -8.067  -2.742  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.579  -8.242  -0.489  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -8.791  -8.239   1.352  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.862  -9.884   6.615  1.00  0.00           O  
HETATM   30  P   ATL A   2      -6.096  -8.917   5.519  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -7.174  -7.911   5.642  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.724  -8.147   5.202  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.447  -8.581   5.647  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.432  -7.966   4.675  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.360  -8.617   3.404  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.984  -8.069   5.072  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.606  -7.472   6.293  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.609  -7.219   3.852  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.384  -6.033   3.902  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -1.118  -8.189   2.834  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.607  -6.444   4.495  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.243  -7.748   1.420  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.354  -8.310   0.492  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.608  -9.009   0.808  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.584  -8.025  -0.846  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.583  -7.197  -1.336  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.671  -7.023  -2.550  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.453  -6.632  -0.305  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.606  -5.726  -0.670  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.267  -6.912   1.012  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -3.342  -9.671   5.692  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.277  -8.185   6.649  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.656  -9.119   4.993  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.462  -7.126   3.688  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.270  -8.870   2.954  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.465  -6.220   3.860  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.729  -5.965   5.468  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.075  -8.406  -1.512  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -3.912  -5.897  -1.702  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -4.447  -5.936  -0.007  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.297  -4.690  -0.541  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.965  -6.467   1.728  1.00  0.00           H  
ATOM     63  P    DG A   3       0.894  -7.669   6.822  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.100  -9.107   7.102  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.142  -6.667   7.883  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.747  -7.286   5.493  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.567  -6.147   5.426  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.753  -6.186   4.462  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.499  -6.848   3.247  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.238  -4.764   4.219  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.539  -4.659   4.789  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.289  -4.710   2.692  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.092  -6.112   2.202  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.139  -6.095   1.096  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.812  -5.877   1.265  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.165  -5.660   0.153  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.153  -5.781  -0.832  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.069  -5.690  -2.260  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.073  -5.522  -2.958  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.312  -5.823  -2.880  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.502  -6.010  -2.206  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.608  -6.070  -2.946  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.587  -6.129  -0.871  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.380  -6.014  -0.249  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.153  -5.148   5.695  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.090  -6.372   6.270  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.569  -6.728   4.935  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.496  -4.077   4.672  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.513  -4.113   2.277  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.227  -4.378   2.290  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.066  -6.444   1.903  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.469  -5.870   2.297  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.338  -5.789  -3.889  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.559  -5.937  -3.948  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.497  -6.199  -2.488  1.00  0.00           H  
ATOM     96  P    DA A   4       6.370  -3.274   4.894  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.523  -3.508   5.793  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.411  -2.192   5.209  1.00  0.00           O  
ATOM     99  O5'  DA A   4       6.943  -3.001   3.406  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.029  -3.713   2.822  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.370  -2.993   1.466  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.396  -3.243   0.442  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.496  -1.465   1.548  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.694  -1.109   0.838  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.250  -0.939   0.856  1.00  0.00           C  
ATOM    106  C1'  DA A   4       6.978  -2.023  -0.187  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.543  -2.106  -0.569  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.448  -1.988   0.246  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.298  -2.128  -0.343  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.646  -2.301  -1.675  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.874  -2.450  -2.849  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.537  -2.477  -2.834  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.518  -2.554  -4.028  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.850  -2.512  -4.043  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.688  -2.379  -3.013  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.015  -2.277  -1.831  1.00  0.00           C  
ATOM    117  H5'  DA A   4       8.896  -3.724   3.496  1.00  0.00           H  
ATOM    118 H5''  DA A   4       7.786  -4.787   2.736  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.359  -3.303   1.124  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.487  -1.155   2.586  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.432  -0.760   1.549  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.442   0.007   0.412  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.576  -1.792  -1.085  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.537  -1.778   1.291  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.001  -2.655  -3.674  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.061  -2.395  -1.947  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.306  -2.589  -5.020  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.866   0.118   0.563  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.443   0.336   0.908  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.100   0.963   2.203  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.788   1.246  -0.262  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.197   1.238  -1.634  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.944   1.677  -2.411  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.877   0.715  -2.359  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.119   1.943  -3.903  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.990   3.008  -4.250  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.639   2.345  -3.926  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.510   3.407  -2.996  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.953   1.105  -3.373  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.370   3.028  -1.933  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.499   1.209  -2.978  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.602   1.090  -4.053  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.945   1.089  -5.235  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.259   0.963  -3.747  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.709   0.966  -2.475  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.500   0.813  -2.327  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.675   1.153  -1.406  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.193   1.212   0.037  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.004   1.266  -1.667  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.503   0.242  -1.958  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.035   1.938  -1.831  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.366   1.045  -4.493  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.292   2.539  -4.926  1.00  0.00           H  
HETATM  154  H1' ATL A   5       6.994   0.465  -4.255  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.165   3.765  -1.816  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.814   2.909  -1.001  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.643   0.882  -4.543  1.00  0.00           H  
HETATM  158  H71 ATL A   5       3.971   0.863   0.717  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.929   2.239   0.290  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.319   0.575   0.169  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.577   1.384  -0.752  1.00  0.00           H  
ATOM    162  P    DA A   6      10.356   3.313  -5.794  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.820   2.051  -6.415  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.225   4.510  -5.833  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.931   3.709  -6.439  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.711   3.659  -7.837  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.300   4.173  -8.189  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.267   3.690  -7.323  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.221   5.704  -8.184  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.938   6.116  -9.519  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.077   5.985  -7.207  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.260   4.690  -7.227  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.368   4.497  -6.051  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.688   4.462  -4.714  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.679   4.221  -3.921  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.597   4.092  -4.788  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.221   3.798  -4.592  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.677   3.528  -3.399  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.410   3.771  -5.665  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.925   4.002  -6.871  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.195   4.254  -7.193  1.00  0.00           N  
ATOM    182  C4   DA A   6       3.002   4.285  -6.089  1.00  0.00           C  
ATOM    183  H5'  DA A   6       9.485   4.260  -8.313  1.00  0.00           H  
ATOM    184 H5''  DA A   6       8.840   2.653  -8.236  1.00  0.00           H  
ATOM    185  H4'  DA A   6       7.069   3.829  -9.197  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.151   6.148  -7.826  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.444   6.280  -6.230  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.490   6.806  -7.519  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.626   4.684  -8.126  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.691   4.601  -4.343  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.284   3.207  -3.324  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.263   3.545  -2.579  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.212   3.963  -7.685  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       7.116   7.652 -11.498  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.060   7.652 -10.020  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.131   8.318  -9.246  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.650   8.278  -9.558  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.530   8.406 -10.420  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.295   8.598  -9.510  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.931   7.452  -8.719  1.00  0.00           O  
HETATM  201  C3' ATL A   7       1.989   8.942 -10.211  1.00  0.00           C  
HETATM  202  O3' ATL A   7       1.917  10.165 -10.932  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.340   9.077  -8.846  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.098  10.058  -8.155  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.603   7.701  -8.239  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.436   9.800  -8.555  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.403   7.570  -6.751  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.110   7.201  -6.349  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.834   7.065  -7.126  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.094   7.003  -4.994  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.857   7.115  -3.994  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.559   6.882  -2.827  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.170   7.512  -4.468  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.299   7.695  -3.468  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.403   7.726  -5.789  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.440   7.561 -11.125  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.668   9.305 -11.019  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.601   8.099 -10.784  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.293   9.292  -8.979  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.852   7.070  -8.728  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.064   9.550  -7.700  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.836  10.666  -9.085  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.051   6.843  -4.722  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.287   6.879  -2.745  1.00  0.00           H  
HETATM  225  H72 ATL A   7       4.266   7.697  -3.971  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.164   8.641  -2.942  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.423   8.016  -5.987  1.00  0.00           H  
ATOM    228  P    DG A   8       0.600  10.588 -11.782  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.252   9.437 -12.648  1.00  0.00           O  
ATOM    230  OP2  DG A   8       0.879  11.899 -12.406  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.617  10.812 -10.716  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.916  10.294 -10.981  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -3.000  10.632  -9.968  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.818   9.830  -8.809  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.107  12.110  -9.584  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.250  12.681 -10.212  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.281  11.963  -8.084  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.324  10.517  -7.688  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.510  10.247  -6.491  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.150  10.192  -6.416  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.690  10.009  -5.210  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.841   9.871  -4.432  1.00  0.00           C  
ATOM    243  C6   DG A   8      -1.992   9.561  -3.040  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.119   9.341  -2.208  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.326   9.504  -2.641  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.396   9.722  -3.487  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.613   9.628  -2.951  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.264   9.996  -4.796  1.00  0.00           N  
ATOM    249  C4   DG A   8      -2.964  10.044  -5.209  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.871   9.218 -10.944  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.239  10.623 -11.969  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.956  10.334 -10.402  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.227  12.711  -9.811  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.548  12.468  -7.502  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.225  12.335  -7.844  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.361  10.318  -7.454  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.557  10.279  -7.316  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.511   9.268  -1.676  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.728   9.399  -1.971  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.418   9.772  -3.539  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.523  14.280 -10.244  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.620  14.535 -11.206  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.228  14.975 -10.418  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -5.066  14.616  -8.762  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.402  14.348  -8.374  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.584  14.591  -6.872  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.796  13.671  -6.146  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.155  15.986  -6.399  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.246  16.884  -6.354  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.583  15.735  -5.004  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.566  14.217  -4.866  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.288  13.713  -4.316  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.245  13.151  -3.032  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.273  12.945  -2.387  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.029  12.837  -2.496  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.898  13.072  -3.173  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.735  12.734  -2.620  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.928  13.654  -4.485  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.133  13.925  -5.023  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.647  13.309  -8.598  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -7.078  15.000  -8.930  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.629  14.428  -6.604  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.365  16.383  -7.038  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.604  16.200  -4.898  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.215  16.108  -4.212  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.395  13.972  -4.212  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.728  12.282  -1.714  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.123  12.870  -3.132  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.071  13.899  -5.075  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.178  14.339  -6.020  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.550  17.042  -7.252  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.308   7.946   6.973  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.401   8.259   7.809  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.520   8.972   7.033  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.091  10.218   6.486  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.148   8.184   5.876  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.133   7.286   6.356  1.00  0.00           O  
ATOM    299  C2'   G B  10      -4.766   9.322   5.070  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.004   9.747   5.610  1.00  0.00           O  
ATOM    301  C1'   G B  10      -3.737  10.444   5.233  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.734  10.429   4.120  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.373  10.140   4.109  1.00  0.00           C  
ATOM    304  N7    G B  10      -0.803  10.344   2.955  1.00  0.00           N  
ATOM    305  C5    G B  10      -1.832  10.776   2.130  1.00  0.00           C  
ATOM    306  C6    G B  10      -1.799  11.183   0.757  1.00  0.00           C  
ATOM    307  O6    G B  10      -0.827  11.271   0.014  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.059  11.524   0.269  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.212  11.507   1.028  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.339  11.868   0.416  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.242  11.161   2.328  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.021  10.802   2.823  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.067   8.904   8.623  1.00  0.00           H  
ATOM    314 H5''   G B  10      -2.783   7.343   8.265  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.313   9.174   7.757  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.406   7.694   5.241  1.00  0.00           H  
ATOM    317  H2'   G B  10      -4.898   9.041   4.027  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.588   8.984   5.640  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.294  11.403   5.224  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.746   9.793   4.928  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.115  11.819  -0.695  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.328  12.141  -0.559  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.204  11.851   0.933  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -0.943   8.766   6.634  1.00  0.00           H  
ATOM    325  P     C B  11      -4.949   5.681   6.361  1.00  0.00           P  
ATOM    326  OP1   C B  11      -5.510   5.157   7.626  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.565   5.340   5.968  1.00  0.00           O  
ATOM    328  O5'   C B  11      -5.936   5.277   5.153  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.324   5.539   5.227  1.00  0.00           C  
ATOM    330  C4'   C B  11      -7.831   6.263   3.975  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.086   7.440   3.681  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.791   5.417   2.707  1.00  0.00           C  
ATOM    333  O3'   C B  11      -8.851   4.475   2.653  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.913   6.525   1.664  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.238   7.017   1.561  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.028   7.613   2.266  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.630   7.552   1.734  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.346   8.207   0.525  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.231   8.764  -0.123  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.060   8.226   0.066  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.082   7.599   0.735  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.838   7.671   0.261  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.353   6.881   1.949  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.627   6.891   2.408  1.00  0.00           C  
ATOM    345  H5'   C B  11      -7.848   4.591   5.331  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.546   6.160   6.096  1.00  0.00           H  
ATOM    347  H4'   C B  11      -8.868   6.556   4.152  1.00  0.00           H  
ATOM    348  H3'   C B  11      -6.819   4.927   2.626  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.564   6.218   0.686  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.817   6.268   1.392  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.452   8.577   1.997  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.651   8.187  -0.589  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.084   7.219   0.755  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.608   6.340   2.514  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.832   6.379   3.333  1.00  0.00           H  
ATOM    356  P     A B  12      -8.776   3.159   1.721  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.022   2.386   1.926  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.465   2.511   1.945  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.785   3.754   0.223  1.00  0.00           O  
ATOM    360  C5'   A B  12      -9.964   4.235  -0.390  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.649   4.836  -1.764  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.763   5.952  -1.682  1.00  0.00           O  
ATOM    363  C3'   A B  12      -8.990   3.849  -2.729  1.00  0.00           C  
ATOM    364  O3'   A B  12      -9.901   2.953  -3.339  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.368   4.830  -3.718  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.316   5.418  -4.593  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.847   5.900  -2.774  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.464   5.614  -2.321  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.016   5.086  -1.134  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.720   5.003  -1.036  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.268   5.521  -2.246  1.00  0.00           C  
ATOM    372  C6    A B  12      -2.980   5.738  -2.784  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.859   5.420  -2.134  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.872   6.291  -4.007  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.983   6.600  -4.673  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.248   6.444  -4.284  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.325   5.894  -3.038  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.425   4.997   0.237  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.666   3.410  -0.515  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.584   5.178  -2.207  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.200   3.302  -2.211  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.560   4.394  -4.290  1.00  0.00           H  
ATOM    383 HO2'   A B  12     -10.081   5.687  -4.080  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.818   6.827  -3.332  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.671   4.784  -0.334  1.00  0.00           H  
ATOM    386  H61   A B  12      -0.961   5.637  -2.545  1.00  0.00           H  
ATOM    387  H62   A B  12      -1.919   4.997  -1.219  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.840   7.041  -5.649  1.00  0.00           H  
ATOM    389  P     U B  13      -9.390   1.591  -4.044  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.563   0.927  -4.654  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.558   0.856  -3.067  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.419   2.113  -5.223  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.920   2.636  -6.432  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.846   3.172  -7.396  1.00  0.00           C  
ATOM    395  O4'   U B  13      -6.985   4.171  -6.853  1.00  0.00           O  
ATOM    396  C3'   U B  13      -6.941   2.067  -7.932  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.578   1.313  -8.949  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.759   2.899  -8.427  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.021   3.560  -9.655  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.651   3.952  -7.325  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.741   3.512  -6.228  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.363   3.707  -6.374  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.856   4.220  -7.371  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.563   3.282  -5.316  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.006   2.640  -4.163  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.205   2.322  -3.288  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.441   2.434  -4.122  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.236   2.894  -5.107  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.404   1.801  -6.916  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.650   3.419  -6.228  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.360   3.615  -8.249  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.626   1.426  -7.109  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.852   2.311  -8.515  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -5.217   3.993  -9.948  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.236   4.856  -7.762  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.570   3.440  -5.401  1.00  0.00           H  
ATOM    417  H5    U B  13      -4.948   1.920  -3.322  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.288   2.760  -4.979  1.00  0.00           H  
ATOM    419  P     A B  14      -7.112  -0.186  -9.311  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.957  -0.675 -10.423  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.037  -0.962  -8.052  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.612   0.016  -9.857  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.345   0.546 -11.139  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.834   0.663 -11.363  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.205   1.609 -10.494  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.098  -0.659 -11.145  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.166  -1.560 -12.237  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.694  -0.118 -10.941  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.119   0.351 -12.150  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.927   1.104 -10.099  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.888   0.809  -8.641  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.937   0.539  -7.795  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.592   0.286  -6.566  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.209   0.423  -6.580  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.221   0.312  -5.573  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.500   0.001  -4.306  1.00  0.00           N  
ATOM    437  N1    A B  14       1.066   0.534  -5.897  1.00  0.00           N  
ATOM    438  C2    A B  14       1.361   0.838  -7.159  1.00  0.00           C  
ATOM    439  N3    A B  14       0.535   0.965  -8.201  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.765   0.747  -7.841  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.805   1.528 -11.245  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.760  -0.121 -11.895  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.666   0.988 -12.390  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.442  -1.138 -10.227  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.040  -0.817 -10.432  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.207  -0.345 -12.806  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.098   1.735 -10.392  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.969   0.547  -8.106  1.00  0.00           H  
ATOM    449  H61   A B  14       0.245  -0.025  -3.624  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.458  -0.148  -4.028  1.00  0.00           H  
ATOM    451  H2    A B  14       2.409   1.014  -7.342  1.00  0.00           H  
ATOM    452  P     U B  15      -2.626  -3.077 -12.098  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.694  -3.712 -13.434  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.309  -3.708 -10.948  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.073  -2.875 -11.702  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.110  -2.461 -12.642  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.307  -2.170 -12.143  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.407  -1.301 -11.024  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.044  -3.462 -11.804  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.574  -4.059 -12.977  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.114  -2.924 -10.866  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.187  -2.309 -11.560  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.366  -1.837 -10.115  1.00  0.00           C  
ATOM    464  N1    U B  15       1.728  -2.281  -8.840  1.00  0.00           N  
ATOM    465  C2    U B  15       2.475  -2.265  -7.656  1.00  0.00           C  
ATOM    466  O2    U B  15       3.681  -2.025  -7.625  1.00  0.00           O  
ATOM    467  N3    U B  15       1.775  -2.524  -6.478  1.00  0.00           N  
ATOM    468  C4    U B  15       0.423  -2.845  -6.384  1.00  0.00           C  
ATOM    469  O4    U B  15      -0.094  -3.059  -5.293  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.260  -2.879  -7.661  1.00  0.00           C  
ATOM    471  C6    U B  15       0.391  -2.587  -8.803  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.001  -3.315 -13.246  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.474  -1.651 -13.265  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.849  -1.696 -12.964  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.377  -4.140 -11.268  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.493  -3.670 -10.186  1.00  0.00           H  
ATOM    477 HO2'   U B  15       3.824  -1.740 -12.244  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.118  -1.106  -9.884  1.00  0.00           H  
ATOM    479  H3    U B  15       2.289  -2.455  -5.607  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.309  -3.114  -7.762  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.195  -2.568  -9.692  1.00  0.00           H  
ATOM    482  P     C B  16       2.959  -5.622 -13.049  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.558  -5.887 -14.376  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.783  -6.402 -12.605  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.103  -5.773 -11.928  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.432  -5.328 -12.119  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.217  -5.430 -10.803  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.726  -4.568  -9.778  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.173  -6.832 -10.208  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.084  -7.703 -10.847  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.510  -6.550  -8.745  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.895  -6.333  -8.542  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.786  -5.227  -8.512  1.00  0.00           C  
ATOM    494  N1    C B  16       4.442  -5.398  -7.881  1.00  0.00           N  
ATOM    495  C2    C B  16       4.356  -5.324  -6.480  1.00  0.00           C  
ATOM    496  O2    C B  16       5.353  -5.139  -5.784  1.00  0.00           O  
ATOM    497  N3    C B  16       3.141  -5.484  -5.879  1.00  0.00           N  
ATOM    498  C4    C B  16       2.055  -5.780  -6.602  1.00  0.00           C  
ATOM    499  N4    C B  16       0.883  -5.950  -5.991  1.00  0.00           N  
ATOM    500  C5    C B  16       2.136  -5.933  -8.021  1.00  0.00           C  
ATOM    501  C6    C B  16       3.318  -5.687  -8.622  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.441  -4.298 -12.468  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.911  -5.956 -12.871  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.256  -5.170 -11.014  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.157  -7.227 -10.264  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.151  -7.335  -8.083  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.214  -5.737  -9.223  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.388  -4.656  -7.812  1.00  0.00           H  
ATOM    509  H41   C B  16       0.829  -5.906  -4.980  1.00  0.00           H  
ATOM    510  H42   C B  16       0.058  -6.135  -6.538  1.00  0.00           H  
ATOM    511  H5    C B  16       1.312  -6.245  -8.627  1.00  0.00           H  
ATOM    512  H6    C B  16       3.329  -5.719  -9.701  1.00  0.00           H  
ATOM    513  P     A B  17       6.792  -9.281 -10.927  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.989  -9.944 -11.492  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.473  -9.476 -11.568  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.658  -9.673  -9.371  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.794  -9.791  -8.535  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.485 -10.310  -7.138  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.107  -9.313  -6.178  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.348 -11.314  -7.195  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.736 -12.585  -7.692  1.00  0.00           O  
ATOM    522  C2'   A B  17       5.979 -11.285  -5.737  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.889 -12.027  -4.946  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.163  -9.880  -5.262  1.00  0.00           C  
ATOM    525  N9    A B  17       4.854  -9.196  -5.281  1.00  0.00           N  
ATOM    526  C8    A B  17       4.198  -8.800  -6.407  1.00  0.00           C  
ATOM    527  N7    A B  17       2.918  -8.623  -6.230  1.00  0.00           N  
ATOM    528  C5    A B  17       2.731  -8.804  -4.857  1.00  0.00           C  
ATOM    529  C6    A B  17       1.608  -8.695  -3.993  1.00  0.00           C  
ATOM    530  N6    A B  17       0.374  -8.382  -4.397  1.00  0.00           N  
ATOM    531  N1    A B  17       1.775  -8.897  -2.673  1.00  0.00           N  
ATOM    532  C2    A B  17       2.984  -9.216  -2.220  1.00  0.00           C  
ATOM    533  N3    A B  17       4.112  -9.377  -2.923  1.00  0.00           N  
ATOM    534  C4    A B  17       3.924  -9.137  -4.258  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.252  -8.826  -8.413  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.487 -10.491  -8.995  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.385 -10.815  -6.781  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.498 -10.927  -7.754  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.930 -11.505  -5.635  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.373 -12.600  -4.368  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.480 -10.034  -4.236  1.00  0.00           H  
ATOM    542  H8    A B  17       4.746  -8.719  -7.343  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.364  -8.232  -3.719  1.00  0.00           H  
ATOM    544  H62   A B  17       0.205  -8.225  -5.380  1.00  0.00           H  
ATOM    545  H2    A B  17       3.028  -9.339  -1.142  1.00  0.00           H  
ATOM    546  P     G B  18       5.652 -13.753  -7.949  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.360 -14.943  -8.474  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.509 -13.184  -8.696  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.152 -14.077  -6.456  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.973 -14.756  -5.527  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.356 -14.712  -4.117  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.973 -13.398  -3.714  1.00  0.00           O  
ATOM    553  C3'   G B  18       4.033 -15.430  -4.103  1.00  0.00           C  
ATOM    554  O3'   G B  18       4.094 -16.840  -4.197  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.356 -14.901  -2.854  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.916 -15.403  -1.653  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.721 -13.428  -3.036  1.00  0.00           C  
ATOM    558  N9    G B  18       2.605 -12.716  -3.736  1.00  0.00           N  
ATOM    559  C8    G B  18       2.313 -12.494  -5.075  1.00  0.00           C  
ATOM    560  N7    G B  18       1.139 -11.968  -5.281  1.00  0.00           N  
ATOM    561  C5    G B  18       0.596 -11.831  -4.011  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.685 -11.339  -3.602  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.600 -10.921  -4.307  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.849 -11.366  -2.218  1.00  0.00           N  
ATOM    565  C2    G B  18       0.100 -11.839  -1.333  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.223 -11.834  -0.042  1.00  0.00           N  
ATOM    567  N3    G B  18       1.297 -12.313  -1.713  1.00  0.00           N  
ATOM    568  C4    G B  18       1.489 -12.274  -3.063  1.00  0.00           C  
ATOM    569  H5'   G B  18       6.061 -15.774  -5.869  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.976 -14.334  -5.512  1.00  0.00           H  
ATOM    571  H4'   G B  18       6.031 -15.155  -3.384  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.528 -14.989  -4.943  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.279 -15.065  -2.884  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.446 -15.018  -0.910  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.845 -12.982  -2.052  1.00  0.00           H  
ATOM    576  H8    G B  18       2.916 -12.722  -5.946  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.723 -11.011  -1.854  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.114 -11.455   0.252  1.00  0.00           H  
ATOM    579  H22   G B  18       0.450 -12.150   0.639  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.472 -17.073  -5.049  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DC A   1      -8.556  -8.439   1.489  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.513  -9.607   2.285  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.172  -9.777   3.020  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.182 -10.232   2.117  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -6.638  -8.529   3.749  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.394  -8.766   5.140  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.425  -8.117   2.896  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.031  -9.411   2.169  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.635  -9.218   0.750  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.553  -9.929   0.216  1.00  0.00           C  
ATOM     11  O2   DC A   1      -2.776 -10.556   0.934  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.372  -9.922  -1.138  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.216  -9.267  -1.949  1.00  0.00           C  
ATOM     14  N4   DC A   1      -4.002  -9.293  -3.262  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.343  -8.552  -1.423  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.494  -8.546  -0.084  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -8.676 -10.477   1.647  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.326  -9.573   3.013  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.315 -10.573   3.737  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.384  -7.730   3.712  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -5.705  -7.339   2.196  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.599  -7.707   3.464  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.251  -9.920   2.739  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.200  -9.800  -3.616  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.616  -8.798  -3.889  1.00  0.00           H  
ATOM     26  H5   DC A   1      -6.084  -8.038  -2.008  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.337  -8.030   0.339  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.407  -8.398   1.045  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.107 -10.962   4.975  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.231  -9.719   5.767  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.437  -9.797   7.230  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -3.949  -8.801   5.494  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -2.633  -9.187   5.807  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -1.730  -8.417   4.836  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -1.754  -8.952   3.511  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.257  -8.527   5.106  1.00  0.00           C  
HETATM   37  O3' ATL A   2       0.224  -8.032   6.336  1.00  0.00           O  
HETATM   38  C2' ATL A   2       0.018  -7.579   3.936  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -0.760  -6.412   4.144  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.557  -8.477   2.891  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -1.926  -6.888   4.800  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -0.784  -7.961   1.517  1.00  0.00           N  
HETATM   43  C2  ATL A   2       0.013  -8.510   0.502  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.995  -9.221   0.714  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.336  -8.200  -0.800  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.348  -7.340  -1.187  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.533  -7.146  -2.389  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.103  -6.770  -0.072  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.244  -5.811  -0.323  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -1.819  -7.090   1.219  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.487 -10.263   5.674  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -2.414  -8.914   6.841  1.00  0.00           H  
HETATM   53  H3' ATL A   2       0.055  -9.562   4.912  1.00  0.00           H  
HETATM   54  H2' ATL A   2       1.073  -7.464   3.708  1.00  0.00           H  
HETATM   55  H1' ATL A   2       0.298  -9.163   2.908  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -2.825  -6.615   4.251  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -1.967  -6.490   5.815  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.247  -8.584  -1.529  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -2.854  -4.794  -0.321  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -3.714  -6.028  -1.280  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.981  -5.914   0.473  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.448  -6.649   1.999  1.00  0.00           H  
ATOM     63  P    DG A   3       1.765  -8.257   6.714  1.00  0.00           P  
ATOM     64  OP1  DG A   3       2.001  -9.712   6.837  1.00  0.00           O  
ATOM     65  OP2  DG A   3       2.094  -7.357   7.844  1.00  0.00           O  
ATOM     66  O5'  DG A   3       2.512  -7.739   5.364  1.00  0.00           O  
ATOM     67  C5'  DG A   3       3.332  -6.599   5.343  1.00  0.00           C  
ATOM     68  C4'  DG A   3       4.455  -6.551   4.306  1.00  0.00           C  
ATOM     69  O4'  DG A   3       4.129  -7.181   3.092  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.905  -5.115   4.084  1.00  0.00           C  
ATOM     71  O3'  DG A   3       6.244  -5.006   4.563  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.855  -5.015   2.561  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.640  -6.404   2.039  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.610  -6.359   1.007  1.00  0.00           N  
ATOM     75  C8   DG A   3       2.297  -6.147   1.267  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.581  -5.897   0.206  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.504  -5.988  -0.842  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.334  -5.850  -2.258  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.297  -5.652  -2.886  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.535  -5.978  -2.958  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.763  -6.193  -2.365  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.823  -6.245  -3.171  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.930  -6.348  -1.044  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.764  -6.243  -0.346  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.930  -5.627   5.703  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.900  -6.896   6.134  1.00  0.00           H  
ATOM     87  H4'  DG A   3       5.317  -7.083   4.692  1.00  0.00           H  
ATOM     88  H3'  DG A   3       4.194  -4.451   4.612  1.00  0.00           H  
ATOM     89  H2'  DG A   3       4.045  -4.410   2.228  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.760  -4.661   2.104  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.591  -6.721   1.659  1.00  0.00           H  
ATOM     92  H8   DG A   3       2.021  -6.168   2.320  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.503  -5.925  -3.966  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.717  -6.087  -4.164  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.735  -6.395  -2.770  1.00  0.00           H  
ATOM     96  P    DA A   4       7.059  -3.611   4.651  1.00  0.00           P  
ATOM     97  OP1  DA A   4       8.275  -3.852   5.458  1.00  0.00           O  
ATOM     98  OP2  DA A   4       6.107  -2.556   5.066  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.520  -3.283   3.134  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.571  -3.964   2.457  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.815  -3.212   1.098  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.793  -3.462   0.121  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.915  -1.683   1.205  1.00  0.00           C  
ATOM    104  O3'  DA A   4      10.071  -1.294   0.446  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.628  -1.171   0.582  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.334  -2.239  -0.472  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.888  -2.341  -0.803  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.825  -2.260   0.056  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.654  -2.380  -0.494  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.952  -2.504  -1.844  1.00  0.00           C  
ATOM    111  C6   DA A   4       3.137  -2.604  -2.993  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.800  -2.615  -2.933  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.737  -2.676  -4.196  1.00  0.00           N  
ATOM    114  C2   DA A   4       5.068  -2.647  -4.259  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.943  -2.547  -3.258  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.315  -2.478  -2.049  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.481  -3.971   3.068  1.00  0.00           H  
ATOM    118 H5''  DA A   4       8.336  -5.039   2.364  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.788  -3.497   0.695  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.949  -1.392   2.248  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.841  -1.026   1.317  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.774  -0.210   0.155  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.894  -1.982  -1.388  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.958  -2.086   1.104  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.231  -2.747  -3.760  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.356  -2.557  -2.028  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.486  -2.703  -5.254  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      12.205  -0.024   0.083  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.798   0.161   0.506  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.512   0.759   1.829  1.00  0.00           O  
HETATM  131  O5' ATL A   5      10.064   1.076  -0.611  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.397   1.095  -2.002  1.00  0.00           C  
HETATM  133  C4' ATL A   5       9.097   1.522  -2.704  1.00  0.00           C  
HETATM  134  O4' ATL A   5       8.043   0.546  -2.625  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.208   1.817  -4.196  1.00  0.00           C  
HETATM  136  O3' ATL A   5      10.061   2.897  -4.541  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.724   2.200  -4.150  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.620   3.244  -3.196  1.00  0.00           O  
HETATM  139  C1' ATL A   5       7.071   0.944  -3.592  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.525   2.856  -2.175  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.632   1.034  -3.141  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.690   0.970  -4.183  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.990   0.996  -5.377  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.355   0.873  -3.829  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.855   0.830  -2.537  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.647   0.722  -2.350  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.870   0.926  -1.500  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.455   0.894  -0.035  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.189   1.031  -1.813  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.705   0.108  -2.360  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.213   1.812  -2.235  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.444   0.937  -4.815  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.333   2.407  -5.130  1.00  0.00           H  
HETATM  154  H1' ATL A   5       7.082   0.317  -4.484  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.315   3.601  -2.075  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       8.010   2.709  -1.226  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.698   0.872  -4.598  1.00  0.00           H  
HETATM  158  H71 ATL A   5       2.589   0.243   0.096  1.00  0.00           H  
HETATM  159  H72 ATL A   5       4.261   0.503   0.588  1.00  0.00           H  
HETATM  160  H73 ATL A   5       3.201   1.901   0.296  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.806   1.097  -0.922  1.00  0.00           H  
ATOM    162  P    DA A   6      10.386   3.236  -6.085  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.851   1.994  -6.743  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.233   4.450  -6.124  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.935   3.618  -6.674  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.668   3.588  -8.062  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.246   4.111  -8.346  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.241   3.591  -7.470  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.167   5.640  -8.270  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.905   6.116  -9.587  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.007   5.876  -7.297  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.214   4.569  -7.352  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.322   4.353  -6.179  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.646   4.273  -4.846  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.630   4.045  -4.057  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.542   3.968  -4.924  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.161   3.700  -4.735  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.608   3.408  -3.552  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.350   3.723  -5.808  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.866   3.978  -7.007  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.142   4.210  -7.322  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.950   4.186  -6.221  1.00  0.00           C  
ATOM    183  H5'  DA A   6       8.781   2.589  -8.483  1.00  0.00           H  
ATOM    184 H5''  DA A   6       9.428   4.197  -8.553  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.982   3.811  -9.361  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.092   6.063  -7.874  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.356   6.153  -6.306  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.405   6.689  -7.599  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.580   4.568  -8.250  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.654   4.370  -4.475  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.359   3.102  -3.488  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.186   3.418  -2.726  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.150   3.980  -7.819  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       7.117   7.722 -11.505  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.083   7.664 -10.026  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.193   8.252  -9.245  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.708   8.327  -9.515  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.607   8.605 -10.365  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.383   8.805  -9.442  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.920   7.620  -8.770  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.120   9.324 -10.111  1.00  0.00           C  
HETATM  202  O3' ATL A   7       2.170  10.614 -10.706  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.462   9.374  -8.744  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.288  10.217  -7.954  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.610   7.925  -8.274  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.606   9.893  -8.373  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.390   7.649  -6.806  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.084   7.277  -6.451  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.855   7.232  -7.244  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.142   6.962  -5.121  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.792   6.986  -4.099  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.459   6.686  -2.955  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.125   7.371  -4.526  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.252   7.435  -3.509  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.384   7.681  -5.824  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.464   7.829 -11.138  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.809   9.539 -10.889  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.674   8.578 -10.771  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.441   9.694  -8.868  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.822   7.400  -8.829  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.204   9.511  -7.545  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       4.080  10.772  -8.813  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.095   6.757  -4.869  1.00  0.00           H  
HETATM  224  H71 ATL A   7       4.209   7.222  -3.986  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.284   8.431  -3.067  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.090   6.698  -2.722  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.420   7.938  -5.982  1.00  0.00           H  
ATOM    228  P    DG A   8       0.926  11.227 -11.549  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.534  10.206 -12.549  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.327  12.572 -12.013  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.314  11.426 -10.507  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.628  11.017 -10.865  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.736  11.329  -9.871  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.672  10.385  -8.809  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -2.761  12.755  -9.315  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -3.818  13.486  -9.927  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.038  12.445  -7.855  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.195  10.969  -7.641  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.479  10.502  -6.441  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.134  10.341  -6.290  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.772  10.002  -5.082  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.978   9.881  -4.389  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.250   9.477  -3.039  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.457   9.129  -2.167  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.611   9.494  -2.737  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.599   9.853  -3.633  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.858   9.815  -3.199  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.355  10.219  -4.902  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.029  10.206  -5.219  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.645   9.939 -10.920  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -1.889  11.449 -11.832  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.685  11.156 -10.383  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -1.830  13.311  -9.418  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.309  12.820  -7.178  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -3.971  12.852  -7.625  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.257  10.818  -7.487  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.478  10.489  -7.136  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.879   9.215  -1.804  1.00  0.00           H  
ATOM    259  H21  DG A   8      -6.065   9.539  -2.248  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.601  10.065  -3.832  1.00  0.00           H  
ATOM    261  P    DC A   9      -3.977  15.095  -9.772  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -4.966  15.551 -10.775  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -2.627  15.700  -9.753  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.623  15.291  -8.305  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.001  15.068  -8.060  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.297  15.134  -6.557  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.573  14.118  -5.895  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -5.900  16.460  -5.889  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.012  17.321  -5.733  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.334  16.038  -4.532  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.402  14.517  -4.553  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.199  13.880  -3.973  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.289  13.198  -2.752  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.371  13.015  -2.193  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.142  12.736  -2.176  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.951  12.940  -2.755  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.862  12.456  -2.162  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.844  13.644  -4.002  1.00  0.00           C  
ATOM    279  C6   DC A   9      -2.986  14.065  -4.582  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.283  14.083  -8.432  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.591  15.826  -8.577  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.360  14.955  -6.394  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.119  16.959  -6.464  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.331  16.435  -4.395  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -5.940  16.358  -3.697  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.284  14.255  -3.985  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.967  11.930  -1.304  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.039  12.559  -2.600  1.00  0.00           H  
ATOM    289  H5   DC A   9      -0.928  13.867  -4.508  1.00  0.00           H  
ATOM    290  H6   DC A   9      -2.930  14.571  -5.534  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.663  16.889  -5.175  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -2.673   8.111   7.387  1.00  0.00           O  
ATOM    294  C5'   G B  10      -3.751   8.564   8.179  1.00  0.00           C  
ATOM    295  C4'   G B  10      -4.780   9.348   7.351  1.00  0.00           C  
ATOM    296  O4'   G B  10      -4.264  10.559   6.803  1.00  0.00           O  
ATOM    297  C3'   G B  10      -5.393   8.571   6.185  1.00  0.00           C  
ATOM    298  O3'   G B  10      -6.400   7.701   6.672  1.00  0.00           O  
ATOM    299  C2'   G B  10      -5.927   9.718   5.334  1.00  0.00           C  
ATOM    300  O2'   G B  10      -7.163  10.210   5.821  1.00  0.00           O  
ATOM    301  C1'   G B  10      -4.842  10.788   5.517  1.00  0.00           C  
ATOM    302  N9    G B  10      -3.785  10.685   4.458  1.00  0.00           N  
ATOM    303  C8    G B  10      -2.445  10.312   4.522  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.828  10.375   3.377  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.792  10.824   2.484  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.686  11.112   1.084  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.701  11.012   0.359  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.886  11.567   0.541  1.00  0.00           N  
ATOM    309  C2    G B  10      -5.052  11.724   1.262  1.00  0.00           C  
ATOM    310  N2    G B  10      -6.113  12.176   0.595  1.00  0.00           N  
ATOM    311  N3    G B  10      -5.156  11.456   2.575  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.991  11.012   3.134  1.00  0.00           C  
ATOM    313  H5'   G B  10      -3.392   9.192   8.992  1.00  0.00           H  
ATOM    314 H5''   G B  10      -4.229   7.702   8.645  1.00  0.00           H  
ATOM    315  H4'   G B  10      -5.592   9.608   8.035  1.00  0.00           H  
ATOM    316  H3'   G B  10      -4.644   8.046   5.589  1.00  0.00           H  
ATOM    317  H2'   G B  10      -6.030   9.420   4.292  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -7.776   9.471   5.868  1.00  0.00           H  
ATOM    319  H1'   G B  10      -5.341  11.776   5.458  1.00  0.00           H  
ATOM    320  H8    G B  10      -1.866   9.996   5.390  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.879  11.806  -0.441  1.00  0.00           H  
ATOM    322  H21   G B  10      -6.037  12.386  -0.393  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.986  12.301   1.082  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -2.991   7.401   6.820  1.00  0.00           H  
ATOM    325  P     C B  11      -6.362   6.108   6.424  1.00  0.00           P  
ATOM    326  OP1   C B  11      -7.205   5.458   7.452  1.00  0.00           O  
ATOM    327  OP2   C B  11      -4.955   5.684   6.243  1.00  0.00           O  
ATOM    328  O5'   C B  11      -7.120   6.025   5.008  1.00  0.00           O  
ATOM    329  C5'   C B  11      -8.491   6.351   4.900  1.00  0.00           C  
ATOM    330  C4'   C B  11      -8.810   6.978   3.542  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.990   8.110   3.276  1.00  0.00           O  
ATOM    332  C3'   C B  11      -8.625   6.038   2.355  1.00  0.00           C  
ATOM    333  O3'   C B  11      -9.697   5.123   2.213  1.00  0.00           O  
ATOM    334  C2'   C B  11      -8.549   7.068   1.227  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.814   7.607   0.883  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.717   8.170   1.878  1.00  0.00           C  
ATOM    337  N1    C B  11      -6.265   8.020   1.552  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.816   8.529   0.325  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.584   9.097  -0.448  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.501   8.388  -0.010  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.650   7.745   0.796  1.00  0.00           C  
ATOM    342  N4    C B  11      -2.371   7.663   0.429  1.00  0.00           N  
ATOM    343  C5    C B  11      -4.090   7.181   2.044  1.00  0.00           C  
ATOM    344  C6    C B  11      -5.388   7.363   2.387  1.00  0.00           C  
ATOM    345  H5'   C B  11      -9.079   5.443   5.032  1.00  0.00           H  
ATOM    346 H5''   C B  11      -8.767   7.066   5.676  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.850   7.306   3.559  1.00  0.00           H  
ATOM    348  H3'   C B  11      -7.672   5.516   2.449  1.00  0.00           H  
ATOM    349  H2'   C B  11      -8.068   6.672   0.340  1.00  0.00           H  
ATOM    350 HO2'   C B  11     -10.296   7.800   1.691  1.00  0.00           H  
ATOM    351  H1'   C B  11      -8.053   9.123   1.479  1.00  0.00           H  
ATOM    352  H41   C B  11      -2.075   8.093  -0.439  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.702   7.206   1.027  1.00  0.00           H  
ATOM    354  H5    C B  11      -3.453   6.625   2.714  1.00  0.00           H  
ATOM    355  H6    C B  11      -5.717   6.976   3.339  1.00  0.00           H  
ATOM    356  P     A B  12      -9.547   3.767   1.347  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.837   3.043   1.409  1.00  0.00           O  
ATOM    358  OP2   A B  12      -8.305   3.087   1.774  1.00  0.00           O  
ATOM    359  O5'   A B  12      -9.329   4.292  -0.163  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.390   4.814  -0.938  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.874   5.317  -2.290  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.923   6.371  -2.156  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.185   4.229  -3.114  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.085   3.367  -3.792  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.379   5.101  -4.066  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.178   5.670  -5.088  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.910   6.209  -3.145  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.592   5.902  -2.540  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.287   5.416  -1.291  1.00  0.00           C  
ATOM    370  N7    A B  12      -5.011   5.253  -1.076  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.421   5.680  -2.263  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.080   5.794  -2.697  1.00  0.00           C  
ATOM    373  N6    A B  12      -2.032   5.449  -1.945  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.836   6.283  -3.928  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.864   6.635  -4.697  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.164   6.572  -4.416  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.380   6.082  -3.161  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.870   5.635  -0.407  1.00  0.00           H  
ATOM    379 H5''   A B  12     -11.129   4.030  -1.110  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.721   5.698  -2.863  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.508   3.658  -2.477  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.538   4.577  -4.497  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.601   4.952  -5.565  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.789   7.086  -3.770  1.00  0.00           H  
ATOM    385  H8    A B  12      -7.029   5.200  -0.539  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.098   5.600  -2.303  1.00  0.00           H  
ATOM    387  H62   A B  12      -2.182   5.080  -1.019  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.610   7.032  -5.669  1.00  0.00           H  
ATOM    389  P     U B  13      -9.586   1.974  -4.439  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.747   1.336  -5.099  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.828   1.233  -3.407  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.538   2.442  -5.577  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.952   2.884  -6.848  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.808   3.335  -7.772  1.00  0.00           C  
ATOM    395  O4'   U B  13      -6.939   4.322  -7.218  1.00  0.00           O  
ATOM    396  C3'   U B  13      -6.918   2.176  -8.208  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.526   1.389  -9.220  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.685   2.945  -8.680  1.00  0.00           C  
ATOM    399  O2'   U B  13      -5.863   3.562  -9.944  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.593   4.039  -7.619  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.747   3.617  -6.467  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.361   3.787  -6.549  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.798   4.272  -7.530  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.621   3.370  -5.447  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.127   2.766  -4.302  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.368   2.432  -3.395  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.571   2.607  -4.313  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.308   3.042  -5.353  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.415   2.022  -7.305  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.683   3.685  -6.752  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.255   3.759  -8.673  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.667   1.565  -7.341  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.796   2.321  -8.696  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -5.026   3.944 -10.220  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.129   4.910  -8.075  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.621   3.499  -5.495  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.128   2.142  -3.514  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.367   2.919  -5.279  1.00  0.00           H  
ATOM    419  P     A B  14      -7.065  -0.129  -9.506  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.881  -0.652 -10.626  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.041  -0.854  -8.217  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.545   0.033 -10.012  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.234   0.514 -11.304  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.717   0.599 -11.492  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.090   1.547 -10.627  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.012  -0.732 -11.232  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.081  -1.651 -12.308  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.600  -0.216 -11.014  1.00  0.00           C  
ATOM    429  O2'   A B  14      -0.995   0.221 -12.220  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.824   1.031 -10.208  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.799   0.780  -8.743  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.857   0.571  -7.891  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.522   0.371  -6.649  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.134   0.466  -6.664  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.150   0.372  -5.652  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.441   0.151  -4.369  1.00  0.00           N  
ATOM    437  N1    A B  14       1.146   0.521  -5.987  1.00  0.00           N  
ATOM    438  C2    A B  14       1.450   0.748  -7.264  1.00  0.00           C  
ATOM    439  N3    A B  14       0.626   0.861  -8.309  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.679   0.712  -7.939  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.675   1.498 -11.456  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.642  -0.170 -12.048  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.519   0.900 -12.521  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.383  -1.186 -10.311  1.00  0.00           H  
ATOM    445  H2'   A B  14      -0.968  -0.915 -10.477  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.050  -0.499 -12.852  1.00  0.00           H  
ATOM    447  H1'   A B  14      -0.984   1.643 -10.511  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.887   0.585  -8.211  1.00  0.00           H  
ATOM    449  H61   A B  14       0.303   0.121  -3.685  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.405   0.061  -4.084  1.00  0.00           H  
ATOM    451  H2    A B  14       2.504   0.857  -7.467  1.00  0.00           H  
ATOM    452  P     U B  15      -2.555  -3.171 -12.142  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.635  -3.830 -13.463  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.237  -3.772 -10.976  1.00  0.00           O  
ATOM    455  O5'   U B  15      -0.998  -2.972 -11.756  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.036  -2.589 -12.709  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.391  -2.324 -12.220  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.521  -1.447 -11.112  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.082  -3.637 -11.866  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.570  -4.269 -13.039  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.184  -3.120 -10.953  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.259  -2.564 -11.689  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.484  -1.994 -10.211  1.00  0.00           C  
ATOM    464  N1    U B  15       1.848  -2.394  -8.921  1.00  0.00           N  
ATOM    465  C2    U B  15       2.600  -2.351  -7.740  1.00  0.00           C  
ATOM    466  O2    U B  15       3.810  -2.133  -7.721  1.00  0.00           O  
ATOM    467  N3    U B  15       1.898  -2.555  -6.552  1.00  0.00           N  
ATOM    468  C4    U B  15       0.542  -2.849  -6.444  1.00  0.00           C  
ATOM    469  O4    U B  15       0.025  -3.017  -5.343  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.148  -2.913  -7.717  1.00  0.00           C  
ATOM    471  C6    U B  15       0.506  -2.673  -8.868  1.00  0.00           C  
ATOM    472  H5'   U B  15       0.048  -3.452 -13.305  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.386  -1.779 -13.341  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.946  -1.880 -13.046  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.400  -4.280 -11.307  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.552  -3.868 -10.269  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.557  -3.224 -12.320  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.261  -1.281 -10.004  1.00  0.00           H  
ATOM    479  H3    U B  15       2.413  -2.451  -5.684  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.202  -3.125  -7.809  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.082  -2.668  -9.757  1.00  0.00           H  
ATOM    482  P     C B  16       2.852  -5.854 -13.108  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.381  -6.169 -14.453  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.655  -6.557 -12.600  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.032  -6.038 -12.034  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.372  -5.678 -12.299  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.204  -5.795 -11.017  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.794  -4.885  -9.996  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.101  -7.180 -10.388  1.00  0.00           C  
ATOM    490  O3'   C B  16       6.932  -8.124 -11.033  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.523  -6.883  -8.954  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.928  -6.738  -8.843  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.883  -5.518  -8.717  1.00  0.00           C  
ATOM    494  N1    C B  16       4.569  -5.599  -8.012  1.00  0.00           N  
ATOM    495  C2    C B  16       4.568  -5.488  -6.612  1.00  0.00           C  
ATOM    496  O2    C B  16       5.609  -5.318  -5.980  1.00  0.00           O  
ATOM    497  N3    C B  16       3.388  -5.591  -5.936  1.00  0.00           N  
ATOM    498  C4    C B  16       2.249  -5.853  -6.585  1.00  0.00           C  
ATOM    499  N4    C B  16       1.112  -5.964  -5.900  1.00  0.00           N  
ATOM    500  C5    C B  16       2.237  -6.035  -8.003  1.00  0.00           C  
ATOM    501  C6    C B  16       3.391  -5.853  -8.680  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.426  -4.657 -12.675  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.779  -6.352 -13.054  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.247  -5.600 -11.274  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.063  -7.513 -10.388  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.162  -7.635  -8.255  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.337  -7.489  -9.280  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.554  -4.972  -8.061  1.00  0.00           H  
ATOM    509  H41   C B  16       1.120  -5.929  -4.887  1.00  0.00           H  
ATOM    510  H42   C B  16       0.248  -6.122  -6.393  1.00  0.00           H  
ATOM    511  H5    C B  16       1.365  -6.329  -8.547  1.00  0.00           H  
ATOM    512  H6    C B  16       3.340  -5.906  -9.759  1.00  0.00           H  
ATOM    513  P     A B  17       6.545  -9.684 -11.047  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.670 -10.433 -11.650  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.185  -9.820 -11.611  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.475 -10.019  -9.474  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.646 -10.189  -8.699  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.383 -10.657  -7.276  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.090  -9.620  -6.328  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.211 -11.620  -7.255  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.536 -12.915  -7.730  1.00  0.00           O  
ATOM    522  C2'   A B  17       5.912 -11.535  -5.784  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.838 -12.287  -5.021  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.154 -10.122  -5.370  1.00  0.00           C  
ATOM    525  N9    A B  17       4.870  -9.394  -5.388  1.00  0.00           N  
ATOM    526  C8    A B  17       4.210  -8.998  -6.513  1.00  0.00           C  
ATOM    527  N7    A B  17       2.937  -8.775  -6.320  1.00  0.00           N  
ATOM    528  C5    A B  17       2.764  -8.935  -4.943  1.00  0.00           C  
ATOM    529  C6    A B  17       1.657  -8.787  -4.063  1.00  0.00           C  
ATOM    530  N6    A B  17       0.419  -8.450  -4.438  1.00  0.00           N  
ATOM    531  N1    A B  17       1.845  -8.979  -2.745  1.00  0.00           N  
ATOM    532  C2    A B  17       3.052  -9.315  -2.303  1.00  0.00           C  
ATOM    533  N3    A B  17       4.164  -9.512  -3.020  1.00  0.00           N  
ATOM    534  C4    A B  17       3.957  -9.289  -4.356  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.168  -9.253  -8.624  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.268 -10.944  -9.177  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.280 -11.183  -6.940  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.348 -11.220  -7.784  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.865 -11.717  -5.621  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.651 -13.217  -5.172  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.491 -10.259  -4.349  1.00  0.00           H  
ATOM    542  H8    A B  17       4.748  -8.955  -7.457  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.292  -8.266  -3.736  1.00  0.00           H  
ATOM    544  H62   A B  17       0.223  -8.307  -5.417  1.00  0.00           H  
ATOM    545  H2    A B  17       3.103  -9.412  -1.223  1.00  0.00           H  
ATOM    546  P     G B  18       5.401 -14.042  -7.934  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.047 -15.273  -8.440  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.264 -13.446  -8.669  1.00  0.00           O  
ATOM    549  O5'   G B  18       4.935 -14.293  -6.417  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.746 -14.998  -5.499  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.175 -14.889  -4.074  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.849 -13.552  -3.700  1.00  0.00           O  
ATOM    553  C3'   G B  18       3.826 -15.550  -4.004  1.00  0.00           C  
ATOM    554  O3'   G B  18       3.829 -16.962  -4.079  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.232 -14.984  -2.727  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.819 -15.511  -1.550  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.650 -13.531  -2.936  1.00  0.00           C  
ATOM    558  N9    G B  18       2.518 -12.784  -3.567  1.00  0.00           N  
ATOM    559  C8    G B  18       2.181 -12.540  -4.891  1.00  0.00           C  
ATOM    560  N7    G B  18       1.009 -11.994  -5.047  1.00  0.00           N  
ATOM    561  C5    G B  18       0.514 -11.868  -3.757  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.744 -11.364  -3.301  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.669 -10.916  -3.972  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.876 -11.426  -1.916  1.00  0.00           N  
ATOM    565  C2    G B  18       0.086 -11.938  -1.068  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.217 -11.976   0.229  1.00  0.00           N  
ATOM    567  N3    G B  18       1.271 -12.412  -1.491  1.00  0.00           N  
ATOM    568  C4    G B  18       1.429 -12.344  -2.847  1.00  0.00           C  
ATOM    569  H5'   G B  18       5.758 -16.028  -5.820  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.773 -14.640  -5.523  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.854 -15.338  -3.348  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.306 -15.091  -4.828  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.148 -15.098  -2.706  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.429 -15.075  -0.789  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.860 -13.091  -1.967  1.00  0.00           H  
ATOM    576  H8    G B  18       2.752 -12.772  -5.782  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.736 -11.077  -1.520  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.099 -11.600   0.557  1.00  0.00           H  
ATOM    579  H22   G B  18       0.464 -12.325   0.884  1.00  0.00           H  
ATOM    580 HO3'   G B  18       2.926 -17.274  -3.989  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DC A   1      -8.621  -9.021   0.330  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.729 -10.277   0.968  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.500 -10.628   1.827  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.417 -11.064   1.022  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -6.983  -9.520   2.761  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.763 -10.140   4.025  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.731  -9.030   2.020  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.270 -10.261   1.241  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.718  -9.956  -0.105  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.574 -10.623  -0.563  1.00  0.00           C  
ATOM     11  O2   DC A   1      -2.863 -11.282   0.195  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.257 -10.537  -1.890  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.013  -9.826  -2.740  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.669  -9.785  -4.026  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.175  -9.119  -2.283  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.469  -9.205  -0.972  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -8.865 -11.054   0.214  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.619 -10.274   1.601  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.791 -11.483   2.428  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.712  -8.709   2.854  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.012  -8.210   1.368  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.939  -8.665   2.662  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.544 -10.804   1.853  1.00  0.00           H  
ATOM     24  H41  DC A   1      -2.850 -10.294  -4.329  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.214  -9.246  -4.681  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.849  -8.540  -2.886  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.344  -8.690  -0.622  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.419  -8.865  -0.181  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -6.169 -10.192   6.466  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.798  -9.555   5.183  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.734  -8.080   5.078  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.406 -10.196   4.687  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.165  -9.918   5.301  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.301  -9.034   4.394  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.112  -9.574   3.084  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.859  -8.972   4.829  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.563  -8.413   6.090  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.562  -8.005   3.684  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.487  -6.935   3.803  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.922  -8.960   2.590  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.665  -7.540   4.321  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.083  -8.446   1.202  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.178  -8.929   0.247  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.825  -9.585   0.527  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.439  -8.612  -1.075  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.457  -7.793  -1.530  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.560  -7.584  -2.738  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.322  -7.279  -0.470  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.469  -6.349  -0.791  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.132  -7.615   0.832  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.646 -10.863   5.458  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.309  -9.435   6.268  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.413  -9.968   4.696  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.497  -7.767   3.581  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.010  -9.564   2.690  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.520  -7.366   3.671  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.870  -7.153   5.320  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.215  -8.955  -1.764  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -3.121  -5.322  -0.696  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -3.831  -6.530  -1.801  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -4.275  -6.521  -0.078  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.849  -7.205   1.551  1.00  0.00           H  
ATOM     63  P    DG A   3       0.945  -8.485   6.637  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.279  -9.905   6.878  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.079  -7.499   7.734  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.801  -7.982   5.346  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.599  -6.826   5.375  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.797  -6.749   4.420  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.599  -7.363   3.167  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.221  -5.297   4.249  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.517  -5.163   4.828  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.283  -5.159   2.728  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.153  -6.542   2.162  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.190  -6.507   1.061  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.854  -6.373   1.245  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.185  -6.140   0.151  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.173  -6.132  -0.838  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.073  -5.941  -2.254  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.061  -5.787  -2.932  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.318  -5.944  -2.883  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.522  -6.101  -2.228  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.625  -6.038  -2.974  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.625  -6.308  -0.907  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.417  -6.321  -0.274  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.140  -5.866   5.696  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.117  -7.098   6.212  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.633  -7.272   4.876  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.448  -4.665   4.730  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.481  -4.581   2.335  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.208  -4.761   2.353  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.142  -6.807   1.840  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.515  -6.434   2.275  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.335  -5.830  -3.886  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.559  -5.847  -3.966  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.523  -6.140  -2.529  1.00  0.00           H  
ATOM     96  P    DA A   4       6.295  -3.752   4.997  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.456  -3.983   5.886  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.294  -2.725   5.363  1.00  0.00           O  
ATOM     99  O5'  DA A   4       6.861  -3.378   3.527  1.00  0.00           O  
ATOM    100  C5'  DA A   4       7.980  -4.009   2.910  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.285  -3.206   1.590  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.317  -3.446   0.556  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.345  -1.680   1.744  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.518  -1.242   1.035  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.070  -1.173   1.092  1.00  0.00           C  
ATOM    106  C1'  DA A   4       6.834  -2.215  -0.001  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.400  -2.341  -0.374  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.310  -2.305   0.455  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.159  -2.449  -0.134  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.500  -2.533  -1.476  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.722  -2.631  -2.650  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.386  -2.695  -2.625  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.354  -2.650  -3.839  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.685  -2.571  -3.862  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.529  -2.474  -2.833  1.00  0.00           N  
ATOM    116  C4   DA A   4       4.866  -2.459  -1.641  1.00  0.00           C  
ATOM    117  H5'  DA A   4       8.846  -4.015   3.584  1.00  0.00           H  
ATOM    118 H5''  DA A   4       7.786  -5.087   2.768  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.286  -3.453   1.232  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.339  -1.422   2.795  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.255  -1.066   1.805  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.219  -0.199   0.688  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.409  -1.911  -0.891  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.399  -2.148   1.510  1.00  0.00           H  
ATOM    125  H61  DA A   4       0.850  -2.829  -3.473  1.00  0.00           H  
ATOM    126  H62  DA A   4       0.915  -2.679  -1.733  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.133  -2.582  -4.846  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.638   0.077   0.792  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.215   0.225   1.171  1.00  0.00           P  
HETATM  130  OP2 ATL A   5       9.874   0.767   2.505  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.506   1.171   0.064  1.00  0.00           O  
HETATM  132  C5' ATL A   5       9.897   1.262  -1.310  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.616   1.684  -2.052  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.612   0.654  -2.055  1.00  0.00           O  
HETATM  135  C3' ATL A   5       8.747   2.084  -3.522  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.541   3.229  -3.820  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.244   2.367  -3.491  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.046   3.337  -2.474  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.658   1.039  -3.043  1.00  0.00           C  
HETATM  140  C6' ATL A   5       7.960   2.950  -1.463  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.198   1.049  -2.653  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.309   0.984  -3.741  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.665   1.028  -4.918  1.00  0.00           O  
HETATM  144  N3  ATL A   5       2.962   0.856  -3.454  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.401   0.800  -2.188  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.186   0.680  -2.059  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.362   0.892  -1.101  1.00  0.00           C  
HETATM  148  C5M ATL A   5       2.873   0.833   0.341  1.00  0.00           C  
HETATM  149  C6  ATL A   5       4.693   1.018  -1.345  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.243   0.301  -1.694  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      10.698   2.011  -1.473  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.034   1.259  -4.193  1.00  0.00           H  
HETATM  153  H2' ATL A   5       6.878   2.611  -4.470  1.00  0.00           H  
HETATM  154  H1' ATL A   5       6.753   0.460  -3.967  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       8.702   3.734  -1.311  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.440   2.725  -0.531  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.352   0.795  -4.258  1.00  0.00           H  
HETATM  158  H71 ATL A   5       3.654   0.445   0.999  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.586   1.831   0.671  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.014   0.166   0.419  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.258   1.078  -0.418  1.00  0.00           H  
ATOM    162  P    DA A   6       9.292   4.120  -5.158  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.600   4.653  -5.599  1.00  0.00           O  
ATOM    164  OP2  DA A   6       8.178   5.051  -4.884  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.799   3.024  -6.247  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.585   3.315  -7.621  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.208   3.941  -7.956  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.152   3.546  -7.085  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.181   5.475  -8.049  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.949   5.812  -9.418  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.002   5.847  -7.145  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.163   4.566  -7.101  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.257   4.452  -5.924  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.573   4.451  -4.586  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.562   4.234  -3.791  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.480   4.091  -4.656  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.100   3.821  -4.456  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.547   3.610  -3.255  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.293   3.770  -5.532  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.816   3.959  -6.742  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.089   4.190  -7.066  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.891   4.246  -5.961  1.00  0.00           C  
ATOM    183  H5'  DA A   6       8.636   2.367  -8.157  1.00  0.00           H  
ATOM    184 H5''  DA A   6       9.412   3.928  -8.000  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.942   3.565  -8.945  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.111   5.913  -7.681  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.330   6.218  -6.179  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.443   6.649  -7.547  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.553   4.507  -8.020  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.578   4.595  -4.218  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.429   3.340  -3.166  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.128   3.668  -2.434  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.113   3.906  -7.561  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       7.138   7.231 -11.483  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.063   7.321 -10.008  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.127   8.032  -9.265  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.648   7.986  -9.607  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.554   8.136 -10.500  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.311   8.404  -9.616  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.904   7.303  -8.783  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.019   8.762 -10.338  1.00  0.00           C  
HETATM  202  O3' ATL A   7       1.982   9.960 -11.103  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.365   8.968  -8.986  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.146   9.954  -8.330  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.583   7.612  -8.317  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.479   9.640  -8.709  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.378   7.547  -6.823  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.079   7.221  -6.406  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.871   7.078  -7.176  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.127   7.072  -5.044  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.830   7.196  -4.050  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.525   7.008  -2.875  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.150   7.548  -4.540  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.294   7.739  -3.558  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.382   7.714  -5.868  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.439   7.278 -11.186  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.739   9.013 -11.121  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.609   7.909 -10.883  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.325   9.207  -9.135  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.812   6.985  -8.782  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.095   9.406  -7.840  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.909  10.472  -9.269  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.081   6.927  -4.754  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.137   7.124  -2.671  1.00  0.00           H  
HETATM  225  H72 ATL A   7       4.239   7.444  -4.016  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.347   8.786  -3.263  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.407   7.977  -6.075  1.00  0.00           H  
ATOM    228  P    DG A   8       0.679  10.390 -11.976  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.314   9.222 -12.811  1.00  0.00           O  
ATOM    230  OP2  DG A   8       0.999  11.675 -12.636  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.546  10.676 -10.933  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.853  10.178 -11.199  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.947  10.573 -10.213  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.788   9.818  -9.018  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.039  12.066  -9.894  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.171  12.632 -10.547  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.225  11.986  -8.391  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.289  10.560  -7.930  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.482  10.331  -6.721  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.123  10.259  -6.649  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.660  10.107  -5.440  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.807  10.022  -4.653  1.00  0.00           C  
ATOM    243  C6   DG A   8      -1.954   9.774  -3.248  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.077   9.566  -2.417  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.284   9.770  -2.836  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.356   9.976  -3.681  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.569   9.940  -3.129  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.231  10.189  -5.004  1.00  0.00           N  
ATOM    249  C4   DG A   8      -2.933  10.190  -5.429  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.828   9.103 -11.130  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.157  10.482 -12.202  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.903  10.269 -10.641  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.150  12.644 -10.144  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.492  12.511  -7.829  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.165  12.382  -8.172  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.330  10.383  -7.695  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.538  10.311  -7.555  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.465   9.582  -1.860  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.678   9.765  -2.137  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.377  10.075  -3.716  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.423  14.234 -10.630  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.511  14.472 -11.606  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.118  14.905 -10.820  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.970  14.631  -9.161  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.313  14.397  -8.773  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.503  14.688  -7.279  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.706  13.803  -6.521  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.098  16.106  -6.850  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.210  16.978  -6.800  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.485  15.909  -5.462  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.472  14.398  -5.264  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.197  13.909  -4.693  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.157  13.406  -3.384  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.185  13.250  -2.726  1.00  0.00           O  
ATOM    275  N3   DC A   9      -2.945  13.096  -2.839  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.813  13.281  -3.532  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.651  12.949  -2.971  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.840  13.805  -4.867  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.042  14.072  -5.413  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.572  13.355  -8.966  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.975  15.041  -9.353  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.546  14.518  -7.013  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.338  16.505  -7.523  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.504  16.374  -5.403  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.091  16.314  -4.665  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.301  14.181  -4.602  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.641  12.534  -2.047  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.204  13.047  -3.495  1.00  0.00           H  
ATOM    289  H5   DC A   9      -0.980  14.009  -5.467  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.083  14.439  -6.427  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.844  16.636  -6.166  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.182   8.508   6.764  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.194   8.989   7.624  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.272   9.767   6.853  1.00  0.00           C  
ATOM    296  O4'   G B  10      -2.769  10.966   6.265  1.00  0.00           O  
ATOM    297  C3'   G B  10      -3.968   9.000   5.723  1.00  0.00           C  
ATOM    298  O3'   G B  10      -4.991   8.155   6.213  1.00  0.00           O  
ATOM    299  C2'   G B  10      -4.534  10.153   4.905  1.00  0.00           C  
ATOM    300  O2'   G B  10      -5.724  10.673   5.468  1.00  0.00           O  
ATOM    301  C1'   G B  10      -3.418  11.198   5.014  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.441  11.063   3.886  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.102  10.686   3.860  1.00  0.00           C  
ATOM    304  N7    G B  10      -0.550  10.790   2.683  1.00  0.00           N  
ATOM    305  C5    G B  10      -1.573  11.238   1.858  1.00  0.00           C  
ATOM    306  C6    G B  10      -1.557  11.562   0.463  1.00  0.00           C  
ATOM    307  O6    G B  10      -0.601  11.553  -0.307  1.00  0.00           O  
ATOM    308  N1    G B  10      -2.810  11.940  -0.015  1.00  0.00           N  
ATOM    309  C2    G B  10      -3.941  12.034   0.772  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.066  12.413   0.166  1.00  0.00           N  
ATOM    311  N3    G B  10      -3.951  11.775   2.090  1.00  0.00           N  
ATOM    312  C4    G B  10      -2.739  11.377   2.577  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.651   8.139   8.126  1.00  0.00           H  
ATOM    314 H5''   G B  10      -1.767   9.625   8.403  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.037  10.044   7.582  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.270   8.459   5.084  1.00  0.00           H  
ATOM    317  H2'   G B  10      -4.714   9.852   3.874  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.346   9.945   5.562  1.00  0.00           H  
ATOM    319  H1'   G B  10      -3.900  12.195   4.980  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.475  10.338   4.682  1.00  0.00           H  
ATOM    321  H1    G B  10      -2.879  12.172  -0.996  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.075  12.616  -0.825  1.00  0.00           H  
ATOM    323  H22   G B  10      -5.914  12.476   0.708  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -1.548   7.783   6.247  1.00  0.00           H  
ATOM    325  P     C B  11      -4.796   6.564   6.399  1.00  0.00           P  
ATOM    326  OP1   C B  11      -5.324   6.187   7.729  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.413   6.193   6.019  1.00  0.00           O  
ATOM    328  O5'   C B  11      -5.805   6.021   5.263  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.189   6.321   5.315  1.00  0.00           C  
ATOM    330  C4'   C B  11      -7.675   7.043   4.051  1.00  0.00           C  
ATOM    331  O4'   C B  11      -6.868   8.159   3.693  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.726   6.151   2.815  1.00  0.00           C  
ATOM    333  O3'   C B  11      -8.852   5.287   2.825  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.804   7.225   1.732  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.099   7.792   1.638  1.00  0.00           O  
ATOM    336  C1'   C B  11      -6.842   8.280   2.271  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.465   8.127   1.706  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.180   8.725   0.468  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.055   9.289  -0.189  1.00  0.00           O  
ATOM    340  N3    C B  11      -3.903   8.676  -0.014  1.00  0.00           N  
ATOM    341  C4    C B  11      -2.937   8.039   0.661  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.702   8.043   0.159  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.213   7.372   1.904  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.477   7.448   2.384  1.00  0.00           C  
ATOM    345  H5'   C B  11      -7.738   5.387   5.423  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.406   6.951   6.179  1.00  0.00           H  
ATOM    347  H4'   C B  11      -8.687   7.406   4.242  1.00  0.00           H  
ATOM    348  H3'   C B  11      -6.793   5.591   2.730  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.497   6.859   0.760  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.725   7.076   1.510  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.220   9.255   1.978  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.517   8.521  -0.714  1.00  0.00           H  
ATOM    353  H42   C B  11      -0.954   7.581   0.653  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.478   6.823   2.472  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.691   6.969   3.324  1.00  0.00           H  
ATOM    356  P     A B  12      -8.899   3.932   1.949  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.200   3.274   2.202  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.642   3.190   2.185  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.882   4.463   0.426  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.031   4.996  -0.203  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.685   5.494  -1.611  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.734   6.557  -1.592  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.086   4.413  -2.512  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.043   3.534  -3.076  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.416   5.294  -3.557  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.347   5.868  -4.460  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.835   6.395  -2.688  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.468   6.062  -2.224  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.049   5.556  -1.017  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.760   5.402  -0.912  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.281   5.838  -2.143  1.00  0.00           C  
ATOM    372  C6    A B  12      -2.984   5.948  -2.691  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.883   5.588  -2.029  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.846   6.434  -3.940  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.938   6.782  -4.618  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.209   6.723  -4.224  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.316   6.239  -2.953  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.428   5.824   0.384  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.792   4.219  -0.279  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.597   5.866  -2.078  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.326   3.855  -1.962  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.638   4.780  -4.102  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.855   5.152  -4.852  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.769   7.281  -3.307  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.722   5.323  -0.209  1.00  0.00           H  
ATOM    386  H61   A B  12      -0.977   5.732  -2.453  1.00  0.00           H  
ATOM    387  H62   A B  12      -1.965   5.213  -1.096  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.768   7.168  -5.613  1.00  0.00           H  
ATOM    389  P     U B  13      -9.604   2.113  -3.709  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.811   1.478  -4.282  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.803   1.389  -2.698  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.614   2.528  -4.917  1.00  0.00           O  
ATOM    393  C5'   U B  13      -9.098   2.976  -6.162  1.00  0.00           C  
ATOM    394  C4'   U B  13      -8.010   3.420  -7.153  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.105   4.403  -6.656  1.00  0.00           O  
ATOM    396  C3'   U B  13      -7.157   2.259  -7.660  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.826   1.511  -8.662  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.951   3.029  -8.194  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.222   3.651  -9.437  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.786   4.114  -7.133  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.878   3.675  -6.033  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.494   3.790  -6.209  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.979   4.238  -7.232  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.698   3.361  -5.150  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.151   2.799  -3.962  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.353   2.470  -3.090  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.596   2.682  -3.883  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.385   3.137  -4.876  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.601   2.122  -6.592  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.811   3.787  -6.017  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.514   3.854  -8.019  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.862   1.628  -6.821  1.00  0.00           H  
ATOM    413  H2'   U B  13      -5.067   2.406  -8.278  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.546   2.977 -10.041  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.342   4.984  -7.610  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.699   3.459  -5.262  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.111   2.239  -3.045  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.439   3.064  -4.723  1.00  0.00           H  
ATOM    419  P     A B  14      -7.427  -0.018  -8.994  1.00  0.00           P  
ATOM    420  OP1   A B  14      -8.301  -0.488 -10.092  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.379  -0.769  -7.720  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.922   0.104  -9.554  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.637   0.570 -10.860  1.00  0.00           C  
ATOM    424  C4'   A B  14      -4.124   0.625 -11.088  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.462   1.568 -10.241  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.433  -0.719 -10.851  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.509  -1.625 -11.941  1.00  0.00           O  
ATOM    428  C2'   A B  14      -2.015  -0.218 -10.640  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.421   0.214 -11.853  1.00  0.00           O  
ATOM    430  C1'   A B  14      -2.205   1.030  -9.828  1.00  0.00           C  
ATOM    431  N9    A B  14      -2.180   0.772  -8.363  1.00  0.00           N  
ATOM    432  C8    A B  14      -3.240   0.554  -7.515  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.907   0.294  -6.284  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.520   0.381  -6.297  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.539   0.246  -5.286  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.834  -0.062  -4.023  1.00  0.00           N  
ATOM    437  N1    A B  14       0.755   0.445  -5.601  1.00  0.00           N  
ATOM    438  C2    A B  14       1.061   0.742  -6.863  1.00  0.00           C  
ATOM    439  N3    A B  14       0.243   0.879  -7.911  1.00  0.00           N  
ATOM    440  C4    A B  14      -1.063   0.689  -7.557  1.00  0.00           C  
ATOM    441  H5'   A B  14      -6.062   1.561 -11.005  1.00  0.00           H  
ATOM    442 H5''   A B  14      -6.080  -0.112 -11.587  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.949   0.925 -12.122  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.801  -1.181  -9.934  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.389  -0.930 -10.114  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.473  -0.514 -12.479  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.348   1.620 -10.136  1.00  0.00           H  
ATOM    448  H8    A B  14      -4.271   0.607  -7.827  1.00  0.00           H  
ATOM    449  H61   A B  14      -0.095  -0.102  -3.335  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.798  -0.193  -3.752  1.00  0.00           H  
ATOM    451  H2    A B  14       2.113   0.902  -7.045  1.00  0.00           H  
ATOM    452  P     U B  15      -2.951  -3.139 -11.816  1.00  0.00           P  
ATOM    453  OP1   U B  15      -3.062  -3.782 -13.143  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.587  -3.768 -10.637  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.383  -2.931 -11.475  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.443  -2.541 -12.449  1.00  0.00           C  
ATOM    457  C4'   U B  15       0.970  -2.189 -11.969  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.040  -1.347 -10.827  1.00  0.00           O  
ATOM    459  C3'   U B  15       1.777  -3.449 -11.672  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.329  -3.989 -12.866  1.00  0.00           O  
ATOM    461  C2'   U B  15       2.832  -2.873 -10.742  1.00  0.00           C  
ATOM    462  O2'   U B  15       3.851  -2.195 -11.456  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.052  -1.839  -9.953  1.00  0.00           C  
ATOM    464  N1    U B  15       1.474  -2.331  -8.666  1.00  0.00           N  
ATOM    465  C2    U B  15       2.251  -2.286  -7.500  1.00  0.00           C  
ATOM    466  O2    U B  15       3.446  -1.997  -7.500  1.00  0.00           O  
ATOM    467  N3    U B  15       1.594  -2.576  -6.304  1.00  0.00           N  
ATOM    468  C4    U B  15       0.259  -2.952  -6.178  1.00  0.00           C  
ATOM    469  O4    U B  15      -0.224  -3.186  -5.074  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.454  -3.018  -7.437  1.00  0.00           C  
ATOM    471  C6    U B  15       0.155  -2.699  -8.594  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.320  -3.415 -13.025  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.836  -1.758 -13.093  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.474  -1.668 -12.783  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.157  -4.175 -11.143  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.266  -3.612 -10.089  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.192  -2.794 -12.125  1.00  0.00           H  
ATOM    478  H1'   U B  15       2.769  -1.069  -9.733  1.00  0.00           H  
ATOM    479  H3    U B  15       2.127  -2.486  -5.446  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.494  -3.296  -7.511  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.455  -2.709  -9.467  1.00  0.00           H  
ATOM    482  P     C B  16       2.820  -5.520 -12.978  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.394  -5.718 -14.329  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.717  -6.388 -12.512  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.009  -5.609 -11.898  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.308  -5.100 -12.132  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.126  -5.146 -10.833  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.569  -4.339  -9.796  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.210  -6.550 -10.246  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.176  -7.346 -10.905  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.552  -6.245  -8.788  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.914  -5.897  -8.607  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.711  -4.997  -8.535  1.00  0.00           C  
ATOM    494  N1    C B  16       4.406  -5.296  -7.874  1.00  0.00           N  
ATOM    495  C2    C B  16       4.357  -5.260  -6.470  1.00  0.00           C  
ATOM    496  O2    C B  16       5.364  -5.043  -5.799  1.00  0.00           O  
ATOM    497  N3    C B  16       3.168  -5.492  -5.842  1.00  0.00           N  
ATOM    498  C4    C B  16       2.079  -5.825  -6.542  1.00  0.00           C  
ATOM    499  N4    C B  16       0.930  -6.048  -5.906  1.00  0.00           N  
ATOM    500  C5    C B  16       2.131  -5.964  -7.964  1.00  0.00           C  
ATOM    501  C6    C B  16       3.286  -5.652  -8.590  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.256  -4.075 -12.491  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.801  -5.712 -12.889  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.138  -4.797 -11.054  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.229  -7.024 -10.286  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.281  -7.063  -8.126  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.072  -5.744  -7.673  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.265  -4.370  -7.845  1.00  0.00           H  
ATOM    509  H41   C B  16       0.895  -6.035  -4.894  1.00  0.00           H  
ATOM    510  H42   C B  16       0.101  -6.266  -6.436  1.00  0.00           H  
ATOM    511  H5    C B  16       1.311  -6.322  -8.547  1.00  0.00           H  
ATOM    512  H6    C B  16       3.277  -5.680  -9.668  1.00  0.00           H  
ATOM    513  P     A B  17       7.017  -8.943 -10.971  1.00  0.00           P  
ATOM    514  OP1   A B  17       8.260  -9.509 -11.543  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.713  -9.252 -11.598  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.930  -9.339  -9.412  1.00  0.00           O  
ATOM    517  C5'   A B  17       8.076  -9.356  -8.581  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.810  -9.892  -7.182  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.307  -8.932  -6.242  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.798 -11.022  -7.243  1.00  0.00           C  
ATOM    521  O3'   A B  17       7.344 -12.244  -7.710  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.388 -11.013  -5.796  1.00  0.00           C  
ATOM    523  O2'   A B  17       7.347 -11.634  -4.958  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.394  -9.586  -5.357  1.00  0.00           C  
ATOM    525  N9    A B  17       5.023  -9.050  -5.457  1.00  0.00           N  
ATOM    526  C8    A B  17       4.388  -8.724  -6.618  1.00  0.00           C  
ATOM    527  N7    A B  17       3.087  -8.681  -6.508  1.00  0.00           N  
ATOM    528  C5    A B  17       2.850  -8.893  -5.147  1.00  0.00           C  
ATOM    529  C6    A B  17       1.682  -8.912  -4.339  1.00  0.00           C  
ATOM    530  N6    A B  17       0.436  -8.739  -4.789  1.00  0.00           N  
ATOM    531  N1    A B  17       1.811  -9.096  -3.014  1.00  0.00           N  
ATOM    532  C2    A B  17       3.020  -9.277  -2.497  1.00  0.00           C  
ATOM    533  N3    A B  17       4.192  -9.315  -3.141  1.00  0.00           N  
ATOM    534  C4    A B  17       4.040  -9.095  -4.486  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.450  -8.355  -8.467  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.827  -9.995  -9.042  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.754 -10.283  -6.795  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.922 -10.747  -7.827  1.00  0.00           H  
ATOM    539  H2'   A B  17       5.367 -11.346  -5.710  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.874 -12.216  -4.355  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.679  -9.688  -4.315  1.00  0.00           H  
ATOM    542  H8    A B  17       4.973  -8.582  -7.525  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.328  -8.653  -4.127  1.00  0.00           H  
ATOM    544  H62   A B  17       0.280  -8.607  -5.778  1.00  0.00           H  
ATOM    545  H2    A B  17       3.014  -9.379  -1.415  1.00  0.00           H  
ATOM    546  P     G B  18       6.407 -13.522  -8.005  1.00  0.00           P  
ATOM    547  OP1   G B  18       7.263 -14.638  -8.467  1.00  0.00           O  
ATOM    548  OP2   G B  18       5.254 -13.089  -8.825  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.861 -13.872  -6.534  1.00  0.00           O  
ATOM    550  C5'   G B  18       6.703 -14.443  -5.552  1.00  0.00           C  
ATOM    551  C4'   G B  18       6.015 -14.445  -4.175  1.00  0.00           C  
ATOM    552  O4'   G B  18       5.472 -13.178  -3.809  1.00  0.00           O  
ATOM    553  C3'   G B  18       4.775 -15.298  -4.217  1.00  0.00           C  
ATOM    554  O3'   G B  18       4.987 -16.694  -4.313  1.00  0.00           O  
ATOM    555  C2'   G B  18       4.012 -14.852  -2.985  1.00  0.00           C  
ATOM    556  O2'   G B  18       4.586 -15.304  -1.771  1.00  0.00           O  
ATOM    557  C1'   G B  18       4.221 -13.348  -3.148  1.00  0.00           C  
ATOM    558  N9    G B  18       3.042 -12.761  -3.861  1.00  0.00           N  
ATOM    559  C8    G B  18       2.775 -12.549  -5.206  1.00  0.00           C  
ATOM    560  N7    G B  18       1.552 -12.172  -5.451  1.00  0.00           N  
ATOM    561  C5    G B  18       0.947 -12.136  -4.204  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.403 -11.822  -3.847  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.330 -11.504  -4.585  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.628 -11.914  -2.476  1.00  0.00           N  
ATOM    565  C2    G B  18       0.331 -12.288  -1.556  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.063 -12.371  -0.286  1.00  0.00           N  
ATOM    567  N3    G B  18       1.600 -12.587  -1.886  1.00  0.00           N  
ATOM    568  C4    G B  18       1.849 -12.486  -3.226  1.00  0.00           C  
ATOM    569  H5'   G B  18       6.917 -15.451  -5.868  1.00  0.00           H  
ATOM    570 H5''   G B  18       7.654 -13.918  -5.497  1.00  0.00           H  
ATOM    571  H4'   G B  18       6.695 -14.808  -3.404  1.00  0.00           H  
ATOM    572  H3'   G B  18       4.255 -14.905  -5.074  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.960 -15.125  -3.046  1.00  0.00           H  
ATOM    574 HO2'   G B  18       4.059 -14.974  -1.039  1.00  0.00           H  
ATOM    575  H1'   G B  18       4.284 -12.908  -2.157  1.00  0.00           H  
ATOM    576  H8    G B  18       3.435 -12.681  -6.052  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.556 -11.687  -2.147  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.010 -12.124  -0.029  1.00  0.00           H  
ATOM    579  H22   G B  18       0.611 -12.618   0.423  1.00  0.00           H  
ATOM    580 HO3'   G B  18       5.430 -16.878  -5.145  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'  DC A   1      -8.787  -8.197   0.639  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.826  -9.354   1.450  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.540  -9.549   2.274  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.507 -10.047   1.444  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.017  -8.304   3.017  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.856  -8.525   4.423  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.746  -7.937   2.230  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.339  -9.252   1.553  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.848  -9.095   0.159  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.742  -9.832  -0.290  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.019 -10.451   0.488  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.478  -9.861  -1.631  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.262  -9.214  -2.508  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.972  -9.277  -3.806  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.404  -8.467  -2.069  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.638  -8.427  -0.742  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -8.970 -10.228   0.814  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.683  -9.289   2.122  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.754 -10.327   2.993  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.741  -7.489   2.925  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -5.969  -7.170   1.498  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.947  -7.530   2.836  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.610  -9.769   2.180  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.164  -9.809  -4.104  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.544  -8.789  -4.477  1.00  0.00           H  
ATOM     26  H5   DC A   1      -6.096  -7.954  -2.711  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.495  -7.885  -0.385  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.613  -8.133   0.152  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.647 -10.769   4.374  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.760  -9.501   5.129  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -6.038  -9.533   6.581  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.431  -8.641   4.897  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.147  -9.069   5.287  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.165  -8.310   4.387  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.119  -8.833   3.059  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.712  -8.454   4.743  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.299  -7.984   6.006  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.350  -7.498   3.604  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.115  -6.318   3.777  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.879  -8.373   2.516  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.328  -6.777   4.357  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.022  -7.846   1.134  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.192  -8.415   0.160  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.771  -9.136   0.419  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.483  -8.113  -1.159  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.472  -7.250  -1.595  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.613  -7.074  -2.804  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.262  -6.656  -0.517  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.376  -5.684  -0.833  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.031  -6.963   0.788  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -3.022 -10.145   5.147  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -2.988  -8.813   6.336  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.408  -9.493   4.553  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.719  -7.404   3.443  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.039  -9.073   2.575  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.188  -6.481   3.759  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.421  -6.389   5.372  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.125  -8.514  -1.858  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -2.955  -4.686  -0.937  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -3.873  -5.976  -1.757  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -4.099  -5.686  -0.018  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.683  -6.505   1.538  1.00  0.00           H  
ATOM     63  P    DG A   3       1.212  -8.241   6.477  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.414  -9.702   6.601  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.488  -7.357   7.631  1.00  0.00           O  
ATOM     66  O5'  DG A   3       2.050  -7.726   5.179  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.889  -6.600   5.222  1.00  0.00           C  
ATOM     68  C4'  DG A   3       4.072  -6.557   4.252  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.807  -7.152   3.006  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.556  -5.123   4.084  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.868  -5.044   4.635  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.589  -4.984   2.562  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.379  -6.356   1.998  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.405  -6.280   0.913  1.00  0.00           N  
ATOM     75  C8   DG A   3       2.083  -6.065   1.108  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.417  -5.824   0.012  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.388  -5.925  -0.989  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.280  -5.808  -2.414  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.272  -5.624  -3.089  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.512  -5.938  -3.056  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.713  -6.144  -2.407  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.806  -6.206  -3.165  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.821  -6.283  -1.076  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.624  -6.172  -0.432  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.483  -5.627   5.575  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.404  -6.918   6.040  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.897  -7.119   4.682  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.828  -4.458   4.586  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.811  -4.360   2.193  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.524  -4.635   2.165  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.345  -6.676   1.662  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.754  -6.087   2.145  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.521  -5.885  -4.065  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.743  -6.062  -4.164  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.700  -6.351  -2.723  1.00  0.00           H  
ATOM     96  P    DA A   4       6.696  -3.661   4.800  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.858  -3.934   5.674  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.736  -2.600   5.178  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.254  -3.308   3.323  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.332  -3.994   2.694  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.657  -3.224   1.361  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.671  -3.440   0.340  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.785  -1.699   1.487  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.969  -1.326   0.761  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.527  -1.146   0.836  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.240  -2.199  -0.235  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.800  -2.276  -0.595  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.717  -2.169   0.237  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.558  -2.284  -0.341  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.889  -2.437  -1.680  1.00  0.00           C  
ATOM    111  C6   DA A   4       3.103  -2.563  -2.846  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.765  -2.576  -2.815  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.730  -2.666  -4.033  1.00  0.00           N  
ATOM    114  C2   DA A   4       5.062  -2.642  -4.064  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.914  -2.527  -3.042  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.256  -2.427  -1.853  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.207  -4.029   3.354  1.00  0.00           H  
ATOM    118 H5''  DA A   4       8.085  -5.062   2.572  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.644  -3.522   0.999  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.798  -1.428   2.534  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.724  -0.992   1.553  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.706  -0.184   0.418  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.822  -1.938  -1.134  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.820  -1.987   1.287  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.221  -2.741  -3.653  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.298  -2.498  -1.924  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.507  -2.722  -5.046  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      12.128  -0.086   0.451  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.714   0.121   0.836  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.403   0.722   2.151  1.00  0.00           O  
HETATM  131  O5' ATL A   5      10.024   1.049  -0.300  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.396   1.073  -1.681  1.00  0.00           C  
HETATM  133  C4' ATL A   5       9.121   1.530  -2.415  1.00  0.00           C  
HETATM  134  O4' ATL A   5       8.053   0.570  -2.361  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.259   1.836  -3.904  1.00  0.00           C  
HETATM  136  O3' ATL A   5      10.122   2.910  -4.243  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.781   2.240  -3.879  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.678   3.277  -2.918  1.00  0.00           O  
HETATM  139  C1' ATL A   5       7.101   0.988  -3.340  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.559   2.867  -1.885  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.659   1.096  -2.903  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.727   1.015  -3.951  1.00  0.00           C  
HETATM  143  O2  ATL A   5       5.037   1.026  -5.143  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.389   0.915  -3.609  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.879   0.897  -2.320  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.671   0.776  -2.139  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.883   1.028  -1.276  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.450   1.042   0.183  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.205   1.126  -1.577  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.694   0.084  -2.039  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.230   1.778  -1.887  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.491   0.954  -4.525  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.412   2.466  -4.863  1.00  0.00           H  
HETATM  154  H1' ATL A   5       7.112   0.363  -4.234  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.358   3.600  -1.763  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       8.024   2.720  -0.946  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.742   0.882  -4.385  1.00  0.00           H  
HETATM  158  H71 ATL A   5       3.200   2.060   0.479  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.578   0.401   0.323  1.00  0.00           H  
HETATM  160  H73 ATL A   5       4.249   0.665   0.825  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.808   1.214  -0.678  1.00  0.00           H  
ATOM    162  P    DA A   6      10.464   3.244  -5.786  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.940   1.999  -6.431  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.312   4.456  -5.819  1.00  0.00           O  
ATOM    165  O5'  DA A   6       9.024   3.625  -6.410  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.784   3.575  -7.804  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.355   4.053  -8.136  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.343   3.557  -7.253  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.248   5.582  -8.142  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.976   5.980  -9.483  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.085   5.845  -7.184  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.305   4.529  -7.179  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.427   4.350  -5.988  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.767   4.324  -4.656  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.764   4.128  -3.846  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.666   4.009  -4.695  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.288   3.743  -4.476  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.754   3.520  -3.269  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.464   3.702  -5.538  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.966   3.901  -6.755  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.235   4.130  -7.097  1.00  0.00           N  
ATOM    182  C4   DA A   6       3.057   4.167  -6.005  1.00  0.00           C  
ATOM    183  H5'  DA A   6       8.937   2.576  -8.212  1.00  0.00           H  
ATOM    184 H5''  DA A   6       9.534   4.200  -8.290  1.00  0.00           H  
ATOM    185  H4'  DA A   6       7.116   3.696  -9.140  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.165   6.044  -7.771  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.425   6.166  -6.202  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.484   6.642  -7.530  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.665   4.484  -8.073  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.780   4.436  -4.300  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.204   3.200  -3.172  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.342   3.595  -2.454  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.243   3.859  -7.558  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       7.164   7.488 -11.482  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.116   7.509 -10.003  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.201   8.168  -9.243  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.718   8.162  -9.542  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.610   8.339 -10.409  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.374   8.542  -9.503  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.963   7.382  -8.756  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.092   8.967 -10.206  1.00  0.00           C  
HETATM  202  O3' ATL A   7       2.091  10.227 -10.865  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.426   9.063  -8.846  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.209   9.990  -8.108  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.638   7.656  -8.283  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.543   9.702  -8.501  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.423   7.491  -6.796  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.124   7.132  -6.410  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.813   7.003  -7.199  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.099   6.931  -5.058  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.834   7.056  -4.043  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.508   6.854  -2.877  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.161   7.419  -4.501  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.288   7.581  -3.494  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.415   7.624  -5.820  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.503   7.514 -11.134  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.775   9.249 -10.989  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.681   8.168 -10.826  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.390   9.326  -8.985  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.882   7.047  -8.797  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.152   9.398  -7.650  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.981  10.573  -8.993  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.049   6.728  -4.790  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.144   6.897  -2.658  1.00  0.00           H  
HETATM  225  H72 ATL A   7       4.249   7.358  -3.959  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.296   8.606  -3.122  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.444   7.888  -5.998  1.00  0.00           H  
ATOM    228  P    DG A   8       0.827  10.751 -11.741  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.490   9.675 -12.701  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.179  12.092 -12.258  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.436  10.946 -10.723  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.718  10.431 -11.064  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.852  10.685 -10.083  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.671   9.834  -8.960  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.052  12.134  -9.630  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.196  12.690 -10.270  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.285  11.895  -8.148  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.266  10.429  -7.833  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.499  10.163  -6.606  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.144  10.142  -6.464  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.739   9.965  -5.236  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.924   9.833  -4.510  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.148   9.568  -3.117  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.320   9.368  -2.232  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.503   9.543  -2.786  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.526   9.749  -3.692  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.774   9.699  -3.228  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.327   9.973  -5.000  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.008   9.993  -5.345  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.651   9.355 -11.079  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.008  10.805 -12.047  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.776  10.367 -10.570  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.196  12.790  -9.786  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.588  12.387  -7.514  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.259  12.206  -7.927  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.297  10.152  -7.659  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.521  10.258  -7.338  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.735   9.346  -1.824  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.948   9.500  -2.252  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.540   9.831  -3.869  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.569  14.271 -10.190  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.603  14.543 -11.212  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.310  15.049 -10.202  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -5.245  14.457  -8.733  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.558  13.997  -8.457  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.869  14.119  -6.960  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.933  13.357  -6.226  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.811  15.553  -6.408  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -8.108  16.061  -6.161  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -6.020  15.427  -5.103  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.832  13.927  -4.943  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.553  13.567  -4.292  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.548  13.083  -2.975  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.593  12.900  -2.351  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.347  12.812  -2.383  1.00  0.00           N  
ATOM    276  C4   DC A   9      -2.198  13.023  -3.040  1.00  0.00           C  
ATOM    277  N4   DC A   9      -1.050  12.707  -2.450  1.00  0.00           N  
ATOM    278  C5   DC A   9      -2.190  13.548  -4.375  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.378  13.781  -4.964  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.644  12.950  -8.750  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -7.279  14.586  -9.026  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.861  13.706  -6.774  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -6.277  16.209  -7.096  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -5.093  15.993  -5.162  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.565  15.753  -4.228  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.665  13.595  -4.340  1.00  0.00           H  
ATOM    287  H41  DC A   9      -1.067  12.291  -1.528  1.00  0.00           H  
ATOM    288  H42  DC A   9      -0.187  12.805  -2.963  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.314  13.769  -4.944  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.383  14.147  -5.980  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -8.541  15.503  -5.511  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.866   9.223   7.548  1.00  0.00           O  
ATOM    294  C5'   G B  10      -3.011   9.510   8.324  1.00  0.00           C  
ATOM    295  C4'   G B  10      -4.186   9.976   7.457  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.898  11.186   6.757  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.670   8.964   6.416  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.486   7.991   7.051  1.00  0.00           O  
ATOM    299  C2'   G B  10      -5.412   9.906   5.469  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.702  10.234   5.955  1.00  0.00           O  
ATOM    301  C1'   G B  10      -4.539  11.167   5.481  1.00  0.00           C  
ATOM    302  N9    G B  10      -3.513  11.145   4.387  1.00  0.00           N  
ATOM    303  C8    G B  10      -2.130  10.999   4.424  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.565  11.046   3.251  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.614  11.258   2.367  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.593  11.436   0.946  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.625  11.410   0.191  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.858  11.684   0.417  1.00  0.00           N  
ATOM    309  C2    G B  10      -5.012  11.736   1.174  1.00  0.00           C  
ATOM    310  N2    G B  10      -6.145  11.995   0.519  1.00  0.00           N  
ATOM    311  N3    G B  10      -5.040  11.556   2.506  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.807  11.328   3.050  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.785  10.297   9.034  1.00  0.00           H  
ATOM    314 H5''   G B  10      -3.287   8.629   8.905  1.00  0.00           H  
ATOM    315  H4'   G B  10      -5.016  10.167   8.142  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.845   8.506   5.865  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.487   9.490   4.470  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -7.191   9.415   6.069  1.00  0.00           H  
ATOM    319  H1'   G B  10      -5.212  12.038   5.344  1.00  0.00           H  
ATOM    320  H8    G B  10      -1.479  10.869   5.288  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.908  11.864  -0.577  1.00  0.00           H  
ATOM    322  H21   G B  10      -6.128  12.151  -0.481  1.00  0.00           H  
ATOM    323  H22   G B  10      -7.011  12.041   1.033  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -1.594  10.028   7.103  1.00  0.00           H  
ATOM    325  P     C B  11      -5.547   6.450   6.573  1.00  0.00           P  
ATOM    326  OP1   C B  11      -6.323   5.690   7.576  1.00  0.00           O  
ATOM    327  OP2   C B  11      -4.179   6.015   6.215  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.412   6.547   5.224  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.790   6.855   5.245  1.00  0.00           C  
ATOM    330  C4'   C B  11      -8.244   7.329   3.863  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.484   8.452   3.430  1.00  0.00           O  
ATOM    332  C3'   C B  11      -8.109   6.276   2.766  1.00  0.00           C  
ATOM    333  O3'   C B  11      -9.176   5.339   2.761  1.00  0.00           O  
ATOM    334  C2'   C B  11      -8.113   7.189   1.544  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.411   7.666   1.234  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.266   8.362   2.027  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.827   8.203   1.653  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.465   8.512   0.333  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.301   8.893  -0.483  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.160   8.395  -0.044  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.234   7.950   0.812  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.969   7.882   0.395  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.577   7.596   2.161  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.866   7.765   2.542  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.344   5.963   5.529  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.983   7.646   5.970  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.292   7.629   3.926  1.00  0.00           H  
ATOM    348  H3'   C B  11      -7.144   5.776   2.853  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.680   6.711   0.673  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.981   6.904   1.104  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.638   9.259   1.539  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.741   8.180  -0.545  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.244   7.575   1.025  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.873   7.217   2.884  1.00  0.00           H  
ATOM    355  H6    C B  11      -5.103   7.557   3.574  1.00  0.00           H  
ATOM    356  P     A B  12      -9.062   3.921   1.993  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.329   3.188   2.208  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.778   3.294   2.378  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.966   4.326   0.435  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.099   4.724  -0.312  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.684   5.183  -1.715  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.769   6.277  -1.685  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.003   4.091  -2.541  1.00  0.00           C  
ATOM    364  O3'   A B  12      -9.901   3.160  -3.121  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.315   4.962  -3.584  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.218   5.468  -4.552  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.816   6.114  -2.733  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.454   5.844  -2.210  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.061   5.379  -0.978  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.773   5.241  -0.840  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.268   5.662  -2.065  1.00  0.00           C  
ATOM    372  C6    A B  12      -2.957   5.795  -2.577  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.866   5.477  -1.877  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.792   6.272  -3.826  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.871   6.587  -4.541  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.151   6.501  -4.183  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.286   6.032  -2.909  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.610   5.541   0.195  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.786   3.882  -0.401  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.580   5.505  -2.249  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.256   3.582  -1.932  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.492   4.458  -4.071  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.669   4.719  -4.951  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.758   6.980  -3.383  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.749   5.162  -0.178  1.00  0.00           H  
ATOM    386  H61   A B  12      -0.953   5.637  -2.282  1.00  0.00           H  
ATOM    387  H62   A B  12      -1.963   5.117  -0.939  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.680   6.976  -5.531  1.00  0.00           H  
ATOM    389  P     U B  13      -9.381   1.753  -3.722  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.545   1.048  -4.302  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.561   1.087  -2.687  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.395   2.196  -4.923  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.879   2.591  -6.187  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.798   3.094  -7.161  1.00  0.00           C  
ATOM    395  O4'   U B  13      -6.946   4.116  -6.647  1.00  0.00           O  
ATOM    396  C3'   U B  13      -6.883   1.979  -7.660  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.500   1.195  -8.668  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.712   2.810  -8.181  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.004   3.427  -9.422  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.609   3.893  -7.111  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.694   3.483  -6.005  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.314   3.658  -6.170  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.811   4.137  -7.184  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.509   3.253  -5.110  1.00  0.00           N  
ATOM    405  C4    U B  13      -2.945   2.666  -3.928  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.137   2.352  -3.059  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.386   2.500  -3.852  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.186   2.920  -4.852  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.317   1.701  -6.614  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.644   3.357  -6.070  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.310   3.507  -8.030  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.564   1.364  -6.817  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.797   2.234  -8.262  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.275   2.740 -10.037  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.198   4.784  -7.577  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.514   3.386  -5.217  1.00  0.00           H  
ATOM    417  H5    U B  13      -4.888   2.044  -3.013  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.238   2.796  -4.711  1.00  0.00           H  
ATOM    419  P     A B  14      -6.999  -0.300  -9.012  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.857  -0.829 -10.095  1.00  0.00           O  
ATOM    421  OP2   A B  14      -6.874  -1.048  -7.742  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.515  -0.072  -9.599  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.289   0.412 -10.908  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.788   0.565 -11.167  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.162   1.516 -10.304  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.015  -0.741 -10.985  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.081  -1.619 -12.096  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.619  -0.170 -10.798  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.081   0.333 -12.010  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.866   1.037  -9.939  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.791   0.738  -8.483  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.822   0.494  -7.607  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.451   0.277  -6.378  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.067   0.395  -6.428  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.059   0.302  -5.441  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.318   0.052  -4.157  1.00  0.00           N  
ATOM    437  N1    A B  14       1.226   0.478  -5.803  1.00  0.00           N  
ATOM    438  C2    A B  14       1.496   0.729  -7.083  1.00  0.00           C  
ATOM    439  N3    A B  14       0.646   0.846  -8.108  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.649   0.670  -7.709  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.779   1.375 -11.044  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.700  -0.296 -11.629  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.652   0.904 -12.195  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.333  -1.245 -10.070  1.00  0.00           H  
ATOM    445  H2'   A B  14      -0.937  -0.858 -10.313  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.142  -0.362 -12.670  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.060   1.694 -10.244  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.860   0.498  -7.895  1.00  0.00           H  
ATOM    449  H61   A B  14       0.438   0.029  -3.487  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.275  -0.061  -3.855  1.00  0.00           H  
ATOM    451  H2    A B  14       2.543   0.855  -7.309  1.00  0.00           H  
ATOM    452  P     U B  15      -2.489  -3.120 -12.011  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.578  -3.725 -13.359  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.118  -3.799 -10.857  1.00  0.00           O  
ATOM    455  O5'   U B  15      -0.931  -2.883 -11.654  1.00  0.00           O  
ATOM    456  C5'   U B  15       0.001  -2.430 -12.607  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.436  -2.168 -12.141  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.573  -1.326 -11.005  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.156  -3.481 -11.850  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.664  -4.052 -13.048  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.252  -2.986 -10.920  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.320  -2.392 -11.637  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.549  -1.895 -10.132  1.00  0.00           C  
ATOM    464  N1    U B  15       1.929  -2.338  -8.848  1.00  0.00           N  
ATOM    465  C2    U B  15       2.691  -2.325  -7.672  1.00  0.00           C  
ATOM    466  O2    U B  15       3.901  -2.108  -7.658  1.00  0.00           O  
ATOM    467  N3    U B  15       2.000  -2.561  -6.483  1.00  0.00           N  
ATOM    468  C4    U B  15       0.643  -2.859  -6.372  1.00  0.00           C  
ATOM    469  O4    U B  15       0.133  -3.055  -5.273  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.055  -2.893  -7.641  1.00  0.00           C  
ATOM    471  C6    U B  15       0.588  -2.621  -8.790  1.00  0.00           C  
ATOM    472  H5'   U B  15       0.081  -3.258 -13.250  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.378  -1.593 -13.187  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.968  -1.684 -12.962  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.489  -4.165 -11.322  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.629  -3.754 -10.265  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.611  -3.017 -12.304  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.324  -1.185  -9.911  1.00  0.00           H  
ATOM    479  H3    U B  15       2.521  -2.487  -5.618  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.108  -3.106  -7.732  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.008  -2.590  -9.672  1.00  0.00           H  
ATOM    482  P     C B  16       3.016  -5.620 -13.177  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.586  -5.852 -14.523  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.834  -6.390 -12.735  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.178  -5.825 -12.084  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.524  -5.451 -12.305  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.325  -5.595 -11.003  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.874  -4.715  -9.973  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.224  -6.995 -10.407  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.071  -7.921 -11.060  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.604  -6.726  -8.953  1.00  0.00           C  
ATOM    492  O2'   C B  16       8.000  -6.558  -8.778  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.930  -5.377  -8.708  1.00  0.00           C  
ATOM    494  N1    C B  16       4.595  -5.504  -8.052  1.00  0.00           N  
ATOM    495  C2    C B  16       4.537  -5.419  -6.651  1.00  0.00           C  
ATOM    496  O2    C B  16       5.551  -5.242  -5.976  1.00  0.00           O  
ATOM    497  N3    C B  16       3.333  -5.557  -6.026  1.00  0.00           N  
ATOM    498  C4    C B  16       2.228  -5.837  -6.726  1.00  0.00           C  
ATOM    499  N4    C B  16       1.063  -5.974  -6.094  1.00  0.00           N  
ATOM    500  C5    C B  16       2.278  -6.004  -8.145  1.00  0.00           C  
ATOM    501  C6    C B  16       3.452  -5.781  -8.768  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.955  -6.102 -13.065  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.580  -4.420 -12.653  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.372  -5.381 -11.224  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.189  -7.336 -10.443  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.230  -7.499  -8.285  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.181  -6.425  -7.844  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.563  -4.829  -8.019  1.00  0.00           H  
ATOM    509  H41   C B  16       1.024  -5.935  -5.083  1.00  0.00           H  
ATOM    510  H42   C B  16       0.225  -6.146  -6.626  1.00  0.00           H  
ATOM    511  H5    C B  16       1.439  -6.315  -8.729  1.00  0.00           H  
ATOM    512  H6    C B  16       3.442  -5.816  -9.847  1.00  0.00           H  
ATOM    513  P     A B  17       6.707  -9.486 -11.091  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.849 -10.214 -11.689  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.355  -9.634 -11.674  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.619  -9.849  -9.523  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.780 -10.006  -8.730  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.498 -10.511  -7.322  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.160  -9.499  -6.362  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.353 -11.509  -7.345  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.729 -12.796  -7.807  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.002 -11.446  -5.884  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.917 -12.192  -5.101  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.205 -10.034  -5.442  1.00  0.00           C  
ATOM    525  N9    A B  17       4.912  -9.327  -5.496  1.00  0.00           N  
ATOM    526  C8    A B  17       4.280  -8.935  -6.638  1.00  0.00           C  
ATOM    527  N7    A B  17       2.998  -8.739  -6.484  1.00  0.00           N  
ATOM    528  C5    A B  17       2.787  -8.904  -5.112  1.00  0.00           C  
ATOM    529  C6    A B  17       1.651  -8.776  -4.266  1.00  0.00           C  
ATOM    530  N6    A B  17       0.420  -8.468  -4.683  1.00  0.00           N  
ATOM    531  N1    A B  17       1.806  -8.954  -2.942  1.00  0.00           N  
ATOM    532  C2    A B  17       3.005  -9.264  -2.464  1.00  0.00           C  
ATOM    533  N3    A B  17       4.142  -9.446  -3.147  1.00  0.00           N  
ATOM    534  C4    A B  17       3.969  -9.235  -4.489  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.276  -9.057  -8.629  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.432 -10.731  -9.213  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.400 -11.019  -6.971  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.496 -11.132  -7.900  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.954 -11.656  -5.759  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.796 -13.118  -5.319  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.510 -10.180  -4.412  1.00  0.00           H  
ATOM    542  H8    A B  17       4.847  -8.874  -7.563  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.317  -8.284  -4.008  1.00  0.00           H  
ATOM    544  H62   A B  17       0.255  -8.334  -5.669  1.00  0.00           H  
ATOM    545  H2    A B  17       3.031  -9.348  -1.381  1.00  0.00           H  
ATOM    546  P     G B  18       5.632 -13.954  -8.047  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.331 -15.173  -8.511  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.516 -13.395  -8.840  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.098 -14.208  -6.552  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.870 -14.904  -5.593  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.234 -14.793  -4.194  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.863 -13.461  -3.841  1.00  0.00           O  
ATOM    553  C3'   G B  18       3.898 -15.485  -4.182  1.00  0.00           C  
ATOM    554  O3'   G B  18       3.937 -16.899  -4.236  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.229 -14.925  -2.945  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.779 -15.432  -1.743  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.622 -13.463  -3.140  1.00  0.00           C  
ATOM    558  N9    G B  18       2.511 -12.741  -3.835  1.00  0.00           N  
ATOM    559  C8    G B  18       2.238 -12.521  -5.177  1.00  0.00           C  
ATOM    560  N7    G B  18       1.066 -12.003  -5.403  1.00  0.00           N  
ATOM    561  C5    G B  18       0.503 -11.867  -4.142  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.787 -11.381  -3.760  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.688 -10.970  -4.486  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.983 -11.407  -2.380  1.00  0.00           N  
ATOM    565  C2    G B  18      -0.053 -11.877  -1.476  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.414 -11.881  -0.192  1.00  0.00           N  
ATOM    567  N3    G B  18       1.158 -12.342  -1.830  1.00  0.00           N  
ATOM    568  C4    G B  18       1.382 -12.304  -3.177  1.00  0.00           C  
ATOM    569  H5'   G B  18       5.901 -15.935  -5.907  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.895 -14.543  -5.573  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.889 -15.222  -3.436  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.412 -15.049  -5.038  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.149 -15.063  -2.971  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.707 -16.390  -1.756  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.769 -13.022  -2.159  1.00  0.00           H  
ATOM    576  H8    G B  18       2.859 -12.750  -6.034  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.866 -11.061  -2.036  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.313 -11.508   0.087  1.00  0.00           H  
ATOM    579  H22   G B  18       0.244 -12.200   0.501  1.00  0.00           H  
ATOM    580 HO3'   G B  18       3.043 -17.224  -4.366  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'  DC A   1      -8.611  -8.487   1.473  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.481  -9.719   2.155  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.135  -9.872   2.890  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.103 -10.205   1.985  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -6.656  -8.659   3.702  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.098  -9.186   4.904  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.631  -8.008   2.771  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.078  -9.229   2.031  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.720  -8.985   0.615  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.601  -9.620   0.067  1.00  0.00           C  
ATOM     11  O2   DC A   1      -2.780 -10.195   0.779  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.437  -9.598  -1.288  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.327  -8.991  -2.087  1.00  0.00           C  
ATOM     14  N4   DC A   1      -4.117  -9.012  -3.401  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.491  -8.352  -1.539  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.630  -8.370  -0.204  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -9.295  -9.807   2.875  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -8.584 -10.535   1.438  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.250 -10.720   3.555  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.486  -7.974   3.886  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.143  -7.314   2.119  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.850  -7.423   3.246  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.232  -9.627   2.596  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.294  -9.484  -3.750  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.763  -8.560  -4.030  1.00  0.00           H  
ATOM     26  H5   DC A   1      -6.293  -7.877  -2.070  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.516  -7.922   0.200  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.477  -8.453   1.059  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.517  -9.202   7.345  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.785  -8.289   6.210  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -6.835  -7.253   6.331  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.412  -7.568   5.791  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.126  -8.002   6.204  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.143  -7.463   5.158  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.142  -8.183   3.922  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.680  -7.577   5.494  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.236  -6.924   6.663  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.347  -6.803   4.214  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.094  -5.598   4.234  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.919  -7.814   3.275  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.296  -5.950   4.903  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.101  -7.446   1.846  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.266  -8.076   0.911  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.692  -8.783   1.223  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.549  -7.854  -0.428  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.548  -7.028  -0.919  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.679  -6.910  -2.137  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.361  -6.393   0.118  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.511  -5.482  -0.247  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.126  -6.611   1.438  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -3.038  -9.091   6.306  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -2.906  -7.556   7.174  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.374  -8.635   5.456  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.717  -6.744   3.998  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.078  -8.504   3.397  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.178  -5.740   4.297  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.363  -5.416   5.853  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.071  -8.285  -1.101  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -3.874  -5.709  -1.249  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -4.321  -5.627   0.470  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.170  -4.448  -0.199  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.784  -6.115   2.157  1.00  0.00           H  
ATOM     63  P    DG A   3       1.282  -7.119   7.134  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.479  -8.544   7.478  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.593  -6.068   8.130  1.00  0.00           O  
ATOM     66  O5'  DG A   3       2.081  -6.819   5.750  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.911  -5.698   5.587  1.00  0.00           C  
ATOM     68  C4'  DG A   3       4.058  -5.806   4.581  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.746  -6.534   3.420  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.546  -4.407   4.236  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.877  -4.289   4.733  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.527  -4.438   2.708  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.302  -5.865   2.312  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.306  -5.899   1.245  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.989  -5.655   1.448  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.307  -5.485   0.347  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.261  -5.655  -0.664  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.140  -5.616  -2.094  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.127  -5.476  -2.777  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.369  -5.767  -2.738  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.574  -5.948  -2.089  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.664  -6.048  -2.847  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.692  -6.025  -0.755  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.503  -5.875  -0.107  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.522  -4.680   5.814  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.462  -5.884   6.421  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.886  -6.329   5.053  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.833  -3.687   4.682  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.737  -3.860   2.295  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.445  -4.138   2.242  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.261  -6.220   1.997  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.686  -5.592   2.493  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.366  -5.744  -3.748  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.596  -5.947  -3.852  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.560  -6.173  -2.403  1.00  0.00           H  
ATOM     96  P    DA A   4       6.733  -2.915   4.714  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.931  -3.120   5.558  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.809  -1.802   5.022  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.228  -2.729   3.184  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.284  -3.475   2.584  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.559  -2.822   1.179  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.537  -3.114   0.215  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.697  -1.292   1.182  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.860  -0.976   0.399  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.421  -0.793   0.525  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.096  -1.922  -0.451  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.645  -2.017  -0.751  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.595  -1.861   0.116  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.416  -2.028  -0.404  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.695  -2.250  -1.745  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.862  -2.429  -2.869  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.530  -2.446  -2.774  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.436  -2.565  -4.079  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.765  -2.528  -4.168  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.659  -2.370  -3.190  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.051  -2.232  -1.976  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.181  -3.457   3.214  1.00  0.00           H  
ATOM    118 H5''  DA A   4       8.035  -4.551   2.560  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.525  -3.159   0.803  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.741  -0.933   2.203  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.640  -0.576   1.248  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.592   0.127   0.021  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.646  -1.737  -1.389  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.734  -1.597   1.144  1.00  0.00           H  
ATOM    125  H61  DA A   4       0.958  -2.647  -3.585  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.100  -2.335  -1.868  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.164  -2.633  -5.167  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      12.025   0.221  -0.032  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.623   0.464   0.377  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.352   1.139   1.666  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.914   1.336  -0.789  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.256   1.278  -2.176  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.966   1.678  -2.914  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.911   0.710  -2.787  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.086   1.891  -4.419  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.944   2.947  -4.822  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.603   2.278  -4.411  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.492   3.371  -3.514  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.955   1.051  -3.790  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.392   3.040  -2.467  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.507   1.142  -3.369  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.589   0.981  -4.421  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.911   0.927  -5.609  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.250   0.875  -4.089  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.722   0.945  -2.810  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.512   0.822  -2.640  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.710   1.154  -1.763  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.256   1.267  -0.314  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.037   1.239  -2.051  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.554   0.271  -2.476  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.081   1.973  -2.442  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.325   0.975  -4.984  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.215   2.421  -5.405  1.00  0.00           H  
HETATM  154  H1' ATL A   5       6.994   0.390  -4.653  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.182   3.789  -2.404  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.871   2.949  -1.513  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.618   0.762  -4.868  1.00  0.00           H  
HETATM  158  H71 ATL A   5       4.045   0.943   0.366  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.995   2.301  -0.094  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.384   0.634  -0.142  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.633   1.367  -1.150  1.00  0.00           H  
ATOM    162  P    DA A   6      10.269   3.207  -6.381  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.691   1.923  -6.986  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.154   4.387  -6.477  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.830   3.610  -6.987  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.572   3.545  -8.377  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.176   4.116  -8.699  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.153   3.614  -7.834  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.123   5.650  -8.631  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.823   6.142  -9.934  1.00  0.00           O  
ATOM    171  C2'  DA A   6       5.999   5.906  -7.626  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.165   4.624  -7.692  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.264   4.407  -6.530  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.579   4.316  -5.199  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.568   4.050  -4.419  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.484   3.975  -5.292  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.104   3.697  -5.113  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.549   3.371  -3.938  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.293   3.753  -6.185  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.811   4.046  -7.376  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.088   4.286  -7.683  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.894   4.232  -6.581  1.00  0.00           C  
ATOM    183  H5'  DA A   6       8.640   2.527  -8.757  1.00  0.00           H  
ATOM    184 H5''  DA A   6       9.363   4.098  -8.881  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.924   3.817  -9.718  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.067   6.056  -8.266  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.397   6.162  -6.650  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.405   6.739  -7.891  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.531   4.651  -8.588  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.586   4.440  -4.832  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.417   3.063  -3.882  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.134   3.332  -3.118  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.096   4.081  -8.187  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       6.980   7.775 -11.836  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.012   7.696 -10.358  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.172   8.247  -9.623  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.680   8.392  -9.775  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.563   8.740 -10.577  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.365   8.935  -9.620  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.895   7.727  -8.997  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.096   9.516 -10.230  1.00  0.00           C  
HETATM  202  O3' ATL A   7       2.139  10.841 -10.747  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.468   9.504  -8.850  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.332  10.283  -8.034  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.598   8.027  -8.468  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.635   9.961  -8.501  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.389   7.670  -7.018  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.081   7.295  -6.673  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.860   7.286  -7.466  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.147   6.942  -5.354  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.791   6.930  -4.333  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.461   6.605  -3.197  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.127   7.314  -4.752  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.257   7.345  -3.738  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.388   7.656  -6.041  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.376   7.996 -11.369  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.778   9.687 -11.073  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.619   8.816 -10.920  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.451   9.856  -8.934  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.802   7.543  -9.047  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.244   9.526  -7.710  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       4.112  10.853  -8.906  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.110   6.774  -5.110  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.289   8.326  -3.264  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.099   6.582  -2.975  1.00  0.00           H  
HETATM  226  H73 ATL A   7       4.213   7.151  -4.228  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.429   7.900  -6.193  1.00  0.00           H  
ATOM    228  P    DG A   8       0.865  11.521 -11.496  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.427  10.574 -12.547  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.268  12.889 -11.885  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.344  11.668 -10.405  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.676  11.305 -10.753  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.759  11.541  -9.708  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.676  10.516  -8.727  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -2.783  12.918  -9.034  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -3.861  13.691  -9.553  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.026  12.489  -7.599  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.183  11.001  -7.507  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.441  10.455  -6.362  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.093  10.288  -6.258  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.694   9.911  -5.074  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.880   9.754  -4.356  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.110   9.283  -3.021  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.289   8.899  -2.194  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.461   9.278  -2.678  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.477   9.680  -3.523  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.720   9.617  -3.048  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.273  10.109  -4.778  1.00  0.00           N  
ATOM    249  C4   DG A   8      -2.957  10.110  -5.137  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.706  10.235 -10.901  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -1.958  11.818 -11.673  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.722  11.410 -10.207  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -1.859  13.490  -9.111  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.277  12.804  -6.912  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -3.950  12.877  -7.305  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.238  10.832  -7.343  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.467  10.463  -7.120  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.699   8.941  -1.756  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.892   9.281  -2.108  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.486   9.895  -3.641  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.040  15.275  -9.237  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.062  15.809 -10.165  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -2.698  15.900  -9.196  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.649  15.322  -7.741  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.008  15.015  -7.477  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.266  14.953  -5.966  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.470  13.936  -5.396  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -5.937  16.248  -5.208  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.104  16.992  -4.919  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.262  15.767  -3.921  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.285  14.249  -4.034  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.054  13.618  -3.511  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.084  12.892  -2.310  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.138  12.687  -1.707  1.00  0.00           O  
ATOM    275  N3   DC A   9      -2.909  12.409  -1.808  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.750  12.635  -2.442  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.629  12.123  -1.942  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.704  13.390  -3.661  1.00  0.00           C  
ATOM    279  C6   DC A   9      -2.870  13.837  -4.164  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.253  14.048  -7.918  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.647  15.780  -7.922  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.313  14.697  -5.798  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.235  16.857  -5.778  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.263  16.191  -3.833  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -5.813  16.010  -3.025  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.151  13.927  -3.474  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.671  11.548  -1.110  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.237  12.242  -2.446  1.00  0.00           H  
ATOM    289  H5   DC A   9      -0.816  13.631  -4.205  1.00  0.00           H  
ATOM    290  H6   DC A   9      -2.857  14.390  -5.091  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.684  16.460  -4.369  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.545   6.301   6.986  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.608   6.564   7.880  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.714   7.395   7.214  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.274   8.687   6.797  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.368   6.733   6.000  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.310   5.780   6.472  1.00  0.00           O  
ATOM    299  C2'   G B  10      -4.980   7.960   5.327  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.201   8.342   5.935  1.00  0.00           O  
ATOM    301  C1'   G B  10      -3.931   9.051   5.584  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.930   9.154   4.471  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.577   8.834   4.419  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.006   9.137   3.289  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.020   9.704   2.529  1.00  0.00           C  
ATOM    306  C6    G B  10      -1.971  10.268   1.213  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.003  10.367   0.464  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.202  10.768   0.796  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.348  10.735   1.567  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.443  11.271   1.028  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.398  10.212   2.806  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.201   9.712   3.237  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.247   7.107   8.747  1.00  0.00           H  
ATOM    314 H5''   G B  10      -3.011   5.621   8.257  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.490   7.532   7.971  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.636   6.301   5.311  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.132   7.802   4.264  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.809   7.600   5.866  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.475  10.011   5.684  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.949   8.394   5.195  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.238  11.193  -0.119  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.410  11.670   0.099  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.303  11.261   1.553  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -0.929   5.696   7.407  1.00  0.00           H  
ATOM    325  P     C B  11      -5.522   4.329   5.796  1.00  0.00           P  
ATOM    326  OP1   C B  11      -6.294   3.493   6.741  1.00  0.00           O  
ATOM    327  OP2   C B  11      -4.222   3.850   5.277  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.465   4.690   4.548  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.792   5.138   4.723  1.00  0.00           C  
ATOM    330  C4'   C B  11      -8.241   5.947   3.505  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.402   7.078   3.302  1.00  0.00           O  
ATOM    332  C3'   C B  11      -8.218   5.167   2.192  1.00  0.00           C  
ATOM    333  O3'   C B  11      -9.347   4.323   2.040  1.00  0.00           O  
ATOM    334  C2'   C B  11      -8.194   6.330   1.204  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.466   6.936   1.065  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.250   7.308   1.905  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.836   7.152   1.440  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.454   7.817   0.266  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.260   8.482  -0.380  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.160   7.727  -0.157  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.272   6.970   0.499  1.00  0.00           C  
ATOM    342  N4    C B  11      -2.010   6.948   0.068  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.649   6.228   1.669  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.917   6.374   2.115  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.440   4.273   4.852  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.859   5.773   5.607  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.258   6.300   3.678  1.00  0.00           H  
ATOM    348  H3'   C B  11      -7.289   4.600   2.119  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.821   6.036   0.230  1.00  0.00           H  
ATOM    350 HO2'   C B  11     -10.092   6.251   0.813  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.576   8.318   1.668  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.751   7.499  -0.740  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.318   6.408   0.563  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.983   5.576   2.212  1.00  0.00           H  
ATOM    355  H6    C B  11      -5.170   5.874   3.036  1.00  0.00           H  
ATOM    356  P     A B  12      -9.328   3.051   1.044  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.643   2.380   1.142  1.00  0.00           O  
ATOM    358  OP2   A B  12      -8.092   2.282   1.303  1.00  0.00           O  
ATOM    359  O5'   A B  12      -9.201   3.719  -0.418  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.311   4.294  -1.080  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.879   4.913  -2.413  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.946   5.977  -2.233  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.200   3.924  -3.360  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.089   3.053  -4.036  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.503   4.908  -4.293  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.386   5.541  -5.204  1.00  0.00           O  
ATOM    367  C1'   A B  12      -8.001   5.941  -3.299  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.639   5.611  -2.818  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.236   4.988  -1.660  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.945   4.844  -1.553  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.449   5.432  -2.714  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.145   5.642  -3.218  1.00  0.00           C  
ATOM    373  N6    A B  12      -2.045   5.234  -2.584  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.997   6.276  -4.399  1.00  0.00           N  
ATOM    375  C2    A B  12      -4.087   6.670  -5.055  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.362   6.533  -4.696  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.478   5.901  -3.493  1.00  0.00           C  
ATOM    378  H5'   A B  12     -11.054   3.521  -1.274  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.758   5.065  -0.453  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.763   5.314  -2.911  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.450   3.351  -2.811  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.681   4.456  -4.830  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -8.865   6.034  -5.842  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.940   6.886  -3.826  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.919   4.659  -0.892  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.135   5.445  -2.972  1.00  0.00           H  
ATOM    387  H62   A B  12      -2.130   4.750  -1.703  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.918   7.167  -5.998  1.00  0.00           H  
ATOM    389  P     U B  13      -9.557   1.707  -4.756  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.704   1.069  -5.438  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.775   0.937  -3.763  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.525   2.248  -5.876  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.966   2.802  -7.094  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.845   3.357  -7.991  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.010   4.341  -7.380  1.00  0.00           O  
ATOM    396  C3'   U B  13      -6.914   2.270  -8.522  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.488   1.549  -9.599  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.722   3.127  -8.943  1.00  0.00           C  
ATOM    399  O2'   U B  13      -5.966   3.829 -10.149  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.657   4.139  -7.804  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.790   3.652  -6.694  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.405   3.835  -6.785  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.861   4.404  -7.729  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.646   3.329  -5.735  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.130   2.624  -4.639  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.361   2.236  -3.764  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.570   2.443  -4.650  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.327   2.978  -5.625  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.433   1.984  -7.624  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.701   3.584  -6.905  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.321   3.827  -8.852  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.629   1.601  -7.709  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.806   2.549  -9.027  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.241   3.192 -10.813  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.221   5.055  -8.197  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.648   3.473  -5.786  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.100   1.884  -3.896  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.385   2.857  -5.538  1.00  0.00           H  
ATOM    419  P     A B  14      -6.993   0.063  -9.995  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.798  -0.392 -11.149  1.00  0.00           O  
ATOM    421  OP2   A B  14      -6.951  -0.753  -8.762  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.476   0.289 -10.490  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.177   0.905 -11.727  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.662   1.050 -11.894  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.068   1.806 -10.852  1.00  0.00           O  
ATOM    426  C3'   A B  14      -2.953  -0.302 -11.962  1.00  0.00           C  
ATOM    427  O3'   A B  14      -2.994  -0.746 -13.314  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.565   0.066 -11.452  1.00  0.00           C  
ATOM    429  O2'   A B  14      -0.729   0.591 -12.469  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.832   1.209 -10.489  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.847   0.839  -9.054  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.929   0.653  -8.228  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.616   0.380  -6.992  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.224   0.452  -6.976  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.254   0.326  -5.951  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.554   0.045  -4.682  1.00  0.00           N  
ATOM    437  N1    A B  14       1.045   0.515  -6.254  1.00  0.00           N  
ATOM    438  C2    A B  14       1.370   0.807  -7.511  1.00  0.00           C  
ATOM    439  N3    A B  14       0.564   0.939  -8.567  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.745   0.750  -8.230  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.638   1.889 -11.778  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.568   0.294 -12.539  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.469   1.579 -12.828  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.386  -1.026 -11.259  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.096  -0.777 -10.954  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -0.578  -0.110 -13.112  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.008   1.883 -10.658  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.955   0.755  -8.564  1.00  0.00           H  
ATOM    449  H61   A B  14       0.184   0.007  -3.991  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.520  -0.065  -4.409  1.00  0.00           H  
ATOM    451  H2    A B  14       2.422   0.978  -7.681  1.00  0.00           H  
ATOM    452  P     U B  15      -2.351  -2.134 -13.814  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.671  -2.300 -15.248  1.00  0.00           O  
ATOM    454  OP2   U B  15      -2.747  -3.180 -12.844  1.00  0.00           O  
ATOM    455  O5'   U B  15      -0.760  -1.844 -13.688  1.00  0.00           O  
ATOM    456  C5'   U B  15       0.138  -2.878 -13.360  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.363  -2.431 -12.559  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.035  -1.821 -11.318  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.114  -3.690 -12.139  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.870  -4.243 -13.203  1.00  0.00           O  
ATOM    461  C2'   U B  15       2.950  -3.161 -10.983  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.112  -2.506 -11.462  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.036  -2.118 -10.347  1.00  0.00           C  
ATOM    464  N1    U B  15       1.473  -2.430  -8.989  1.00  0.00           N  
ATOM    465  C2    U B  15       2.365  -2.470  -7.907  1.00  0.00           C  
ATOM    466  O2    U B  15       3.581  -2.329  -8.026  1.00  0.00           O  
ATOM    467  N3    U B  15       1.814  -2.662  -6.643  1.00  0.00           N  
ATOM    468  C4    U B  15       0.466  -2.848  -6.362  1.00  0.00           C  
ATOM    469  O4    U B  15       0.081  -3.055  -5.215  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.394  -2.741  -7.517  1.00  0.00           C  
ATOM    471  C6    U B  15       0.110  -2.508  -8.747  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.391  -3.573 -12.736  1.00  0.00           H  
ATOM    473 H5''   U B  15       0.451  -3.390 -14.271  1.00  0.00           H  
ATOM    474  H4'   U B  15       2.006  -1.776 -13.148  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.400  -4.420 -11.752  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.225  -3.930 -10.281  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.592  -3.124 -12.019  1.00  0.00           H  
ATOM    478  H1'   U B  15       2.705  -1.285 -10.217  1.00  0.00           H  
ATOM    479  H3    U B  15       2.449  -2.653  -5.855  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.468  -2.807  -7.415  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.650  -2.343  -9.483  1.00  0.00           H  
ATOM    482  P     C B  16       3.289  -5.799 -13.216  1.00  0.00           P  
ATOM    483  OP1   C B  16       4.087  -6.051 -14.436  1.00  0.00           O  
ATOM    484  OP2   C B  16       2.079  -6.607 -12.946  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.256  -5.898 -11.933  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.596  -5.451 -11.975  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.251  -5.560 -10.595  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.667  -4.697  -9.616  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.127  -6.956  -9.997  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.021  -7.882 -10.581  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.417  -6.667  -8.529  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.801  -6.470  -8.297  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.702  -5.332  -8.332  1.00  0.00           C  
ATOM    494  N1    C B  16       4.352  -5.501  -7.720  1.00  0.00           N  
ATOM    495  C2    C B  16       4.252  -5.401  -6.324  1.00  0.00           C  
ATOM    496  O2    C B  16       5.245  -5.218  -5.623  1.00  0.00           O  
ATOM    497  N3    C B  16       3.034  -5.536  -5.731  1.00  0.00           N  
ATOM    498  C4    C B  16       1.952  -5.843  -6.453  1.00  0.00           C  
ATOM    499  N4    C B  16       0.783  -5.987  -5.830  1.00  0.00           N  
ATOM    500  C5    C B  16       2.042  -6.032  -7.872  1.00  0.00           C  
ATOM    501  C6    C B  16       3.238  -5.813  -8.468  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.641  -4.417 -12.315  1.00  0.00           H  
ATOM    503 H5''   C B  16       6.153  -6.072 -12.677  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.310  -5.320 -10.725  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.098  -7.304 -10.091  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.029  -7.444  -7.874  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.275  -7.207  -8.693  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.286  -4.749  -7.622  1.00  0.00           H  
ATOM    509  H41   C B  16       0.741  -5.892  -4.819  1.00  0.00           H  
ATOM    510  H42   C B  16      -0.049  -6.188  -6.360  1.00  0.00           H  
ATOM    511  H5    C B  16       1.214  -6.349  -8.473  1.00  0.00           H  
ATOM    512  H6    C B  16       3.287  -5.884  -9.545  1.00  0.00           H  
ATOM    513  P     A B  17       6.664  -9.450 -10.624  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.834 -10.172 -11.171  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.338  -9.608 -11.258  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.518  -9.798  -9.058  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.653  -9.939  -8.226  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.343 -10.410  -6.815  1.00  0.00           C  
ATOM    519  O4'   A B  17       6.999  -9.376  -5.880  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.181 -11.385  -6.834  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.526 -12.679  -7.302  1.00  0.00           O  
ATOM    522  C2'   A B  17       5.840 -11.310  -5.371  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.750 -12.049  -4.577  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.057  -9.897  -4.936  1.00  0.00           C  
ATOM    525  N9    A B  17       4.760  -9.194  -4.957  1.00  0.00           N  
ATOM    526  C8    A B  17       4.088  -8.831  -6.086  1.00  0.00           C  
ATOM    527  N7    A B  17       2.811  -8.647  -5.898  1.00  0.00           N  
ATOM    528  C5    A B  17       2.643  -8.780  -4.517  1.00  0.00           C  
ATOM    529  C6    A B  17       1.534  -8.632  -3.642  1.00  0.00           C  
ATOM    530  N6    A B  17       0.299  -8.314  -4.039  1.00  0.00           N  
ATOM    531  N1    A B  17       1.718  -8.795  -2.319  1.00  0.00           N  
ATOM    532  C2    A B  17       2.932  -9.108  -1.873  1.00  0.00           C  
ATOM    533  N3    A B  17       4.049  -9.298  -2.586  1.00  0.00           N  
ATOM    534  C4    A B  17       3.843  -9.099  -3.925  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.144  -8.989  -8.127  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.318 -10.675  -8.673  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.235 -10.927  -6.452  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.333 -10.989  -7.387  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.789 -11.505  -5.248  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.235 -12.627  -4.005  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.386 -10.030  -3.910  1.00  0.00           H  
ATOM    542  H8    A B  17       4.619  -8.782  -7.034  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.425  -8.133  -3.350  1.00  0.00           H  
ATOM    544  H62   A B  17       0.116  -8.184  -5.022  1.00  0.00           H  
ATOM    545  H2    A B  17       2.988  -9.195  -0.791  1.00  0.00           H  
ATOM    546  P     G B  18       5.409 -13.825  -7.502  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.072 -15.041  -8.023  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.257 -13.243  -8.227  1.00  0.00           O  
ATOM    549  O5'   G B  18       4.944 -14.105  -5.987  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.777 -14.782  -5.066  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.204 -14.686  -3.639  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.855 -13.356  -3.267  1.00  0.00           O  
ATOM    553  C3'   G B  18       3.872 -15.382  -3.563  1.00  0.00           C  
ATOM    554  O3'   G B  18       3.916 -16.795  -3.602  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.238 -14.800  -2.314  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.820 -15.279  -1.114  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.624 -13.341  -2.553  1.00  0.00           C  
ATOM    558  N9    G B  18       2.499 -12.635  -3.242  1.00  0.00           N  
ATOM    559  C8    G B  18       2.176 -12.448  -4.579  1.00  0.00           C  
ATOM    560  N7    G B  18       1.001 -11.920  -4.769  1.00  0.00           N  
ATOM    561  C5    G B  18       0.491 -11.742  -3.490  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.774 -11.224  -3.061  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.704 -10.817  -3.754  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.903 -11.211  -1.674  1.00  0.00           N  
ATOM    565  C2    G B  18       0.066 -11.667  -0.800  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.223 -11.620   0.499  1.00  0.00           N  
ATOM    567  N3    G B  18       1.248 -12.162  -1.198  1.00  0.00           N  
ATOM    568  C4    G B  18       1.404 -12.165  -2.554  1.00  0.00           C  
ATOM    569  H5'   G B  18       5.829 -15.813  -5.382  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.790 -14.384  -5.091  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.894 -15.119  -2.914  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.349 -14.961  -4.403  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.156 -14.944  -2.309  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.408 -14.832  -0.371  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.787 -12.865  -1.591  1.00  0.00           H  
ATOM    576  H8    G B  18       2.761 -12.705  -5.455  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.763 -10.838  -1.297  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.101 -11.222   0.806  1.00  0.00           H  
ATOM    579  H22   G B  18       0.467 -11.921   1.170  1.00  0.00           H  
ATOM    580 HO3'   G B  18       3.021 -17.130  -3.505  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'  DC A   1      -9.219  -8.331   0.026  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -9.182  -9.425   0.919  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.849  -9.496   1.684  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.816  -9.861   0.795  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.421  -8.217   2.434  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -7.354  -8.412   3.852  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -6.110  -7.813   1.733  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.646  -9.114   1.066  1.00  0.00           C  
ATOM      9  N1   DC A   1      -5.015  -8.930  -0.264  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.887  -9.683  -0.615  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.225 -10.286   0.229  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.532  -9.748  -1.933  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.246  -9.118  -2.876  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.870  -9.224  -4.149  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.407  -8.348  -2.535  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.732  -8.269  -1.231  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -9.311 -10.348   0.350  1.00  0.00           H  
ATOM     18 H5''  DC A   1     -10.014  -9.353   1.622  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.932 -10.311   2.386  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -8.157  -7.425   2.276  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.300  -7.041   0.996  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -5.357  -7.406   2.395  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -5.002  -9.669   1.750  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.057  -9.785  -4.373  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.384  -8.749  -4.873  1.00  0.00           H  
ATOM     26  H5   DC A   1      -6.057  -7.853  -3.232  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.611  -7.715  -0.952  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -8.570  -8.484  -0.665  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.970 -10.554   3.899  1.00  0.00           O  
HETATM   30  P   ATL A   2      -6.262  -9.316   4.655  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -6.688  -9.403   6.069  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.984  -8.355   4.582  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.717  -8.707   5.085  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.699  -7.953   4.222  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.546  -8.530   2.926  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -1.270  -8.028   4.682  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.949  -7.486   5.944  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.862  -7.111   3.527  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.676  -5.953   3.597  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -1.287  -8.051   2.447  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.912  -6.430   4.113  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.362  -7.582   1.039  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.472  -8.180   0.135  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.476  -8.886   0.477  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.682  -7.923  -1.207  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.641  -7.076  -1.733  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.708  -6.939  -2.954  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.495  -6.447  -0.727  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.584  -5.485  -1.139  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.350  -6.715   0.598  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -3.536  -9.783   5.016  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.645  -8.392   6.128  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.919  -9.061   4.559  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.212  -6.984   3.440  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.431  -8.724   2.591  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.739  -6.191   3.445  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -3.088  -6.003   5.100  1.00  0.00           H  
HETATM   58  H3  ATL A   2      -0.031  -8.342  -1.854  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -4.380  -5.500  -0.395  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -3.165  -4.480  -1.192  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.990  -5.769  -2.109  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -3.053  -6.232   1.285  1.00  0.00           H  
ATOM     63  P    DG A   3       0.537  -7.679   6.518  1.00  0.00           P  
ATOM     64  OP1  DG A   3       0.762  -9.125   6.734  1.00  0.00           O  
ATOM     65  OP2  DG A   3       0.718  -6.729   7.640  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.448  -7.213   5.252  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.281  -6.080   5.297  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.524  -6.071   4.403  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.350  -6.726   3.171  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.005  -4.639   4.196  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.283  -4.521   4.816  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.126  -4.566   2.673  1.00  0.00           C  
ATOM     73  C1'  DG A   3       3.970  -5.965   2.161  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.062  -5.954   1.017  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.726  -5.759   1.127  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.120  -5.584  -0.014  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.149  -5.701  -0.953  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.119  -5.644  -2.384  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.144  -5.522  -3.121  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.389  -5.754  -2.951  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.556  -5.892  -2.227  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.691  -5.932  -2.924  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.593  -5.983  -0.889  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.358  -5.888  -0.318  1.00  0.00           C  
ATOM     85  H5'  DG A   3       1.845  -5.096   5.579  1.00  0.00           H  
ATOM     86 H5''  DG A   3       2.744  -6.356   6.163  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.323  -6.603   4.915  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.240  -3.963   4.622  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.363  -3.974   2.229  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.078  -4.217   2.316  1.00  0.00           H  
ATOM     91  H1'  DG A   3       4.959  -6.281   1.897  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.338  -5.738   2.141  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.454  -5.743  -3.959  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.674  -5.823  -3.930  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.567  -6.025  -2.433  1.00  0.00           H  
ATOM     96  P    DA A   4       6.090  -3.124   4.966  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.207  -3.352   5.910  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.103  -2.060   5.252  1.00  0.00           O  
ATOM     99  O5'  DA A   4       6.724  -2.822   3.507  1.00  0.00           O  
ATOM    100  C5'  DA A   4       7.845  -3.512   2.964  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.231  -2.790   1.619  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.302  -3.059   0.559  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.332  -1.259   1.696  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.548  -0.891   1.023  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.104  -0.753   0.957  1.00  0.00           C  
ATOM    106  C1'  DA A   4       6.881  -1.848  -0.087  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.460  -1.960  -0.511  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.338  -1.849   0.268  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.210  -2.026  -0.354  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.603  -2.216  -1.671  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.871  -2.405  -2.863  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.534  -2.473  -2.880  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.550  -2.507  -4.022  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.881  -2.429  -3.998  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.685  -2.261  -2.946  1.00  0.00           N  
ATOM    116  C4   DA A   4       4.974  -2.160  -1.786  1.00  0.00           C  
ATOM    117  H5'  DA A   4       8.684  -3.508   3.672  1.00  0.00           H  
ATOM    118 H5''  DA A   4       7.623  -4.589   2.870  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.238  -3.085   1.321  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.285  -0.948   2.731  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.263  -0.580   1.622  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.297   0.193   0.510  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.502  -1.613  -0.966  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.389  -1.616   1.312  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.020  -2.685  -3.727  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.036  -2.386  -2.006  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.371  -2.498  -4.959  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.711   0.364   0.814  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.274   0.565   1.106  1.00  0.00           P  
HETATM  130  OP2 ATL A   5       9.877   1.198   2.384  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.647   1.455  -0.095  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.106   1.445  -1.450  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.875   1.857  -2.278  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.828   0.872  -2.260  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.096   2.124  -3.765  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.942   3.216  -4.091  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.611   2.491  -3.839  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.428   3.553  -2.917  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.929   1.241  -3.304  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.257   3.197  -1.823  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.463   1.323  -2.948  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.596   1.155  -4.041  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.968   1.149  -5.214  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.251   0.983  -3.765  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.672   0.992  -2.506  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.468   0.789  -2.381  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.602   1.251  -1.420  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.081   1.340   0.008  1.00  0.00           C  
HETATM  149  C6  ATL A   5       4.932   1.404  -1.653  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.440   0.449  -1.754  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      10.940   2.156  -1.623  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.385   1.232  -4.344  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.300   2.677  -4.852  1.00  0.00           H  
HETATM  154  H1' ATL A   5       7.004   0.592  -4.180  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.032   3.950  -1.682  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.673   3.068  -0.911  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.656   0.857  -4.572  1.00  0.00           H  
HETATM  158  H71 ATL A   5       2.789   2.367   0.224  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.215   0.688   0.135  1.00  0.00           H  
HETATM  160  H73 ATL A   5       3.848   1.026   0.717  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.474   1.575  -0.725  1.00  0.00           H  
ATOM    162  P    DA A   6      10.348   3.530  -5.625  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.894   2.287  -6.214  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.163   4.764  -5.638  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.937   3.858  -6.342  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.782   3.762  -7.747  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.366   4.183  -8.195  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.328   3.695  -7.341  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.205   5.705  -8.299  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.881   6.019  -9.652  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.052   5.987  -7.337  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.285   4.663  -7.300  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.410   4.500  -6.108  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.750   4.511  -4.776  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.756   4.286  -3.961  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.663   4.116  -4.807  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.298   3.810  -4.580  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.780   3.580  -3.366  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.471   3.732  -5.639  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.965   3.933  -6.860  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.225   4.195  -7.209  1.00  0.00           N  
ATOM    182  C4   DA A   6       3.047   4.272  -6.120  1.00  0.00           C  
ATOM    183  H5'  DA A   6       9.541   4.394  -8.206  1.00  0.00           H  
ATOM    184 H5''  DA A   6       8.989   2.756  -8.111  1.00  0.00           H  
ATOM    185  H4'  DA A   6       7.202   3.762  -9.189  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.112   6.221  -7.981  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.407   6.332  -6.370  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.435   6.767  -7.697  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.652   4.588  -8.198  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.757   4.671  -4.423  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.174   3.248  -3.259  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.383   3.642  -2.561  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.244   3.856  -7.665  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       6.933   7.419 -11.736  1.00  0.00           O  
HETATM  195  P   ATL A   7       6.960   7.522 -10.259  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.073   8.237  -9.596  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.577   8.187  -9.764  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.449   8.377 -10.604  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.236   8.606  -9.672  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.867   7.460  -8.888  1.00  0.00           O  
HETATM  201  C3' ATL A   7       1.923   9.006 -10.335  1.00  0.00           C  
HETATM  202  O3' ATL A   7       1.860  10.257 -11.011  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.306   9.123  -8.955  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.108  10.069  -8.262  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.555   7.725  -8.379  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.430   9.789  -8.701  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.391   7.567  -6.888  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.113   7.172  -6.463  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.840   7.009  -7.224  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.067   6.982  -5.105  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.893   7.132  -4.117  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.608   6.925  -2.942  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.195   7.533  -4.616  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.343   7.737  -3.640  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.405   7.738  -5.942  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.311   7.540 -11.311  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.612   9.275 -11.199  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.498   8.191 -10.924  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.264   9.378  -9.067  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.794   7.102  -8.865  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.076   9.510  -7.869  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.835  10.655  -9.227  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.015   6.801  -4.817  1.00  0.00           H  
HETATM  224  H71 ATL A   7       4.297   7.541  -4.130  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.328   8.764  -3.275  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.243   7.055  -2.796  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.421   8.035  -6.150  1.00  0.00           H  
ATOM    228  P    DG A   8       0.537  10.743 -11.824  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.184   9.653 -12.761  1.00  0.00           O  
ATOM    230  OP2  DG A   8       0.831  12.087 -12.367  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.691  10.917 -10.756  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.979  10.384 -11.048  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -3.087  10.632 -10.032  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.869   9.789  -8.909  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.299  12.080  -9.585  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.489  12.598 -10.174  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.457  11.853  -8.093  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.427  10.390  -7.766  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.619  10.120  -6.567  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.260  10.111  -6.478  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.807   9.938  -5.267  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.962   9.765  -4.502  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.121   9.457  -3.111  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.251   9.261  -2.268  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.458   9.375  -2.725  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.523   9.564  -3.584  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.744   9.456  -3.057  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.384   9.830  -4.893  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.081   9.907  -5.291  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.898   9.309 -11.058  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.306  10.746 -12.022  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -4.023  10.298 -10.485  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.469  12.757  -9.788  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.733  12.354  -7.496  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.418  12.171  -7.829  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.452  10.116  -7.555  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.662  10.227  -7.371  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.643   9.145  -1.760  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.857   9.251  -2.072  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.547   9.579  -3.654  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.896  14.171 -10.102  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -6.010  14.395 -11.051  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.664  14.980 -10.226  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -5.468  14.378  -8.604  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.756  13.921  -8.224  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.958  14.069  -6.712  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -6.008  13.277  -6.033  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.795  15.502  -6.178  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -8.050  16.113  -5.952  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -6.026  15.328  -4.866  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.842  13.823  -4.744  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.526  13.448  -4.182  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.436  12.916  -2.888  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.442  12.687  -2.217  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.199  12.654  -2.371  1.00  0.00           N  
ATOM    276  C4   DC A   9      -2.091  12.918  -3.079  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.902  12.617  -2.561  1.00  0.00           N  
ATOM    278  C5   DC A   9      -2.171  13.487  -4.393  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.395  13.710  -4.908  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.861  12.869  -8.492  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -7.518  14.498  -8.750  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.952  13.703  -6.448  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -6.201  16.104  -6.866  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -5.097  15.895  -4.889  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.584  15.633  -3.993  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.647  13.482  -4.105  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.840  12.164  -1.659  1.00  0.00           H  
ATOM    288  H42  DC A   9      -0.073  12.769  -3.113  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.337  13.753  -5.004  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.471  14.112  -5.907  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -8.492  16.231  -6.796  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -0.781   7.721   6.949  1.00  0.00           O  
ATOM    294  C5'   G B  10      -1.787   8.117   7.860  1.00  0.00           C  
ATOM    295  C4'   G B  10      -2.895   8.920   7.160  1.00  0.00           C  
ATOM    296  O4'   G B  10      -2.430  10.141   6.587  1.00  0.00           O  
ATOM    297  C3'   G B  10      -3.639   8.172   6.049  1.00  0.00           C  
ATOM    298  O3'   G B  10      -4.630   7.338   6.626  1.00  0.00           O  
ATOM    299  C2'   G B  10      -4.237   9.341   5.275  1.00  0.00           C  
ATOM    300  O2'   G B  10      -5.413   9.840   5.886  1.00  0.00           O  
ATOM    301  C1'   G B  10      -3.133  10.400   5.372  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.189  10.320   4.209  1.00  0.00           N  
ATOM    303  C8    G B  10      -0.847   9.963   4.132  1.00  0.00           C  
ATOM    304  N7    G B  10      -0.328  10.120   2.947  1.00  0.00           N  
ATOM    305  C5    G B  10      -1.377  10.592   2.167  1.00  0.00           C  
ATOM    306  C6    G B  10      -1.401  10.972   0.787  1.00  0.00           C  
ATOM    307  O6    G B  10      -0.468  11.002  -0.010  1.00  0.00           O  
ATOM    308  N1    G B  10      -2.668  11.362   0.360  1.00  0.00           N  
ATOM    309  C2    G B  10      -3.776  11.420   1.181  1.00  0.00           C  
ATOM    310  N2    G B  10      -4.919  11.823   0.626  1.00  0.00           N  
ATOM    311  N3    G B  10      -3.751  11.103   2.487  1.00  0.00           N  
ATOM    312  C4    G B  10      -2.525  10.689   2.923  1.00  0.00           C  
ATOM    313  H5'   G B  10      -1.358   8.723   8.656  1.00  0.00           H  
ATOM    314 H5''   G B  10      -2.209   7.232   8.341  1.00  0.00           H  
ATOM    315  H4'   G B  10      -3.627   9.171   7.931  1.00  0.00           H  
ATOM    316  H3'   G B  10      -2.966   7.640   5.370  1.00  0.00           H  
ATOM    317  H2'   G B  10      -4.448   9.064   4.243  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.033   9.110   5.971  1.00  0.00           H  
ATOM    319  H1'   G B  10      -3.630  11.390   5.386  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.197   9.594   4.924  1.00  0.00           H  
ATOM    321  H1    G B  10      -2.772  11.627  -0.609  1.00  0.00           H  
ATOM    322  H21   G B  10      -4.957  12.061  -0.358  1.00  0.00           H  
ATOM    323  H22   G B  10      -5.750  11.868   1.193  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -0.195   7.101   7.387  1.00  0.00           H  
ATOM    325  P     C B  11      -4.625   5.729   6.498  1.00  0.00           P  
ATOM    326  OP1   C B  11      -5.247   5.168   7.718  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.283   5.274   6.074  1.00  0.00           O  
ATOM    328  O5'   C B  11      -5.646   5.545   5.268  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.009   5.907   5.389  1.00  0.00           C  
ATOM    330  C4'   C B  11      -7.527   6.551   4.100  1.00  0.00           C  
ATOM    331  O4'   C B  11      -6.754   7.686   3.726  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.519   5.618   2.892  1.00  0.00           C  
ATOM    333  O3'   C B  11      -8.605   4.706   2.900  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.612   6.656   1.775  1.00  0.00           C  
ATOM    335  O2'   C B  11      -8.923   7.172   1.635  1.00  0.00           O  
ATOM    336  C1'   C B  11      -6.699   7.762   2.303  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.304   7.635   1.776  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.009   8.214   0.533  1.00  0.00           C  
ATOM    339  O2    C B  11      -5.877   8.774  -0.135  1.00  0.00           O  
ATOM    340  N3    C B  11      -3.730   8.154   0.062  1.00  0.00           N  
ATOM    341  C4    C B  11      -2.774   7.513   0.745  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.534   7.518   0.254  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.061   6.857   1.990  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.322   6.962   2.471  1.00  0.00           C  
ATOM    345  H5'   C B  11      -7.587   5.012   5.608  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.139   6.621   6.203  1.00  0.00           H  
ATOM    347  H4'   C B  11      -8.552   6.880   4.270  1.00  0.00           H  
ATOM    348  H3'   C B  11      -6.563   5.096   2.838  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.268   6.273   0.823  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.517   6.431   1.488  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.103   8.712   1.968  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.349   8.001  -0.616  1.00  0.00           H  
ATOM    353  H42   C B  11      -0.788   7.064   0.756  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.340   6.295   2.562  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.529   6.511   3.426  1.00  0.00           H  
ATOM    356  P     A B  12      -8.574   3.334   2.045  1.00  0.00           P  
ATOM    357  OP1   A B  12      -9.831   2.603   2.315  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.273   2.672   2.286  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.596   3.837   0.513  1.00  0.00           O  
ATOM    360  C5'   A B  12      -9.780   4.284  -0.118  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.472   4.799  -1.527  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.570   5.903  -1.506  1.00  0.00           O  
ATOM    363  C3'   A B  12      -8.836   3.752  -2.444  1.00  0.00           C  
ATOM    364  O3'   A B  12      -9.760   2.843  -3.019  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.212   4.674  -3.484  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.172   5.207  -4.378  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.679   5.795  -2.614  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.285   5.535  -2.179  1.00  0.00           N  
ATOM    369  C8    A B  12      -5.808   5.047  -0.985  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.511   4.968  -0.916  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.089   5.443  -2.153  1.00  0.00           C  
ATOM    372  C6    A B  12      -2.816   5.644  -2.730  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.680   5.349  -2.096  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.738   6.152  -3.974  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.865   6.436  -4.623  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.120   6.291  -4.201  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.165   5.788  -2.934  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.232   5.085   0.466  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.486   3.455  -0.187  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.404   5.132  -1.984  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.051   3.217  -1.906  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.412   4.202  -4.034  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.638   4.470  -4.782  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.672   6.687  -3.229  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.441   4.770  -0.159  1.00  0.00           H  
ATOM    386  H61   A B  12      -0.795   5.556  -2.539  1.00  0.00           H  
ATOM    387  H62   A B  12      -1.716   4.965  -1.164  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.746   6.844  -5.616  1.00  0.00           H  
ATOM    389  P     U B  13      -9.267   1.472  -3.721  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.458   0.792  -4.278  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.395   0.756  -2.764  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.342   1.976  -4.947  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.882   2.414  -6.173  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.849   2.957  -7.177  1.00  0.00           C  
ATOM    395  O4'   U B  13      -6.983   3.969  -6.666  1.00  0.00           O  
ATOM    396  C3'   U B  13      -6.950   1.869  -7.761  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.600   1.136  -8.786  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.800   2.725  -8.288  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.137   3.380  -9.498  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.663   3.773  -7.188  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.703   3.343  -6.129  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.334   3.558  -6.323  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.867   4.059  -7.345  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.493   3.171  -5.282  1.00  0.00           N  
ATOM    405  C4    U B  13      -2.889   2.570  -4.091  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.059   2.301  -3.227  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.318   2.341  -3.998  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.149   2.742  -4.979  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.335   1.537  -6.611  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.646   3.170  -5.995  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.403   3.396  -8.008  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.600   1.213  -6.961  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.886   2.156  -8.421  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.450   2.715 -10.116  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.281   4.684  -7.640  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.506   3.343  -5.402  1.00  0.00           H  
ATOM    417  H5    U B  13      -4.788   1.857  -3.156  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.191   2.580  -4.819  1.00  0.00           H  
ATOM    419  P     A B  14      -7.123  -0.345  -9.212  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.986  -0.798 -10.327  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.021  -1.165  -7.985  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.631  -0.118  -9.780  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.380   0.398 -11.073  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.872   0.532 -11.311  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.249   1.481 -10.441  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.114  -0.782 -11.116  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.156  -1.661 -12.227  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.718  -0.224 -10.900  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.146   0.266 -12.103  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.966   0.987 -10.049  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.927   0.681  -8.594  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.974   0.390  -7.751  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.630   0.139  -6.521  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.250   0.295  -6.532  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.264   0.194  -5.522  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.547  -0.133  -4.261  1.00  0.00           N  
ATOM    437  N1    A B  14       1.021   0.434  -5.840  1.00  0.00           N  
ATOM    438  C2    A B  14       1.316   0.743  -7.101  1.00  0.00           C  
ATOM    439  N3    A B  14       0.492   0.863  -8.145  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.806   0.630  -7.790  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.854   1.371 -11.188  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.793  -0.285 -11.817  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.719   0.869 -12.337  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.453  -1.285 -10.209  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.055  -0.919 -10.397  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.199  -0.433 -12.759  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.142   1.630 -10.334  1.00  0.00           H  
ATOM    448  H8    A B  14      -4.005   0.383  -8.065  1.00  0.00           H  
ATOM    449  H61   A B  14       0.195  -0.147  -3.574  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.504  -0.302  -3.991  1.00  0.00           H  
ATOM    451  H2    A B  14       2.363   0.921  -7.286  1.00  0.00           H  
ATOM    452  P     U B  15      -2.566  -3.164 -12.126  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.616  -3.767 -13.478  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.231  -3.844 -10.993  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.017  -2.934 -11.721  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.052  -2.501 -12.652  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.359  -2.202 -12.135  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.432  -1.353 -10.999  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.107  -3.493 -11.811  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.672  -4.060 -12.986  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.159  -2.955 -10.854  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.226  -2.327 -11.542  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.396  -1.885 -10.094  1.00  0.00           C  
ATOM    464  N1    U B  15       1.756  -2.347  -8.827  1.00  0.00           N  
ATOM    465  C2    U B  15       2.489  -2.316  -7.633  1.00  0.00           C  
ATOM    466  O2    U B  15       3.689  -2.054  -7.589  1.00  0.00           O  
ATOM    467  N3    U B  15       1.780  -2.588  -6.463  1.00  0.00           N  
ATOM    468  C4    U B  15       0.433  -2.933  -6.386  1.00  0.00           C  
ATOM    469  O4    U B  15      -0.094  -3.157  -5.301  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.234  -2.980  -7.671  1.00  0.00           C  
ATOM    471  C6    U B  15       0.424  -2.676  -8.804  1.00  0.00           C  
ATOM    472  H5'   U B  15       0.070  -3.349 -13.262  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.419  -1.685 -13.267  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.905  -1.706 -12.939  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.446  -4.191 -11.296  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.544  -3.707 -10.184  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.559  -2.945 -12.198  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.139  -1.148  -9.854  1.00  0.00           H  
ATOM    479  H3    U B  15       2.282  -2.504  -5.587  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.278  -3.232  -7.785  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.152  -2.663  -9.700  1.00  0.00           H  
ATOM    482  P     C B  16       3.081  -5.617 -13.082  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.708  -5.844 -14.403  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.909  -6.421 -12.674  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.210  -5.775 -11.945  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.548  -5.352 -12.120  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.308  -5.460 -10.790  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.797  -4.587  -9.783  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.242  -6.858 -10.183  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.157  -7.756 -10.781  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.568  -6.556  -8.725  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.954  -6.330  -8.535  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.839  -5.233  -8.509  1.00  0.00           C  
ATOM    494  N1    C B  16       4.487  -5.408  -7.900  1.00  0.00           N  
ATOM    495  C2    C B  16       4.372  -5.326  -6.502  1.00  0.00           C  
ATOM    496  O2    C B  16       5.350  -5.105  -5.788  1.00  0.00           O  
ATOM    497  N3    C B  16       3.151  -5.514  -5.925  1.00  0.00           N  
ATOM    498  C4    C B  16       2.086  -5.837  -6.665  1.00  0.00           C  
ATOM    499  N4    C B  16       0.904  -6.019  -6.080  1.00  0.00           N  
ATOM    500  C5    C B  16       2.197  -5.999  -8.080  1.00  0.00           C  
ATOM    501  C6    C B  16       3.384  -5.729  -8.659  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.579  -4.324 -12.472  1.00  0.00           H  
ATOM    503 H5''   C B  16       6.029  -5.992 -12.860  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.354  -5.209 -10.980  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.224  -7.244 -10.249  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.215  -7.335  -8.052  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.430  -7.052  -8.953  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.430  -4.660  -7.803  1.00  0.00           H  
ATOM    509  H41   C B  16       0.826  -5.973  -5.071  1.00  0.00           H  
ATOM    510  H42   C B  16       0.095  -6.226  -6.644  1.00  0.00           H  
ATOM    511  H5    C B  16       1.393  -6.337  -8.696  1.00  0.00           H  
ATOM    512  H6    C B  16       3.413  -5.765  -9.737  1.00  0.00           H  
ATOM    513  P     A B  17       6.872  -9.340 -10.793  1.00  0.00           P  
ATOM    514  OP1   A B  17       8.070 -10.017 -11.338  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.551  -9.567 -11.418  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.750  -9.681  -9.222  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.890  -9.775  -8.389  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.579 -10.237  -6.973  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.159  -9.202  -6.073  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.484 -11.289  -6.991  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.937 -12.577  -7.376  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.080 -11.178  -5.547  1.00  0.00           C  
ATOM    523  O2'   A B  17       7.001 -11.841  -4.700  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.197  -9.741  -5.162  1.00  0.00           C  
ATOM    525  N9    A B  17       4.872  -9.107  -5.290  1.00  0.00           N  
ATOM    526  C8    A B  17       4.253  -8.818  -6.470  1.00  0.00           C  
ATOM    527  N7    A B  17       2.957  -8.708  -6.368  1.00  0.00           N  
ATOM    528  C5    A B  17       2.711  -8.816  -4.996  1.00  0.00           C  
ATOM    529  C6    A B  17       1.543  -8.718  -4.193  1.00  0.00           C  
ATOM    530  N6    A B  17       0.309  -8.510  -4.662  1.00  0.00           N  
ATOM    531  N1    A B  17       1.665  -8.810  -2.858  1.00  0.00           N  
ATOM    532  C2    A B  17       2.866  -9.011  -2.325  1.00  0.00           C  
ATOM    533  N3    A B  17       4.032  -9.154  -2.963  1.00  0.00           N  
ATOM    534  C4    A B  17       3.890  -9.029  -4.319  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.347  -8.807  -8.301  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.586 -10.488  -8.829  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.490 -10.684  -6.570  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.632 -10.981  -7.593  1.00  0.00           H  
ATOM    539  H2'   A B  17       5.037 -11.429  -5.446  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.949 -12.779  -4.898  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.475  -9.829  -4.116  1.00  0.00           H  
ATOM    542  H8    A B  17       4.846  -8.765  -7.380  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.453  -8.317  -4.020  1.00  0.00           H  
ATOM    544  H62   A B  17       0.168  -8.442  -5.658  1.00  0.00           H  
ATOM    545  H2    A B  17       2.861  -9.023  -1.240  1.00  0.00           H  
ATOM    546  P     G B  18       5.908 -13.803  -7.584  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.683 -15.003  -7.970  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.788 -13.342  -8.431  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.347 -14.014  -6.091  1.00  0.00           O  
ATOM    550  C5'   G B  18       6.125 -14.622  -5.080  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.449 -14.476  -3.704  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.989 -13.153  -3.427  1.00  0.00           O  
ATOM    553  C3'   G B  18       4.158 -15.250  -3.684  1.00  0.00           C  
ATOM    554  O3'   G B  18       4.294 -16.657  -3.649  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.408 -14.659  -2.507  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.926 -15.056  -1.251  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.721 -13.191  -2.779  1.00  0.00           C  
ATOM    558  N9    G B  18       2.599 -12.583  -3.560  1.00  0.00           N  
ATOM    559  C8    G B  18       2.372 -12.458  -4.924  1.00  0.00           C  
ATOM    560  N7    G B  18       1.180 -12.034  -5.228  1.00  0.00           N  
ATOM    561  C5    G B  18       0.554 -11.863  -4.001  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.781 -11.444  -3.703  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.676 -11.144  -4.489  1.00  0.00           O  
ATOM    564  N1    G B  18      -1.034 -11.399  -2.334  1.00  0.00           N  
ATOM    565  C2    G B  18      -0.115 -11.747  -1.365  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.533 -11.693  -0.100  1.00  0.00           N  
ATOM    567  N3    G B  18       1.137 -12.152  -1.640  1.00  0.00           N  
ATOM    568  C4    G B  18       1.416 -12.181  -2.977  1.00  0.00           C  
ATOM    569  H5'   G B  18       6.218 -15.666  -5.340  1.00  0.00           H  
ATOM    570 H5''   G B  18       7.130 -14.209  -5.053  1.00  0.00           H  
ATOM    571  H4'   G B  18       6.110 -14.825  -2.911  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.673 -14.898  -4.579  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.338 -14.866  -2.569  1.00  0.00           H  
ATOM    574 HO2'   G B  18       4.867 -14.868  -1.232  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.796 -12.682  -1.824  1.00  0.00           H  
ATOM    576  H8    G B  18       3.046 -12.695  -5.738  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.950 -11.085  -2.047  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.465 -11.359   0.115  1.00  0.00           H  
ATOM    579  H22   G B  18       0.112 -11.921   0.640  1.00  0.00           H  
ATOM    580 HO3'   G B  18       3.417 -17.046  -3.614  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  O5'  DC A   1      -8.722  -7.767   1.611  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.714  -8.881   2.481  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.386  -9.043   3.244  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.401  -9.586   2.386  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -6.822  -7.766   3.895  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.596  -7.916   5.300  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.590  -7.449   3.030  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.222  -8.803   2.406  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.792  -8.725   0.986  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.710  -9.493   0.531  1.00  0.00           C  
ATOM     11  O2   DC A   1      -2.966 -10.083   1.311  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.496  -9.583  -0.816  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.309  -8.971  -1.690  1.00  0.00           C  
ATOM     14  N4   DC A   1      -4.065  -9.090  -2.993  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.435  -8.203  -1.244  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.618  -8.100   0.087  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -8.893  -9.785   1.897  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.534  -8.781   3.193  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.561  -9.785   4.009  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.544  -6.951   3.800  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -5.845  -6.722   2.267  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.760  -7.016   3.572  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.473  -9.296   3.028  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.268  -9.633  -3.300  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.658  -8.626  -3.663  1.00  0.00           H  
ATOM     26  H5   DC A   1      -6.152  -7.721  -1.882  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.463  -7.544   0.451  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -8.688  -6.963   2.135  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.366 -10.149   5.288  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.466  -8.857   6.002  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.696  -8.841   7.463  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.156  -7.992   5.694  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -2.853  -8.405   6.031  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -1.920  -7.713   5.030  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -1.938  -8.320   3.738  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.450  -7.836   5.324  1.00  0.00           C  
HETATM   37  O3' ATL A   2       0.025  -7.280   6.530  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.146  -6.960   4.107  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -0.902  -5.768   4.239  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.725  -7.904   3.106  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.084  -6.185   4.907  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -0.927  -7.463   1.702  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.135  -8.090   0.729  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.830  -8.808   0.992  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.466  -7.849  -0.593  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.461  -6.998  -1.040  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.635  -6.874  -2.251  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.212  -6.346   0.032  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.332  -5.384  -0.289  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -1.942  -6.592   1.342  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.742  -9.490   5.952  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -2.632  -8.091   7.053  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.151  -8.883   5.188  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.913  -6.880   3.890  1.00  0.00           H  
HETATM   55  H1' ATL A   2       0.118  -8.601   3.174  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -2.972  -5.925   4.336  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.126  -5.731   5.898  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.116  -8.285  -1.293  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -4.066  -5.405   0.517  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -2.920  -4.380  -0.372  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.814  -5.668  -1.223  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.568  -6.091   2.088  1.00  0.00           H  
ATOM     63  P    DG A   3       1.559  -7.505   6.940  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.772  -8.953   7.153  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.888  -6.544   8.017  1.00  0.00           O  
ATOM     66  O5'  DG A   3       2.332  -7.079   5.571  1.00  0.00           O  
ATOM     67  C5'  DG A   3       3.173  -5.956   5.498  1.00  0.00           C  
ATOM     68  C4'  DG A   3       4.313  -5.983   4.477  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.996  -6.673   3.295  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.785  -4.566   4.183  1.00  0.00           C  
ATOM     71  O3'  DG A   3       6.122  -4.445   4.664  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.746  -4.545   2.656  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.525  -5.957   2.206  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.509  -5.956   1.159  1.00  0.00           N  
ATOM     75  C8   DG A   3       2.195  -5.722   1.393  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.492  -5.529   0.310  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.428  -5.677  -0.720  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.274  -5.615  -2.144  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.244  -5.458  -2.794  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.484  -5.772  -2.822  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.705  -5.953  -2.203  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.776  -6.043  -2.992  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.856  -6.042  -0.873  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.681  -5.905  -0.196  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.782  -4.959   5.798  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.723  -6.220   6.313  1.00  0.00           H  
ATOM     87  H4'  DG A   3       5.160  -6.504   4.909  1.00  0.00           H  
ATOM     88  H3'  DG A   3       4.078  -3.866   4.668  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.946  -3.953   2.285  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.657  -4.223   2.188  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.476  -6.302   1.857  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.906  -5.685   2.442  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.463  -5.771  -3.831  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.682  -5.939  -3.994  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.683  -6.169  -2.571  1.00  0.00           H  
ATOM     96  P    DA A   4       6.955  -3.057   4.680  1.00  0.00           P  
ATOM     97  OP1  DA A   4       8.165  -3.268   5.504  1.00  0.00           O  
ATOM     98  OP2  DA A   4       6.016  -1.970   5.035  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.428  -2.812   3.150  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.481  -3.531   2.516  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.735  -2.852   1.120  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.711  -3.146   0.158  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.849  -1.321   1.146  1.00  0.00           C  
ATOM    104  O3'  DA A   4      10.006  -0.975   0.366  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.566  -0.832   0.496  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.260  -1.953  -0.498  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.812  -2.061  -0.816  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.752  -1.926   0.040  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.578  -2.075  -0.498  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.871  -2.275  -1.841  1.00  0.00           C  
ATOM    111  C6   DA A   4       3.053  -2.435  -2.981  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.715  -2.439  -2.919  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.648  -2.574  -4.180  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.979  -2.550  -4.248  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.859  -2.400  -3.256  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.233  -2.265  -2.051  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.388  -3.510   3.134  1.00  0.00           H  
ATOM    118 H5''  DA A   4       8.242  -4.608   2.478  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.705  -3.166   0.734  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.885  -0.976   2.172  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.781  -0.639   1.223  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.722   0.100   0.014  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.818  -1.748  -1.427  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.890  -1.691   1.076  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.147  -2.619  -3.738  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.271  -2.331  -2.018  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.394  -2.660  -5.240  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      12.143   0.269  -0.062  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.737   0.481   0.347  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.452   1.148   1.637  1.00  0.00           O  
HETATM  131  O5' ATL A   5      10.010   1.344  -0.817  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.351   1.296  -2.205  1.00  0.00           C  
HETATM  133  C4' ATL A   5       9.055   1.686  -2.939  1.00  0.00           C  
HETATM  134  O4' ATL A   5       8.007   0.713  -2.800  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.162   1.891  -4.446  1.00  0.00           C  
HETATM  136  O3' ATL A   5      10.009   2.950  -4.863  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.677   2.271  -4.424  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.569   3.370  -3.535  1.00  0.00           O  
HETATM  139  C1' ATL A   5       7.036   1.048  -3.789  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.479   3.048  -2.492  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.595   1.151  -3.347  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.662   1.021  -4.388  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.965   0.974  -5.579  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.326   0.946  -4.037  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.815   0.991  -2.750  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.604   0.899  -2.569  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.823   1.149  -1.713  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.395   1.216  -0.253  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.146   1.228  -2.021  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.660   0.294  -2.510  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.168   2.002  -2.469  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.401   0.974  -5.009  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.277   2.402  -5.416  1.00  0.00           H  
HETATM  154  H1' ATL A   5       7.056   0.384  -4.652  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.267   3.800  -2.440  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.965   2.959  -1.535  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.681   0.910  -4.812  1.00  0.00           H  
HETATM  158  H71 ATL A   5       2.525   0.579  -0.087  1.00  0.00           H  
HETATM  159  H72 ATL A   5       4.195   0.864   0.401  1.00  0.00           H  
HETATM  160  H73 ATL A   5       3.144   2.244   0.006  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.757   1.340  -1.131  1.00  0.00           H  
ATOM    162  P    DA A   6      10.303   3.208  -6.429  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.722   1.926  -7.038  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.180   4.394  -6.543  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.851   3.602  -7.009  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.570   3.545  -8.393  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.171   4.125  -8.688  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.149   3.617  -7.826  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.135   5.656  -8.588  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.854   6.183  -9.884  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.004   5.902  -7.589  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.160   4.628  -7.679  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.240   4.402  -6.530  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.535   4.301  -5.194  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.509   4.041  -4.431  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.436   3.977  -5.319  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.051   3.705  -5.163  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.472   3.363  -4.003  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.258   3.775  -6.247  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.796   4.073  -7.428  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.080   4.305  -7.714  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.868   4.238  -6.601  1.00  0.00           C  
ATOM    183  H5'  DA A   6       9.357   4.097  -8.907  1.00  0.00           H  
ATOM    184 H5''  DA A   6       8.628   2.527  -8.780  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.910   3.850  -9.711  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.080   6.046  -8.203  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.392   6.143  -6.605  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.422   6.741  -7.853  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.535   4.671  -8.579  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.537   4.413  -4.811  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.501   3.064  -3.968  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.041   3.303  -3.173  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.093   4.116  -8.250  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       7.042   7.858 -11.744  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.065   7.745 -10.269  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.228   8.262  -9.514  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.738   8.443  -9.677  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.635   8.838 -10.478  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.422   8.998  -9.533  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.931   7.766  -8.977  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.175   9.630 -10.139  1.00  0.00           C  
HETATM  202  O3' ATL A   7       2.270  10.982 -10.573  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.515   9.546  -8.776  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.368  10.279  -7.907  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.629   8.053  -8.455  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.680   9.963  -8.358  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.406   7.669  -7.012  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.087   7.329  -6.681  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.849   7.357  -7.479  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.159   6.968  -5.367  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.767   6.924  -4.338  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.418   6.588  -3.209  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.112   7.291  -4.739  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.231   7.304  -3.709  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.393   7.632  -6.023  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.455   8.134 -11.306  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.867   9.806 -10.924  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.706   8.981 -10.881  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.498   9.903  -8.852  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.837   7.584  -9.058  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.266   9.481  -7.576  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       4.179  10.868  -8.708  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.127   6.809  -5.137  1.00  0.00           H  
HETATM  224  H71 ATL A   7       4.190   7.105  -4.188  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.266   8.282  -3.230  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.055   6.538  -2.953  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.440   7.859  -6.153  1.00  0.00           H  
ATOM    228  P    DG A   8       1.047  11.751 -11.319  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.626  10.892 -12.450  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.505  13.129 -11.598  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.198  11.864 -10.267  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.516  11.516 -10.679  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.635  11.672  -9.660  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.521  10.609  -8.724  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -2.747  13.017  -8.931  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -3.846  13.764  -9.440  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.012  12.511  -7.525  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.084  11.015  -7.503  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.339  10.479  -6.357  1.00  0.00           N  
ATOM    240  C8   DG A   8      -0.988  10.379  -6.219  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.606   9.981  -5.035  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.804   9.775  -4.346  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.060   9.293  -3.019  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.257   8.909  -2.173  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.419   9.281  -2.704  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.420   9.683  -3.567  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.671   9.632  -3.117  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.192  10.108  -4.817  1.00  0.00           N  
ATOM    249  C4   DG A   8      -2.869  10.120  -5.146  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.523  10.456 -10.885  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -1.773  12.076 -11.579  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.578  11.518 -10.189  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -1.848  13.633  -8.954  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.301  12.836  -6.804  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -3.966  12.828  -7.237  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.130  10.769  -7.377  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.353  10.622  -7.059  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.673   8.951  -1.785  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.865   9.320  -2.174  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.423   9.912  -3.728  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.124  15.315  -9.032  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.132  15.855  -9.970  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -2.820  16.001  -8.892  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.799  15.241  -7.564  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.133  14.799  -7.378  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.450  14.642  -5.886  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.551  13.717  -5.312  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.347  15.939  -5.064  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.628  16.417  -4.702  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.551  15.537  -3.820  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.440  14.027  -3.943  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.188  13.492  -3.364  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.212  12.805  -2.140  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.265  12.601  -1.534  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.032  12.361  -1.616  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.874  12.595  -2.248  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.746  12.105  -1.742  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.833  13.330  -3.478  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.002  13.740  -4.003  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.264  13.833  -7.868  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.822  15.518  -7.822  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.459  14.239  -5.786  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.803  16.705  -5.618  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.597  16.058  -3.791  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.066  15.719  -2.888  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.297  13.631  -3.421  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.776  11.537  -0.905  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.108  12.218  -2.264  1.00  0.00           H  
ATOM    289  H5   DC A   9      -0.947  13.583  -4.019  1.00  0.00           H  
ATOM    290  H6   DC A   9      -2.984  14.275  -4.941  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -8.070  15.750  -4.172  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.874   5.746   6.855  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.898   6.044   7.784  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.945   7.002   7.200  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.418   8.288   6.876  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.652   6.487   5.947  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.654   5.564   6.346  1.00  0.00           O  
ATOM    299  C2'   G B  10      -5.181   7.798   5.371  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.373   8.212   6.013  1.00  0.00           O  
ATOM    301  C1'   G B  10      -4.060   8.792   5.705  1.00  0.00           C  
ATOM    302  N9    G B  10      -3.063   8.914   4.590  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.735   8.508   4.497  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.160   8.843   3.376  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.143   9.523   2.669  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.079  10.157   1.386  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.120  10.234   0.621  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.282  10.757   1.022  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.415  10.754   1.813  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.486  11.376   1.319  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.478  10.168   3.022  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.310   9.567   3.399  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.481   6.493   8.680  1.00  0.00           H  
ATOM    314 H5''   G B  10      -3.370   5.114   8.104  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.705   7.136   7.976  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.953   6.062   5.220  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.342   7.726   4.298  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -7.022   7.511   5.912  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.537   9.775   5.887  1.00  0.00           H  
ATOM    320  H8    G B  10      -1.131   7.977   5.233  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.312  11.219   0.126  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.451  11.796   0.398  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.337  11.390   1.857  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -2.246   5.203   6.154  1.00  0.00           H  
ATOM    325  P     C B  11      -5.962   4.198   5.546  1.00  0.00           P  
ATOM    326  OP1   C B  11      -6.828   3.352   6.396  1.00  0.00           O  
ATOM    327  OP2   C B  11      -4.685   3.662   5.024  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.831   4.741   4.310  1.00  0.00           O  
ATOM    329  C5'   C B  11      -8.122   5.284   4.489  1.00  0.00           C  
ATOM    330  C4'   C B  11      -8.483   6.183   3.305  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.560   7.257   3.173  1.00  0.00           O  
ATOM    332  C3'   C B  11      -8.485   5.462   1.958  1.00  0.00           C  
ATOM    333  O3'   C B  11      -9.672   4.718   1.744  1.00  0.00           O  
ATOM    334  C2'   C B  11      -8.344   6.657   1.021  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.564   7.359   0.869  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.358   7.536   1.791  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.944   7.304   1.356  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.486   8.009   0.234  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.224   8.775  -0.382  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.196   7.841  -0.173  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.384   6.976   0.445  1.00  0.00           C  
ATOM    342  N4    C B  11      -2.119   6.887   0.034  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.844   6.192   1.557  1.00  0.00           C  
ATOM    344  C6    C B  11      -5.105   6.416   1.995  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.838   4.466   4.562  1.00  0.00           H  
ATOM    346 H5''   C B  11      -8.157   5.878   5.402  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.476   6.603   3.474  1.00  0.00           H  
ATOM    348  H3'   C B  11      -7.601   4.827   1.881  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.961   6.375   0.046  1.00  0.00           H  
ATOM    350 HO2'   C B  11     -10.232   6.730   0.583  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.608   8.575   1.589  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.804   7.475  -0.731  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.476   6.267   0.499  1.00  0.00           H  
ATOM    354  H5    C B  11      -3.248   5.449   2.062  1.00  0.00           H  
ATOM    355  H6    C B  11      -5.418   5.879   2.877  1.00  0.00           H  
ATOM    356  P     A B  12      -9.716   3.472   0.718  1.00  0.00           P  
ATOM    357  OP1   A B  12     -11.087   2.913   0.744  1.00  0.00           O  
ATOM    358  OP2   A B  12      -8.562   2.595   1.009  1.00  0.00           O  
ATOM    359  O5'   A B  12      -9.468   4.161  -0.718  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.500   4.834  -1.415  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.981   5.393  -2.742  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.996   6.404  -2.554  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.324   4.343  -3.640  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.233   3.510  -4.335  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.546   5.260  -4.574  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.378   5.904  -5.522  1.00  0.00           O  
ATOM    367  C1'   A B  12      -8.024   6.293  -3.591  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.699   5.902  -3.058  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.371   5.284  -1.874  1.00  0.00           C  
ATOM    370  N7    A B  12      -5.095   5.072  -1.719  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.529   5.606  -2.874  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.200   5.734  -3.337  1.00  0.00           C  
ATOM    373  N6    A B  12      -2.143   5.284  -2.658  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.979   6.333  -4.524  1.00  0.00           N  
ATOM    375  C2    A B  12      -4.021   6.771  -5.227  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.313   6.707  -4.912  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.503   6.111  -3.700  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.889   5.649  -0.807  1.00  0.00           H  
ATOM    379 H5''   A B  12     -11.309   4.131  -1.623  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.820   5.834  -3.282  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.627   3.744  -3.053  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.732   4.751  -5.076  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.852   5.225  -6.009  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.897   7.216  -4.141  1.00  0.00           H  
ATOM    385  H8    A B  12      -7.100   5.007  -1.126  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.212   5.440  -3.019  1.00  0.00           H  
ATOM    387  H62   A B  12      -2.284   4.826  -1.771  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.787   7.244  -6.170  1.00  0.00           H  
ATOM    389  P     U B  13      -9.744   2.117  -4.996  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.894   1.529  -5.719  1.00  0.00           O  
ATOM    391  OP2   U B  13      -9.055   1.331  -3.950  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.635   2.582  -6.076  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.993   3.085  -7.342  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.810   3.520  -8.223  1.00  0.00           C  
ATOM    395  O4'   U B  13      -6.943   4.491  -7.640  1.00  0.00           O  
ATOM    396  C3'   U B  13      -6.931   2.346  -8.637  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.508   1.585  -9.684  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.670   3.092  -9.063  1.00  0.00           C  
ATOM    399  O2'   U B  13      -5.814   3.703 -10.333  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.592   4.188  -8.005  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.788   3.745  -6.832  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.395   3.872  -6.890  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.802   4.386  -7.837  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.686   3.373  -5.804  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.225   2.713  -4.707  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.486   2.304  -3.815  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.674   2.605  -4.742  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.386   3.143  -5.752  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.477   2.260  -7.841  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.693   3.912  -7.236  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.221   3.958  -9.134  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.721   1.720  -7.767  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.791   2.453  -9.055  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.085   3.026 -10.958  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.095   5.044  -8.453  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.682   3.477  -5.833  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.250   2.098  -3.986  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.453   3.075  -5.685  1.00  0.00           H  
ATOM    419  P     A B  14      -7.071   0.058  -9.961  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.835  -0.430 -11.130  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.135  -0.680  -8.680  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.521   0.195 -10.380  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.127   0.637 -11.664  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.601   0.682 -11.775  1.00  0.00           C  
ATOM    425  O4'   A B  14      -2.997   1.635 -10.900  1.00  0.00           O  
ATOM    426  C3'   A B  14      -2.945  -0.655 -11.434  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.029  -1.635 -12.452  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.524  -0.166 -11.194  1.00  0.00           C  
ATOM    429  O2'   A B  14      -0.849   0.228 -12.380  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.756   1.106 -10.427  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.780   0.868  -8.961  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.862   0.657  -8.142  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.554   0.405  -6.901  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.165   0.493  -6.879  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.201   0.373  -5.848  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.509   0.116  -4.575  1.00  0.00           N  
ATOM    437  N1    A B  14       1.100   0.542  -6.152  1.00  0.00           N  
ATOM    438  C2    A B  14       1.432   0.808  -7.413  1.00  0.00           C  
ATOM    439  N3    A B  14       0.632   0.940  -8.473  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.680   0.776  -8.134  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.534   1.627 -11.865  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.511  -0.057 -12.412  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.340   0.946 -12.800  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.356  -1.044 -10.501  1.00  0.00           H  
ATOM    445  H2'   A B  14      -0.934  -0.867 -10.612  1.00  0.00           H  
ATOM    446 HO2'   A B  14       0.079   0.364 -12.171  1.00  0.00           H  
ATOM    447  H1'   A B  14      -0.897   1.704 -10.702  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.883   0.702  -8.489  1.00  0.00           H  
ATOM    449  H61   A B  14       0.227   0.081  -3.883  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.477   0.018  -4.305  1.00  0.00           H  
ATOM    451  H2    A B  14       2.488   0.944  -7.582  1.00  0.00           H  
ATOM    452  P     U B  15      -2.567  -3.158 -12.173  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.652  -3.907 -13.447  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.290  -3.652 -10.980  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.012  -2.993 -11.773  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.037  -2.644 -12.726  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.389  -2.379 -12.237  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.522  -1.466 -11.157  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.064  -3.688 -11.836  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.558  -4.367 -12.981  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.163  -3.149 -10.934  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.247  -2.619 -11.677  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.467  -1.997 -10.230  1.00  0.00           C  
ATOM    464  N1    U B  15       1.816  -2.368  -8.939  1.00  0.00           N  
ATOM    465  C2    U B  15       2.566  -2.338  -7.757  1.00  0.00           C  
ATOM    466  O2    U B  15       3.779  -2.140  -7.737  1.00  0.00           O  
ATOM    467  N3    U B  15       1.862  -2.536  -6.571  1.00  0.00           N  
ATOM    468  C4    U B  15       0.502  -2.810  -6.464  1.00  0.00           C  
ATOM    469  O4    U B  15      -0.016  -2.975  -5.363  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.189  -2.855  -7.737  1.00  0.00           C  
ATOM    471  C6    U B  15       0.468  -2.622  -8.888  1.00  0.00           C  
ATOM    472  H5'   U B  15       0.044  -3.521 -13.298  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.379  -1.849 -13.382  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.953  -1.969 -13.076  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.370  -4.305 -11.262  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.521  -3.880 -10.224  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.542  -3.296 -12.291  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.248  -1.287 -10.028  1.00  0.00           H  
ATOM    479  H3    U B  15       2.381  -2.453  -5.706  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.247  -3.050  -7.827  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.118  -2.609  -9.778  1.00  0.00           H  
ATOM    482  P     C B  16       2.836  -5.954 -12.988  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.380  -6.320 -14.314  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.630  -6.636 -12.471  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.002  -6.111 -11.893  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.347  -5.759 -12.151  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.159  -5.828 -10.852  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.725  -4.890  -9.868  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.060  -7.193 -10.178  1.00  0.00           C  
ATOM    490  O3'   C B  16       6.910  -8.151 -10.777  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.461  -6.842  -8.749  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.862  -6.675  -8.626  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.802  -5.479  -8.567  1.00  0.00           C  
ATOM    494  N1    C B  16       4.480  -5.560  -7.880  1.00  0.00           N  
ATOM    495  C2    C B  16       4.459  -5.437  -6.480  1.00  0.00           C  
ATOM    496  O2    C B  16       5.494  -5.269  -5.836  1.00  0.00           O  
ATOM    497  N3    C B  16       3.269  -5.529  -5.820  1.00  0.00           N  
ATOM    498  C4    C B  16       2.139  -5.791  -6.485  1.00  0.00           C  
ATOM    499  N4    C B  16       0.994  -5.903  -5.814  1.00  0.00           N  
ATOM    500  C5    C B  16       2.147  -5.985  -7.902  1.00  0.00           C  
ATOM    501  C6    C B  16       3.313  -5.820  -8.563  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.405  -4.753 -12.561  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.766  -6.458 -12.875  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.205  -5.632 -11.099  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.026  -7.536 -10.182  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.100  -7.575  -8.029  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.287  -7.437  -9.030  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.452  -4.899  -7.921  1.00  0.00           H  
ATOM    509  H41   C B  16       0.988  -5.863  -4.802  1.00  0.00           H  
ATOM    510  H42   C B  16       0.136  -6.064  -6.318  1.00  0.00           H  
ATOM    511  H5    C B  16       1.282  -6.274  -8.457  1.00  0.00           H  
ATOM    512  H6    C B  16       3.276  -5.895  -9.641  1.00  0.00           H  
ATOM    513  P     A B  17       6.544  -9.716 -10.731  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.693 -10.474 -11.275  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.199  -9.896 -11.319  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.442  -9.988  -9.147  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.595 -10.109  -8.337  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.307 -10.522  -6.903  1.00  0.00           C  
ATOM    519  O4'   A B  17       6.989  -9.452  -6.001  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.143 -11.493  -6.868  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.492 -12.806  -7.277  1.00  0.00           O  
ATOM    522  C2'   A B  17       5.810 -11.352  -5.409  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.723 -12.073  -4.601  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.042  -9.926  -5.037  1.00  0.00           C  
ATOM    525  N9    A B  17       4.755  -9.209  -5.097  1.00  0.00           N  
ATOM    526  C8    A B  17       4.096  -8.877  -6.243  1.00  0.00           C  
ATOM    527  N7    A B  17       2.816  -8.683  -6.073  1.00  0.00           N  
ATOM    528  C5    A B  17       2.635  -8.781  -4.691  1.00  0.00           C  
ATOM    529  C6    A B  17       1.518  -8.611  -3.828  1.00  0.00           C  
ATOM    530  N6    A B  17       0.280  -8.307  -4.230  1.00  0.00           N  
ATOM    531  N1    A B  17       1.698  -8.731  -2.501  1.00  0.00           N  
ATOM    532  C2    A B  17       2.908  -9.019  -2.033  1.00  0.00           C  
ATOM    533  N3    A B  17       4.030  -9.229  -2.730  1.00  0.00           N  
ATOM    534  C4    A B  17       3.829  -9.078  -4.077  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.102  -9.163  -8.288  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.241 -10.871  -8.770  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.202 -11.028  -6.531  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.288 -11.126  -7.434  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.757 -11.530  -5.264  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.554 -13.007  -4.739  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.365 -10.030  -4.007  1.00  0.00           H  
ATOM    542  H8    A B  17       4.641  -8.860  -7.185  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.437  -8.093  -3.544  1.00  0.00           H  
ATOM    544  H62   A B  17       0.091  -8.213  -5.216  1.00  0.00           H  
ATOM    545  H2    A B  17       2.955  -9.049  -0.948  1.00  0.00           H  
ATOM    546  P     G B  18       5.377 -13.958  -7.446  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.053 -15.202  -7.880  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.248 -13.415  -8.231  1.00  0.00           O  
ATOM    549  O5'   G B  18       4.883 -14.144  -5.928  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.678 -14.804  -4.962  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.080 -14.630  -3.553  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.725 -13.283  -3.254  1.00  0.00           O  
ATOM    553  C3'   G B  18       3.742 -15.312  -3.475  1.00  0.00           C  
ATOM    554  O3'   G B  18       3.771 -16.725  -3.446  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.106 -14.690  -2.249  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.676 -15.150  -1.036  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.504 -13.243  -2.525  1.00  0.00           C  
ATOM    558  N9    G B  18       2.379 -12.549  -3.226  1.00  0.00           N  
ATOM    559  C8    G B  18       2.076 -12.387  -4.570  1.00  0.00           C  
ATOM    560  N7    G B  18       0.899 -11.873  -4.788  1.00  0.00           N  
ATOM    561  C5    G B  18       0.367 -11.680  -3.520  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.911 -11.171  -3.126  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.828 -10.785  -3.844  1.00  0.00           O  
ATOM    564  N1    G B  18      -1.072 -11.142  -1.743  1.00  0.00           N  
ATOM    565  C2    G B  18      -0.121 -11.578  -0.843  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.449 -11.526   0.448  1.00  0.00           N  
ATOM    567  N3    G B  18       1.079 -12.063  -1.207  1.00  0.00           N  
ATOM    568  C4    G B  18       1.267 -12.081  -2.560  1.00  0.00           C  
ATOM    569  H5'   G B  18       5.698 -15.847  -5.234  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.704 -14.444  -4.984  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.755 -15.027  -2.794  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.236 -14.915  -4.338  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.023 -14.824  -2.248  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.262 -14.685  -0.306  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.680 -12.751  -1.575  1.00  0.00           H  
ATOM    576  H8    G B  18       2.678 -12.657  -5.429  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.945 -10.779  -1.388  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.340 -11.139   0.736  1.00  0.00           H  
ATOM    579  H22   G B  18       0.226 -11.815   1.138  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.100 -16.995  -2.586  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  O5'  DC A   1      -8.647  -8.875   0.210  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.745 -10.126   0.861  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.519 -10.460   1.731  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.428 -10.895   0.937  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.018  -9.340   2.659  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.803  -9.945   3.931  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.763  -8.848   1.924  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.287 -10.083   1.158  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.729  -9.786  -0.187  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.580 -10.452  -0.635  1.00  0.00           C  
ATOM     11  O2   DC A   1      -2.872 -11.103   0.132  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.256 -10.373  -1.960  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.010  -9.670  -2.819  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.660  -9.638  -4.104  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.178  -8.967  -2.375  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.479  -9.046  -1.065  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -9.639 -10.127   1.485  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -8.867 -10.910   0.112  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.808 -11.312   2.337  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.752  -8.535   2.741  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.042  -8.035   1.263  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.978  -8.472   2.569  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.562 -10.617   1.779  1.00  0.00           H  
ATOM     24  H41  DC A   1      -2.839 -10.150  -4.400  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.203  -9.106  -4.766  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.852  -8.397  -2.986  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.359  -8.534  -0.725  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -8.667  -8.179   0.872  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -6.239  -9.956   6.380  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.860  -9.333   5.093  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.810  -7.859   4.966  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.456  -9.966   4.619  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.226  -9.669   5.245  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.353  -8.804   4.328  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.155  -9.367   3.031  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.916  -8.739   4.778  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.637  -8.159   6.033  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.601  -7.793   3.618  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.524  -6.719   3.709  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.957  -8.765   2.537  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.711  -7.310   4.229  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.105  -8.273   1.140  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.199  -8.779   0.197  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.787  -9.451   0.493  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.442  -8.469  -1.131  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.452  -7.647  -1.601  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.542  -7.447  -2.811  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.324  -7.118  -0.556  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.468  -6.192  -0.894  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.145  -7.441   0.751  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.706 -10.610   5.431  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.385  -9.165   6.198  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.475  -9.742   4.671  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.460  -7.558   3.518  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.052  -9.375   2.653  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.559  -7.145   3.569  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.921  -6.905   5.219  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.221  -8.821  -1.806  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -4.295  -6.384  -0.212  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -3.133  -5.164  -0.767  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.797  -6.354  -1.919  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.865  -7.017   1.460  1.00  0.00           H  
ATOM     63  P    DG A   3       0.861  -8.223   6.606  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.181  -9.638   6.894  1.00  0.00           O  
ATOM     65  OP2  DG A   3       0.984  -7.207   7.675  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.735  -7.763   5.311  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.546  -6.617   5.319  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.756  -6.581   4.378  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.564  -7.210   3.131  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.202  -5.137   4.190  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.488  -5.016   4.793  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.292  -5.023   2.667  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.141  -6.411   2.120  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.191  -6.386   1.009  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.855  -6.228   1.170  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.203  -6.020   0.061  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.203  -6.066  -0.917  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.124  -5.927  -2.342  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.126  -5.775  -3.041  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.376  -5.983  -2.955  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.569  -6.139  -2.278  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.682  -6.122  -3.010  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.651  -6.299  -0.948  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.435  -6.259  -0.331  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.099  -5.643   5.619  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.053  -6.872   6.168  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.576  -7.113   4.856  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.433  -4.485   4.649  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.509  -4.436   2.250  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.232  -4.647   2.304  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.128  -6.694   1.809  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.502  -6.255   2.198  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.406  -5.907  -3.962  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.633  -5.956  -4.007  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.572  -6.226  -2.550  1.00  0.00           H  
ATOM     96  P    DA A   4       6.278  -3.614   4.971  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.411  -3.850   5.893  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.280  -2.571   5.297  1.00  0.00           O  
ATOM     99  O5'  DA A   4       6.885  -3.269   3.511  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.002  -3.936   2.932  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.354  -3.165   1.605  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.399  -3.404   0.558  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.444  -1.638   1.731  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.642  -1.242   1.041  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.194  -1.115   1.044  1.00  0.00           C  
ATOM    106  C1'  DA A   4       6.952  -2.175  -0.031  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.520  -2.275  -0.420  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.417  -2.196   0.391  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.274  -2.337  -0.210  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.634  -2.473  -1.543  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.872  -2.611  -2.723  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.535  -2.673  -2.710  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.520  -2.676  -3.901  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.852  -2.606  -3.908  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.683  -2.481  -2.871  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.002  -2.419  -1.690  1.00  0.00           C  
ATOM    117  H5'  DA A   4       8.853  -3.948   3.625  1.00  0.00           H  
ATOM    118 H5''  DA A   4       7.787  -5.012   2.806  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.357  -3.440   1.273  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.421  -1.363   2.777  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.366  -0.975   1.733  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.371  -0.151   0.627  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.549  -1.904  -0.917  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.489  -2.016   1.444  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.004  -2.840  -3.555  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.057  -2.624  -1.822  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.315  -2.655  -4.883  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.794   0.028   0.813  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.366   0.213   1.152  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.002   0.804   2.458  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.701   1.136  -0.003  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.120   1.166  -1.371  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.865   1.604  -2.146  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.814   0.622  -2.131  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.046   1.919  -3.629  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.893   3.015  -3.939  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.560   2.294  -3.648  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.407   3.326  -2.688  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.886   1.028  -3.136  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.264   2.929  -1.630  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.432   1.109  -2.733  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.526   0.985  -3.800  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.862   0.981  -4.984  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.185   0.854  -3.486  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.644   0.843  -2.210  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.434   0.698  -2.056  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.619   1.012  -1.146  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.155   1.027   0.304  1.00  0.00           C  
HETATM  149  C6  ATL A   5       4.943   1.146  -1.418  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.447   0.181  -1.715  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      10.948   1.884  -1.545  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.315   1.045  -4.245  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.223   2.518  -4.644  1.00  0.00           H  
HETATM  154  H1' ATL A   5       6.933   0.404  -4.033  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.046   3.675  -1.483  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.704   2.770  -0.708  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.556   0.775  -4.272  1.00  0.00           H  
HETATM  158  H71 ATL A   5       2.282   0.383   0.426  1.00  0.00           H  
HETATM  159  H72 ATL A   5       3.939   0.653   0.963  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.895   2.044   0.593  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.518   1.269  -0.504  1.00  0.00           H  
ATOM    162  P    DA A   6      10.297   3.347  -5.468  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.861   2.118  -6.069  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.095   4.594  -5.472  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.878   3.661  -6.176  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.717   3.570  -7.580  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.288   3.969  -8.007  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.260   3.487  -7.138  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.117   5.489  -8.120  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.850   5.790  -9.487  1.00  0.00           O  
ATOM    171  C2'  DA A   6       5.928   5.765  -7.199  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.191   4.427  -7.146  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.299   4.293  -5.961  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.629   4.303  -4.626  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.620   4.114  -3.819  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.530   3.973  -4.674  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.151   3.706  -4.461  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.610   3.498  -3.254  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.333   3.652  -5.529  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.845   3.840  -6.744  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.117   4.064  -7.081  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.929   4.113  -5.984  1.00  0.00           C  
ATOM    183  H5'  DA A   6       8.940   2.570  -7.951  1.00  0.00           H  
ATOM    184 H5''  DA A   6       9.462   4.219  -8.042  1.00  0.00           H  
ATOM    185  H4'  DA A   6       7.111   3.540  -8.994  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.008   6.013  -7.768  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.253   6.128  -6.228  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.299   6.522  -7.595  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.577   4.312  -8.052  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.639   4.438  -4.269  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.350   3.185  -3.155  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.193   3.593  -2.439  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.132   3.790  -7.555  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       6.998   7.169 -11.580  1.00  0.00           O  
HETATM  195  P   ATL A   7       6.965   7.285 -10.105  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.051   8.003  -9.402  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.565   7.952  -9.669  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.480   8.154 -10.560  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.242   8.431  -9.676  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.801   7.312  -8.887  1.00  0.00           O  
HETATM  201  C3' ATL A   7       1.968   8.853 -10.394  1.00  0.00           C  
HETATM  202  O3' ATL A   7       1.971  10.080 -11.113  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.308   9.027  -9.040  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.113   9.965  -8.341  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.485   7.638  -8.422  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.439   9.629  -8.725  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.277   7.500  -6.932  1.00  0.00           N  
HETATM  208  C2  ATL A   7      -0.011   7.109  -6.533  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.953   6.963  -7.312  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.216   6.895  -5.179  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.726   7.034  -4.174  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.417   6.814  -3.006  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.039   7.432  -4.645  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.173   7.613  -3.649  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.274   7.651  -5.965  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.350   7.312 -11.263  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.692   9.040 -11.158  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.539   8.033 -10.974  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.281   9.311  -9.202  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.710   7.045  -8.923  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.044   9.350  -7.863  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.893  10.468  -9.255  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.156   6.665  -4.899  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.187   8.646  -3.301  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.034   6.950  -2.795  1.00  0.00           H  
HETATM  226  H73 ATL A   7       4.130   7.375  -4.115  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.297   7.941  -6.150  1.00  0.00           H  
ATOM    228  P    DG A   8       0.690  10.575 -11.984  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.307   9.450 -12.868  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.049  11.875 -12.591  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.543  10.852 -10.946  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.857  10.394 -11.248  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.959  10.769 -10.265  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.851   9.935  -9.119  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.024  12.241  -9.848  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.126  12.877 -10.488  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.250  12.066  -8.357  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.369  10.615  -8.000  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.614  10.287  -6.779  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.264  10.149  -6.658  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.857   9.930  -5.439  1.00  0.00           N  
ATOM    242  C5   DG A   8      -2.037   9.875  -4.698  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.253   9.594  -3.309  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.422   9.315  -2.451  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.600   9.650  -2.952  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.623   9.935  -3.836  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.861   9.950  -3.342  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.432  10.175  -5.143  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.120  10.123  -5.513  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.855   9.314 -11.220  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.139  10.742 -12.243  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.912  10.523 -10.734  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.117  12.817 -10.034  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.506  12.514  -7.743  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.186  12.477  -8.135  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.420  10.452  -7.808  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.641  10.214  -7.534  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.827   9.444  -1.991  1.00  0.00           H  
ATOM    259  H21  DG A   8      -6.021   9.752  -2.362  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.633  10.149  -3.958  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.346  14.487 -10.468  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.384  14.815 -11.471  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.021  15.143 -10.550  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.954  14.793  -9.001  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.306  14.512  -8.680  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.562  14.709  -7.181  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.745  13.819  -6.447  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.255  16.121  -6.659  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.435  16.883  -6.498  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.568  15.883  -5.312  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.559  14.368  -5.163  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.311  13.854  -4.554  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.326  13.315  -3.258  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.374  13.180  -2.629  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.140  12.941  -2.692  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.984  13.101  -3.351  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.851  12.704  -2.776  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.955  13.667  -4.670  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.131  13.999  -5.236  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.534  13.478  -8.942  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.960  15.174  -9.249  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.603  14.469  -6.966  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.566  16.636  -7.330  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.580  16.340  -5.301  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.126  16.265  -4.469  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.414  14.132  -4.544  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.885  12.260  -1.867  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.020  12.784  -3.276  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.069  13.851  -5.240  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.131  14.396  -6.240  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -8.006  16.443  -5.863  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.318   8.840   7.139  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.345   9.337   7.974  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.470   9.999   7.167  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.046  11.157   6.451  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.155   9.082   6.154  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.072   8.249   6.845  1.00  0.00           O  
ATOM    299  C2'   G B  10      -4.795  10.118   5.235  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.001  10.630   5.772  1.00  0.00           O  
ATOM    301  C1'   G B  10      -3.742  11.235   5.207  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.776  11.068   4.071  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.423  10.742   4.053  1.00  0.00           C  
ATOM    304  N7    G B  10      -0.895  10.754   2.863  1.00  0.00           N  
ATOM    305  C5    G B  10      -1.938  11.119   2.023  1.00  0.00           C  
ATOM    306  C6    G B  10      -1.942  11.339   0.608  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.001  11.249  -0.175  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.192  11.722   0.127  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.308  11.883   0.923  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.426  12.278   0.312  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.310  11.683   2.252  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.094  11.304   2.749  1.00  0.00           C  
ATOM    313  H5'   G B  10      -1.945  10.065   8.674  1.00  0.00           H  
ATOM    314 H5''   G B  10      -2.741   8.520   8.577  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.226  10.310   7.893  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.438   8.508   5.561  1.00  0.00           H  
ATOM    317  H2'   G B  10      -4.972   9.715   4.241  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.605   9.893   5.898  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.284  12.195   5.098  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.766  10.503   4.890  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.264  11.913  -0.863  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.430  12.450  -0.687  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.264  12.406   0.857  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -1.662   8.091   6.643  1.00  0.00           H  
ATOM    325  P     C B  11      -5.246   6.679   6.521  1.00  0.00           P  
ATOM    326  OP1   C B  11      -6.009   6.063   7.629  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.927   6.128   6.136  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.182   6.729   5.218  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.521   7.176   5.287  1.00  0.00           C  
ATOM    330  C4'   C B  11      -7.989   7.673   3.918  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.163   8.728   3.441  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.983   6.603   2.828  1.00  0.00           C  
ATOM    333  O3'   C B  11      -9.113   5.750   2.889  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.975   7.501   1.595  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.250   8.060   1.334  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.030   8.620   2.027  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.624   8.365   1.586  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.278   8.710   0.272  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.103   9.198  -0.500  1.00  0.00           O  
ATOM    340  N3    C B  11      -3.999   8.502  -0.155  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.091   7.929   0.644  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.849   7.778   0.186  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.427   7.522   1.979  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.683   7.786   2.413  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.150   6.352   5.615  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.604   7.997   6.000  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.007   8.054   4.017  1.00  0.00           H  
ATOM    348  H3'   C B  11      -7.054   6.033   2.879  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.613   6.986   0.714  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.876   7.337   1.249  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.368   9.537   1.554  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.624   8.105  -0.746  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.137   7.372   0.772  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.744   7.029   2.651  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.911   7.539   3.437  1.00  0.00           H  
ATOM    356  P     A B  12      -9.129   4.304   2.168  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.444   3.679   2.435  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.889   3.591   2.545  1.00  0.00           O  
ATOM    359  O5'   A B  12      -9.040   4.660   0.597  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.162   5.107  -0.139  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.751   5.496  -1.563  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.800   6.559  -1.578  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.103   4.359  -2.352  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.010   3.395  -2.858  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.424   5.173  -3.449  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.325   5.672  -4.424  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.877   6.340  -2.643  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.512   6.041  -2.151  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.098   5.554  -0.934  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.814   5.349  -0.847  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.333   5.747  -2.091  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.039   5.806  -2.657  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.941   5.414  -2.007  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.900   6.277  -3.912  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.987   6.658  -4.579  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.255   6.643  -4.169  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.362   6.176  -2.891  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.610   5.969   0.353  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.902   4.308  -0.188  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.641   5.825  -2.101  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.345   3.876  -1.734  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.625   4.627  -3.928  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -8.814   6.046  -5.147  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.809   7.190  -3.310  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.768   5.367  -0.111  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.038   5.524  -2.448  1.00  0.00           H  
ATOM    387  H62   A B  12      -2.020   5.051  -1.070  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.818   7.038  -5.576  1.00  0.00           H  
ATOM    389  P     U B  13      -9.492   1.952  -3.374  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.659   1.210  -3.901  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.664   1.352  -2.306  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.512   2.310  -4.609  1.00  0.00           O  
ATOM    393  C5'   U B  13      -9.010   2.683  -5.873  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.939   3.148  -6.876  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.057   4.160  -6.391  1.00  0.00           O  
ATOM    396  C3'   U B  13      -7.059   2.011  -7.389  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.710   1.248  -8.392  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.879   2.816  -7.929  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.175   3.438  -9.167  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.733   3.899  -6.866  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.811   3.472  -5.772  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.429   3.565  -5.981  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.932   3.998  -7.019  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.615   3.133  -4.938  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.047   2.598  -3.731  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.230   2.256  -2.880  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.492   2.523  -3.606  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.299   2.972  -4.588  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.471   1.791  -6.272  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.760   3.465  -5.759  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.462   3.563  -7.738  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.742   1.386  -6.553  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.978   2.218  -8.025  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.478   2.759  -9.774  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.305   4.776  -7.343  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.617   3.208  -5.081  1.00  0.00           H  
ATOM    417  H5    U B  13      -4.989   2.118  -2.739  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.350   2.923  -4.405  1.00  0.00           H  
ATOM    419  P     A B  14      -7.248  -0.254  -8.761  1.00  0.00           P  
ATOM    420  OP1   A B  14      -8.133  -0.749  -9.839  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.128  -1.021  -7.502  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.767  -0.062  -9.368  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.539   0.428 -10.674  1.00  0.00           C  
ATOM    424  C4'   A B  14      -4.036   0.542 -10.947  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.378   1.478 -10.088  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.295  -0.787 -10.779  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.370  -1.644 -11.907  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.888  -0.252 -10.577  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.329   0.238 -11.785  1.00  0.00           O  
ATOM    430  C1'   A B  14      -2.098   0.961  -9.717  1.00  0.00           C  
ATOM    431  N9    A B  14      -2.040   0.653  -8.262  1.00  0.00           N  
ATOM    432  C8    A B  14      -3.081   0.404  -7.399  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.724   0.141  -6.176  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.340   0.253  -6.211  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.343   0.131  -5.216  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.613  -0.176  -3.946  1.00  0.00           N  
ATOM    437  N1    A B  14       0.943   0.343  -5.554  1.00  0.00           N  
ATOM    438  C2    A B  14       1.226   0.645  -6.820  1.00  0.00           C  
ATOM    439  N3    A B  14       0.389   0.777  -7.852  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.908   0.573  -7.477  1.00  0.00           C  
ATOM    441  H5'   A B  14      -6.004   1.405 -10.796  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.977  -0.261 -11.398  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.901   0.882 -11.974  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.630  -1.298  -9.875  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.231  -0.963 -10.088  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.390  -0.462 -12.440  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.266   1.587 -10.020  1.00  0.00           H  
ATOM    448  H8    A B  14      -4.117   0.437  -7.692  1.00  0.00           H  
ATOM    449  H61   A B  14       0.140  -0.205  -3.272  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.570  -0.317  -3.658  1.00  0.00           H  
ATOM    451  H2    A B  14       2.273   0.810  -7.016  1.00  0.00           H  
ATOM    452  P     U B  15      -2.774  -3.147 -11.859  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.876  -3.723 -13.219  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.395  -3.851 -10.716  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.212  -2.922 -11.511  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.277  -2.484 -12.468  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.139  -2.160 -11.980  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.216  -1.348 -10.817  1.00  0.00           O  
ATOM    459  C3'   U B  15       1.930  -3.439 -11.715  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.486  -3.951 -12.919  1.00  0.00           O  
ATOM    461  C2'   U B  15       2.986  -2.905 -10.762  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.021  -2.227 -11.452  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.218  -1.880  -9.952  1.00  0.00           C  
ATOM    464  N1    U B  15       1.627  -2.389  -8.677  1.00  0.00           N  
ATOM    465  C2    U B  15       2.392  -2.363  -7.504  1.00  0.00           C  
ATOM    466  O2    U B  15       3.589  -2.083  -7.489  1.00  0.00           O  
ATOM    467  N3    U B  15       1.719  -2.662  -6.318  1.00  0.00           N  
ATOM    468  C4    U B  15       0.379  -3.025  -6.210  1.00  0.00           C  
ATOM    469  O4    U B  15      -0.116  -3.266  -5.114  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.321  -3.068  -7.477  1.00  0.00           C  
ATOM    471  C6    U B  15       0.304  -2.745  -8.623  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.156  -3.334 -13.079  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.671  -1.675 -13.077  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.651  -1.624 -12.780  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.298  -4.173 -11.211  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.403  -3.668 -10.125  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.341  -2.808 -12.147  1.00  0.00           H  
ATOM    478  H1'   U B  15       2.949  -1.130  -9.715  1.00  0.00           H  
ATOM    479  H3    U B  15       2.243  -2.588  -5.454  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.363  -3.333  -7.566  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.297  -2.736  -9.501  1.00  0.00           H  
ATOM    482  P     C B  16       2.962  -5.485 -13.068  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.560  -5.649 -14.410  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.837  -6.352 -12.653  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.126  -5.624 -11.966  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.441  -5.143 -12.162  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.238  -5.247 -10.853  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.707  -4.437  -9.806  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.265  -6.665 -10.292  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.214  -7.480 -10.950  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.597  -6.399  -8.826  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.971  -6.112  -8.625  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.805  -5.124  -8.557  1.00  0.00           C  
ATOM    494  N1    C B  16       4.475  -5.386  -7.926  1.00  0.00           N  
ATOM    495  C2    C B  16       4.387  -5.347  -6.524  1.00  0.00           C  
ATOM    496  O2    C B  16       5.374  -5.126  -5.824  1.00  0.00           O  
ATOM    497  N3    C B  16       3.182  -5.578  -5.926  1.00  0.00           N  
ATOM    498  C4    C B  16       2.111  -5.912  -6.654  1.00  0.00           C  
ATOM    499  N4    C B  16       0.945  -6.135  -6.049  1.00  0.00           N  
ATOM    500  C5    C B  16       2.200  -6.046  -8.075  1.00  0.00           C  
ATOM    501  C6    C B  16       3.370  -5.731  -8.670  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.422  -4.105 -12.491  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.930  -5.744 -12.930  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.263  -4.933 -11.059  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.268  -7.105 -10.355  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.287  -7.217  -8.179  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.250  -5.472  -9.284  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.376  -4.537  -7.845  1.00  0.00           H  
ATOM    509  H41   C B  16       0.884  -6.111  -5.039  1.00  0.00           H  
ATOM    510  H42   C B  16       0.131  -6.354  -6.602  1.00  0.00           H  
ATOM    511  H5    C B  16       1.396  -6.397  -8.684  1.00  0.00           H  
ATOM    512  H6    C B  16       3.381  -5.744  -9.747  1.00  0.00           H  
ATOM    513  P     A B  17       7.008  -9.072 -11.040  1.00  0.00           P  
ATOM    514  OP1   A B  17       8.233  -9.664 -11.624  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.695  -9.333 -11.669  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.912  -9.495  -9.488  1.00  0.00           O  
ATOM    517  C5'   A B  17       8.060  -9.568  -8.663  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.786 -10.126  -7.273  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.339  -9.166  -6.305  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.727 -11.211  -7.342  1.00  0.00           C  
ATOM    521  O3'   A B  17       7.211 -12.451  -7.832  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.336 -11.213  -5.889  1.00  0.00           C  
ATOM    523  O2'   A B  17       7.281 -11.894  -5.081  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.414  -9.799  -5.415  1.00  0.00           C  
ATOM    525  N9    A B  17       5.067  -9.199  -5.472  1.00  0.00           N  
ATOM    526  C8    A B  17       4.417  -8.837  -6.615  1.00  0.00           C  
ATOM    527  N7    A B  17       3.123  -8.749  -6.473  1.00  0.00           N  
ATOM    528  C5    A B  17       2.912  -8.958  -5.108  1.00  0.00           C  
ATOM    529  C6    A B  17       1.761  -8.937  -4.274  1.00  0.00           C  
ATOM    530  N6    A B  17       0.515  -8.722  -4.704  1.00  0.00           N  
ATOM    531  N1    A B  17       1.912  -9.127  -2.951  1.00  0.00           N  
ATOM    532  C2    A B  17       3.127  -9.354  -2.463  1.00  0.00           C  
ATOM    533  N3    A B  17       4.282  -9.434  -3.136  1.00  0.00           N  
ATOM    534  C4    A B  17       4.109  -9.206  -4.476  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.468  -8.583  -8.529  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.787 -10.223  -9.142  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.718 -10.566  -6.909  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.857 -10.888  -7.910  1.00  0.00           H  
ATOM    539  H2'   A B  17       5.304 -11.505  -5.799  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.792 -12.428  -4.446  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.717  -9.937  -4.383  1.00  0.00           H  
ATOM    542  H8    A B  17       4.984  -8.711  -7.534  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.241  -8.615  -4.036  1.00  0.00           H  
ATOM    544  H62   A B  17       0.352  -8.583  -5.690  1.00  0.00           H  
ATOM    545  H2    A B  17       3.148  -9.462  -1.383  1.00  0.00           H  
ATOM    546  P     G B  18       6.214 -13.688  -8.118  1.00  0.00           P  
ATOM    547  OP1   G B  18       7.014 -14.832  -8.609  1.00  0.00           O  
ATOM    548  OP2   G B  18       5.065 -13.198  -8.910  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.680 -14.037  -6.642  1.00  0.00           O  
ATOM    550  C5'   G B  18       6.510 -14.660  -5.681  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.848 -14.643  -4.290  1.00  0.00           C  
ATOM    552  O4'   G B  18       5.363 -13.357  -3.904  1.00  0.00           O  
ATOM    553  C3'   G B  18       4.577 -15.451  -4.313  1.00  0.00           C  
ATOM    554  O3'   G B  18       4.737 -16.854  -4.390  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.840 -14.973  -3.079  1.00  0.00           C  
ATOM    556  O2'   G B  18       4.411 -15.461  -1.879  1.00  0.00           O  
ATOM    557  C1'   G B  18       4.108 -13.479  -3.241  1.00  0.00           C  
ATOM    558  N9    G B  18       2.955 -12.841  -3.953  1.00  0.00           N  
ATOM    559  C8    G B  18       2.690 -12.628  -5.299  1.00  0.00           C  
ATOM    560  N7    G B  18       1.485 -12.200  -5.542  1.00  0.00           N  
ATOM    561  C5    G B  18       0.889 -12.124  -4.292  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.443 -11.747  -3.931  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.362 -11.403  -4.669  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.662 -11.805  -2.557  1.00  0.00           N  
ATOM    565  C2    G B  18       0.287 -12.205  -1.639  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.098 -12.246  -0.363  1.00  0.00           N  
ATOM    567  N3    G B  18       1.537 -12.568  -1.972  1.00  0.00           N  
ATOM    568  C4    G B  18       1.782 -12.500  -3.315  1.00  0.00           C  
ATOM    569  H5'   G B  18       6.665 -15.675  -6.011  1.00  0.00           H  
ATOM    570 H5''   G B  18       7.487 -14.186  -5.641  1.00  0.00           H  
ATOM    571  H4'   G B  18       6.529 -15.037  -3.534  1.00  0.00           H  
ATOM    572  H3'   G B  18       4.064 -15.044  -5.166  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.776 -15.207  -3.130  1.00  0.00           H  
ATOM    574 HO2'   G B  18       4.405 -16.421  -1.914  1.00  0.00           H  
ATOM    575  H1'   G B  18       4.187 -13.046  -2.248  1.00  0.00           H  
ATOM    576  H8    G B  18       3.339 -12.795  -6.149  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.577 -11.536  -2.227  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.032 -11.955  -0.102  1.00  0.00           H  
ATOM    579  H22   G B  18       0.571 -12.512   0.343  1.00  0.00           H  
ATOM    580 HO3'   G B  18       5.152 -17.067  -5.230  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  O5'  DC A   1      -8.695  -7.399   0.305  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.957  -8.607   0.991  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.792  -9.060   1.890  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.755  -9.660   1.132  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.162  -7.976   2.782  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -7.005  -8.556   4.074  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.862  -7.660   2.031  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.530  -8.970   1.317  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.943  -8.799  -0.037  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.888  -9.622  -0.455  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.266 -10.325   0.340  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.555  -9.634  -1.780  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.214  -8.876  -2.669  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.856  -8.930  -3.951  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.285  -8.015  -2.256  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.593  -8.004  -0.946  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -9.170  -9.395   0.266  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.852  -8.474   1.603  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -8.194  -9.843   2.525  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.798  -7.088   2.833  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.050  -6.843   1.342  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -5.040  -7.360   2.667  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.865  -9.549   1.963  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.100  -9.543  -4.226  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.327  -8.354  -4.634  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.881  -7.383  -2.888  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.394  -7.365  -0.629  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.465  -7.166  -0.217  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -6.497  -8.495   6.534  1.00  0.00           O  
HETATM   30  P   ATL A   2      -6.030  -7.979   5.229  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.838  -6.524   5.033  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.675  -8.761   4.836  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.430  -8.510   5.456  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.487  -7.792   4.485  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.337  -8.482   3.244  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -1.042  -7.787   4.922  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.699  -7.120   6.116  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.677  -6.973   3.682  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.522  -5.832   3.678  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -1.103  -8.017   2.698  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.737  -6.290   4.256  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.232  -7.649   1.259  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.362  -8.287   0.364  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.547  -9.037   0.716  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.543  -8.016  -0.984  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.446  -7.110  -1.515  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.478  -6.936  -2.731  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.299  -6.467  -0.520  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.321  -5.433  -0.931  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.197  -6.763   0.801  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.987  -9.469   5.725  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.559  -7.919   6.364  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.659  -8.816   4.899  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.395  -6.818   3.566  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.237  -8.670   2.881  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.579  -6.117   3.592  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.904  -5.786   5.209  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.098  -8.459  -1.625  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -2.861  -4.447  -0.864  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -3.662  -5.618  -1.947  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -4.168  -5.473  -0.246  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.918  -6.266   1.456  1.00  0.00           H  
ATOM     63  P    DG A   3       0.804  -7.244   6.664  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.052  -8.663   7.004  1.00  0.00           O  
ATOM     65  OP2  DG A   3       0.998  -6.197   7.692  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.691  -6.885   5.341  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.546  -5.769   5.291  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.800  -5.839   4.412  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.610  -6.649   3.270  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.239  -4.427   4.003  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.427  -3.972   4.665  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.378  -4.579   2.477  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.203  -6.033   2.149  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.275  -6.133   1.015  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.945  -5.888   1.128  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.326  -5.699  -0.001  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.341  -5.835  -0.948  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.293  -5.718  -2.373  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.314  -5.542  -3.093  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.553  -5.817  -2.959  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.725  -6.018  -2.256  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.852  -6.059  -2.965  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.776  -6.162  -0.921  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.551  -6.063  -0.328  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.115  -4.763   5.472  1.00  0.00           H  
ATOM     86 H5''  DG A   3       2.992  -5.989   6.180  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.599  -6.297   4.995  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.438  -3.727   4.299  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.649  -4.050   1.904  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.342  -4.316   2.101  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.191  -6.387   1.915  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.560  -5.803   2.132  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.591  -5.722  -3.964  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.825  -5.913  -3.966  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.728  -6.197  -2.486  1.00  0.00           H  
ATOM     96  P    DA A   4       6.948  -4.506   4.400  1.00  0.00           P  
ATOM     97  OP1  DA A   4       6.896  -5.929   3.992  1.00  0.00           O  
ATOM     98  OP2  DA A   4       7.773  -4.115   5.564  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.442  -3.621   3.133  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.506  -4.045   2.296  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.609  -3.119   1.032  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.485  -3.249   0.168  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.805  -1.605   1.265  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.971  -1.227   0.514  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.541  -0.975   0.689  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.141  -1.981  -0.381  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.695  -1.987  -0.681  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.651  -1.880   0.199  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.473  -2.043  -0.331  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.752  -2.224  -1.682  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.934  -2.418  -2.818  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.601  -2.501  -2.753  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.522  -2.515  -4.024  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.849  -2.432  -4.109  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.729  -2.269  -3.122  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.107  -2.171  -1.912  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.436  -4.029   2.863  1.00  0.00           H  
ATOM    118 H5''  DA A   4       8.369  -5.118   2.072  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.477  -3.410   0.449  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.879  -1.367   2.323  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.783  -0.819   1.449  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.731  -0.017   0.259  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.707  -1.738  -1.293  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.816  -1.686   1.245  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.065  -2.727  -3.582  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.144  -2.428  -1.857  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.258  -2.489  -5.110  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      12.151  -0.017   0.220  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.744   0.205   0.622  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.454   0.778   1.955  1.00  0.00           O  
HETATM  131  O5' ATL A   5      10.061   1.174  -0.485  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.407   1.203  -1.873  1.00  0.00           C  
HETATM  133  C4' ATL A   5       9.124   1.663  -2.587  1.00  0.00           C  
HETATM  134  O4' ATL A   5       8.065   0.691  -2.542  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.255   1.988  -4.071  1.00  0.00           C  
HETATM  136  O3' ATL A   5      10.106   3.076  -4.394  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.774   2.376  -4.040  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.663   3.403  -3.067  1.00  0.00           O  
HETATM  139  C1' ATL A   5       7.109   1.113  -3.514  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.551   2.989  -2.041  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.668   1.201  -3.065  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.733   1.056  -4.105  1.00  0.00           C  
HETATM  143  O2  ATL A   5       5.034   1.032  -5.298  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.402   0.929  -3.750  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.893   0.996  -2.464  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.687   0.861  -2.276  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.896   1.212  -1.434  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.456   1.336   0.017  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.219   1.292  -1.737  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.695   0.213  -2.236  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.240   1.904  -2.091  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.495   1.116  -4.703  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.403   2.603  -5.023  1.00  0.00           H  
HETATM  154  H1' ATL A   5       7.122   0.502  -4.419  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.345   3.727  -1.913  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       8.021   2.827  -1.102  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.759   0.785  -4.517  1.00  0.00           H  
HETATM  158  H71 ATL A   5       2.584   0.709   0.201  1.00  0.00           H  
HETATM  159  H72 ATL A   5       4.254   1.018   0.690  1.00  0.00           H  
HETATM  160  H73 ATL A   5       3.201   2.374   0.229  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.826   1.408  -0.839  1.00  0.00           H  
ATOM    162  P    DA A   6      10.463   3.429  -5.928  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.972   2.198  -6.575  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.290   4.656  -5.938  1.00  0.00           O  
ATOM    165  O5'  DA A   6       9.027   3.789  -6.573  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.815   3.741  -7.972  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.389   4.206  -8.337  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.375   3.685  -7.473  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.250   5.733  -8.343  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.957   6.141  -9.680  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.082   5.969  -7.384  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.324   4.640  -7.398  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.434   4.429  -6.223  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.756   4.395  -4.887  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.748   4.156  -4.094  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.664   4.020  -4.959  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.291   3.721  -4.762  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.745   3.465  -3.566  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.479   3.680  -5.835  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.994   3.910  -7.042  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.262   4.172  -7.364  1.00  0.00           N  
ATOM    182  C4   DA A   6       3.068   4.210  -6.262  1.00  0.00           C  
ATOM    183  H5'  DA A   6       9.571   4.368  -8.441  1.00  0.00           H  
ATOM    184 H5''  DA A   6       8.981   2.741  -8.372  1.00  0.00           H  
ATOM    185  H4'  DA A   6       7.178   3.848  -9.346  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.156   6.215  -7.975  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.425   6.283  -6.401  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.464   6.758  -7.725  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.699   4.590  -8.302  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.761   4.538  -4.519  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.213   3.141  -3.481  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.330   3.515  -2.746  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.283   3.865  -7.858  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       7.078   7.669 -11.669  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.068   7.678 -10.189  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.170   8.337  -9.455  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.680   8.328  -9.687  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.582   8.606 -10.544  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.349   8.791  -9.628  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.939   7.598  -8.938  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.061   9.263 -10.291  1.00  0.00           C  
HETATM  202  O3' ATL A   7       2.041  10.562 -10.876  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.410   9.291  -8.922  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.212  10.169  -8.143  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.620   7.851  -8.442  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.540   9.895  -8.568  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.421   7.594  -6.968  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.129   7.189  -6.595  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.807   7.082  -7.385  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.085   6.924  -5.252  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.852   7.019  -4.236  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.536   6.761  -3.079  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.169   7.426  -4.682  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.295   7.568  -3.670  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.415   7.695  -5.991  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.446   7.828 -11.315  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.779   9.542 -11.065  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.637   8.503 -10.950  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.375   9.575  -9.036  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.863   7.274  -8.989  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.158   9.542  -7.744  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.976  10.787  -9.019  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.036   6.718  -4.992  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.173   6.838  -2.871  1.00  0.00           H  
HETATM  225  H72 ATL A   7       4.261   7.397  -4.148  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.274   8.571  -3.246  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.441   7.985  -6.155  1.00  0.00           H  
ATOM    228  P    DG A   8       0.748  11.135 -11.682  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.393  10.121 -12.700  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.085  12.506 -12.123  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.499  11.264 -10.630  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.790  10.780 -10.986  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.915  10.961  -9.973  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.722  10.025  -8.921  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.124  12.368  -9.404  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.282  12.962  -9.983  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.339  12.012  -7.944  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.310  10.526  -7.747  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.528  10.173  -6.552  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.174  10.157  -6.430  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.750   9.922  -5.218  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.923   9.734  -4.486  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.125   9.388  -3.109  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.282   9.150  -2.248  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.475   9.329  -2.763  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.512   9.569  -3.642  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.752   9.486  -3.162  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.334   9.867  -4.938  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.020   9.924  -5.298  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.724   9.707 -11.081  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.092  11.225 -11.934  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.843  10.678 -10.471  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.276  13.045  -9.518  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.636  12.456  -7.281  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.310  12.300  -7.684  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.337  10.228  -7.584  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.565  10.324  -7.305  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.691   9.084  -1.807  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.907   9.252  -2.190  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.528   9.648  -3.784  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.676  14.525  -9.766  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.730  14.866 -10.747  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.429  15.322  -9.734  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -5.332  14.585  -8.289  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.625  14.065  -8.027  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.917  14.066  -6.522  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.948  13.281  -5.859  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.897  15.456  -5.862  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -8.209  15.878  -5.541  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -6.067  15.260  -4.590  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.850  13.758  -4.538  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.557  13.382  -3.925  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.524  12.824  -2.637  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.555  12.598  -2.004  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.311  12.529  -2.084  1.00  0.00           N  
ATOM    276  C4   DC A   9      -2.177  12.784  -2.751  1.00  0.00           C  
ATOM    277  N4   DC A   9      -1.013  12.442  -2.207  1.00  0.00           N  
ATOM    278  C5   DC A   9      -2.197  13.383  -4.053  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.397  13.646  -4.604  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.681  13.039  -8.394  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -7.374  14.667  -8.543  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.894  13.611  -6.354  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -6.412  16.186  -6.511  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -5.152  15.847  -4.636  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.591  15.513  -3.679  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.672  13.368  -3.958  1.00  0.00           H  
ATOM    287  H41  DC A   9      -1.003  11.970  -1.312  1.00  0.00           H  
ATOM    288  H42  DC A   9      -0.168  12.568  -2.741  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.334  13.641  -4.627  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.422  14.074  -5.594  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -8.161  16.737  -5.116  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.499   8.017   7.445  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.576   8.321   8.310  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.758   8.945   7.557  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.440  10.204   6.967  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.342   8.073   6.444  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.178   7.078   7.015  1.00  0.00           O  
ATOM    299  C2'   G B  10      -5.074   9.135   5.628  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.323   9.474   6.203  1.00  0.00           O  
ATOM    301  C1'   G B  10      -4.131  10.343   5.726  1.00  0.00           C  
ATOM    302  N9    G B  10      -3.150  10.376   4.591  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.774  10.166   4.554  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.254  10.298   3.368  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.326  10.636   2.552  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.354  10.941   1.153  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.418  10.948   0.358  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.627  11.277   0.702  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.748  11.309   1.508  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.894  11.660   0.924  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.729  11.017   2.822  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.488  10.692   3.290  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.257   9.014   9.082  1.00  0.00           H  
ATOM    314 H5''   G B  10      -2.890   7.411   8.823  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.546   9.106   8.298  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.567   7.637   5.810  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.211   8.821   4.598  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.844   8.670   6.274  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.760  11.255   5.704  1.00  0.00           H  
ATOM    320  H8    G B  10      -1.097   9.925   5.374  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.715  11.527  -0.274  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.913  11.886  -0.063  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.736  11.700   1.478  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -1.766   7.299   6.866  1.00  0.00           H  
ATOM    325  P     C B  11      -5.286   5.584   6.415  1.00  0.00           P  
ATOM    326  OP1   C B  11      -6.057   4.760   7.372  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.936   5.154   5.991  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.182   5.819   5.102  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.546   6.172   5.185  1.00  0.00           C  
ATOM    330  C4'   C B  11      -8.024   6.766   3.858  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.255   7.908   3.500  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.927   5.808   2.675  1.00  0.00           C  
ATOM    333  O3'   C B  11      -8.987   4.867   2.635  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.958   6.815   1.528  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.251   7.340   1.283  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.079   7.934   2.088  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.652   7.781   1.662  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.317   8.203   0.368  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.163   8.688  -0.382  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.029   8.077  -0.060  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.096   7.517   0.719  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.848   7.441   0.259  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.416   7.046   2.039  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.685   7.226   2.475  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.127   5.282   5.420  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.691   6.914   5.972  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.065   7.072   3.968  1.00  0.00           H  
ATOM    348  H3'   C B  11      -6.960   5.302   2.693  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.552   6.402   0.613  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.226   7.847   0.467  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.444   8.878   1.694  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.634   7.822  -0.654  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.120   7.043   0.831  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.707   6.569   2.695  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.904   6.927   3.489  1.00  0.00           H  
ATOM    356  P     A B  12      -8.887   3.505   1.769  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.144   2.750   1.962  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.592   2.861   2.075  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.831   4.018   0.239  1.00  0.00           O  
ATOM    360  C5'   A B  12      -9.978   4.497  -0.434  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.616   4.993  -1.839  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.708   6.093  -1.817  1.00  0.00           O  
ATOM    363  C3'   A B  12      -8.955   3.927  -2.714  1.00  0.00           C  
ATOM    364  O3'   A B  12      -9.858   2.991  -3.277  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.318   4.825  -3.767  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.267   5.342  -4.684  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.796   5.960  -2.905  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.418   5.683  -2.432  1.00  0.00           N  
ATOM    369  C8    A B  12      -5.990   5.191  -1.223  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.698   5.055  -1.125  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.229   5.509  -2.354  1.00  0.00           C  
ATOM    372  C6    A B  12      -2.934   5.659  -2.897  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.827   5.326  -2.232  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.804   6.163  -4.140  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.903   6.487  -4.819  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.173   6.388  -4.429  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.271   5.891  -3.161  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.426   5.314   0.131  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.707   3.691  -0.520  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.531   5.322  -2.332  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.176   3.416  -2.145  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.513   4.339  -4.300  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.749   4.600  -5.058  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.763   6.843  -3.533  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.654   4.950  -0.408  1.00  0.00           H  
ATOM    386  H61   A B  12      -0.923   5.497  -2.652  1.00  0.00           H  
ATOM    387  H62   A B  12      -1.902   4.942  -1.302  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.740   6.895  -5.807  1.00  0.00           H  
ATOM    389  P     U B  13      -9.337   1.587  -3.887  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.503   0.880  -4.462  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.506   0.921  -2.861  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.361   2.038  -5.094  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.858   2.448  -6.346  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.788   2.938  -7.338  1.00  0.00           C  
ATOM    395  O4'   U B  13      -6.931   3.970  -6.850  1.00  0.00           O  
ATOM    396  C3'   U B  13      -6.878   1.817  -7.833  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.512   1.024  -8.821  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.705   2.638  -8.369  1.00  0.00           C  
ATOM    399  O2'   U B  13      -5.985   3.248  -9.619  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.595   3.734  -7.313  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.677   3.338  -6.204  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.298   3.507  -6.378  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.799   3.972  -7.401  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.487   3.114  -5.317  1.00  0.00           N  
ATOM    405  C4    U B  13      -2.922   2.537  -4.128  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.111   2.235  -3.257  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.362   2.375  -4.046  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.166   2.793  -5.042  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.316   1.566  -6.770  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.612   3.223  -6.215  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.313   3.336  -8.206  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.554   1.209  -6.985  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.792   2.057  -8.443  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.844   3.673  -9.568  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.181   4.619  -7.789  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.493   3.246  -5.431  1.00  0.00           H  
ATOM    417  H5    U B  13      -4.859   1.923  -3.202  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.218   2.682  -4.889  1.00  0.00           H  
ATOM    419  P     A B  14      -7.025  -0.479  -9.147  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.884  -1.012 -10.228  1.00  0.00           O  
ATOM    421  OP2   A B  14      -6.918  -1.215  -7.869  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.536  -0.279  -9.728  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.297   0.211 -11.033  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.791   0.331 -11.289  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.157   1.295 -10.445  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.041  -0.982 -11.064  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.124  -1.899 -12.142  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.637  -0.430 -10.879  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.052   0.028 -12.089  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.871   0.808 -10.058  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.804   0.558  -8.593  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.837   0.319  -7.718  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.468   0.118  -6.486  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.086   0.262  -6.528  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.079   0.205  -5.536  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.331  -0.047  -4.249  1.00  0.00           N  
ATOM    437  N1    A B  14       1.200   0.419  -5.892  1.00  0.00           N  
ATOM    438  C2    A B  14       1.471   0.669  -7.171  1.00  0.00           C  
ATOM    439  N3    A B  14       0.625   0.745  -8.203  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.667   0.534  -7.810  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.764   1.187 -11.159  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.723  -0.480 -11.760  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.641   0.641 -12.325  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.372  -1.450 -10.135  1.00  0.00           H  
ATOM    445  H2'   A B  14      -0.984  -1.117 -10.357  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -0.122   0.210 -11.928  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.057   1.447 -10.378  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.875   0.315  -8.011  1.00  0.00           H  
ATOM    449  H61   A B  14       0.427  -0.040  -3.581  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.283  -0.188  -3.946  1.00  0.00           H  
ATOM    451  H2    A B  14       2.516   0.829  -7.383  1.00  0.00           H  
ATOM    452  P     U B  15      -2.552  -3.406 -12.005  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.655  -4.061 -13.328  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.187  -4.033 -10.824  1.00  0.00           O  
ATOM    455  O5'   U B  15      -0.988  -3.187 -11.658  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.059  -2.753 -12.623  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.364  -2.428 -12.157  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.463  -1.541 -11.050  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.145  -3.697 -11.820  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.699  -4.271 -12.994  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.204  -3.128 -10.885  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.263  -2.500 -11.589  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.438  -2.050 -10.143  1.00  0.00           C  
ATOM    464  N1    U B  15       1.817  -2.482  -8.852  1.00  0.00           N  
ATOM    465  C2    U B  15       2.567  -2.419  -7.672  1.00  0.00           C  
ATOM    466  O2    U B  15       3.771  -2.165  -7.652  1.00  0.00           O  
ATOM    467  N3    U B  15       1.872  -2.647  -6.484  1.00  0.00           N  
ATOM    468  C4    U B  15       0.527  -2.981  -6.373  1.00  0.00           C  
ATOM    469  O4    U B  15       0.016  -3.160  -5.271  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.158  -3.074  -7.646  1.00  0.00           C  
ATOM    471  C6    U B  15       0.486  -2.807  -8.797  1.00  0.00           C  
ATOM    472  H5'   U B  15       0.055  -3.604 -13.230  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.460  -1.951 -13.237  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.875  -1.949 -12.993  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.503  -4.400 -11.285  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.603  -3.861 -10.201  1.00  0.00           H  
ATOM    477 HO2'   U B  15       3.891  -1.996 -12.316  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.178  -1.302  -9.929  1.00  0.00           H  
ATOM    479  H3    U B  15       2.383  -2.542  -5.616  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.201  -3.332  -7.736  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.105  -2.818  -9.681  1.00  0.00           H  
ATOM    482  P     C B  16       3.144  -5.819 -13.070  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.778  -6.048 -14.389  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.987  -6.642 -12.661  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.271  -5.949 -11.928  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.604  -5.508 -12.097  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.370  -5.618 -10.769  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.876  -4.735  -9.764  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.286  -7.013 -10.159  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.171  -7.928 -10.773  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.613  -6.720  -8.696  1.00  0.00           C  
ATOM    492  O2'   C B  16       8.000  -6.526  -8.476  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.907  -5.382  -8.490  1.00  0.00           C  
ATOM    494  N1    C B  16       4.549  -5.525  -7.885  1.00  0.00           N  
ATOM    495  C2    C B  16       4.429  -5.402  -6.492  1.00  0.00           C  
ATOM    496  O2    C B  16       5.405  -5.165  -5.781  1.00  0.00           O  
ATOM    497  N3    C B  16       3.205  -5.568  -5.915  1.00  0.00           N  
ATOM    498  C4    C B  16       2.143  -5.912  -6.650  1.00  0.00           C  
ATOM    499  N4    C B  16       0.961  -6.072  -6.058  1.00  0.00           N  
ATOM    500  C5    C B  16       2.256  -6.113  -8.061  1.00  0.00           C  
ATOM    501  C6    C B  16       3.447  -5.859  -8.641  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.622  -4.476 -12.442  1.00  0.00           H  
ATOM    503 H5''   C B  16       6.093  -6.136 -12.843  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.419  -5.383 -10.962  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.261  -7.379 -10.219  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.232  -7.491  -8.032  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.144  -6.378  -7.539  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.507  -4.815  -7.785  1.00  0.00           H  
ATOM    509  H41   C B  16       0.887  -5.990  -5.051  1.00  0.00           H  
ATOM    510  H42   C B  16       0.149  -6.291  -6.612  1.00  0.00           H  
ATOM    511  H5    C B  16       1.454  -6.469  -8.673  1.00  0.00           H  
ATOM    512  H6    C B  16       3.481  -5.914  -9.717  1.00  0.00           H  
ATOM    513  P     A B  17       6.839  -9.502 -10.802  1.00  0.00           P  
ATOM    514  OP1   A B  17       8.008 -10.211 -11.370  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.503  -9.681 -11.413  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.724  -9.859  -9.234  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.871 -10.002  -8.420  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.571 -10.507  -7.014  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.206  -9.490  -6.072  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.439 -11.520  -7.050  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.841 -12.814  -7.469  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.044 -11.439  -5.601  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.940 -12.172  -4.784  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.235 -10.022  -5.168  1.00  0.00           C  
ATOM    525  N9    A B  17       4.949  -9.311  -5.244  1.00  0.00           N  
ATOM    526  C8    A B  17       4.325  -8.941  -6.398  1.00  0.00           C  
ATOM    527  N7    A B  17       3.042  -8.758  -6.259  1.00  0.00           N  
ATOM    528  C5    A B  17       2.823  -8.895  -4.885  1.00  0.00           C  
ATOM    529  C6    A B  17       1.680  -8.761  -4.053  1.00  0.00           C  
ATOM    530  N6    A B  17       0.451  -8.492  -4.498  1.00  0.00           N  
ATOM    531  N1    A B  17       1.823  -8.890  -2.721  1.00  0.00           N  
ATOM    532  C2    A B  17       3.025  -9.163  -2.223  1.00  0.00           C  
ATOM    533  N3    A B  17       4.167  -9.356  -2.893  1.00  0.00           N  
ATOM    534  C4    A B  17       4.001  -9.193  -4.244  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.355  -9.047  -8.315  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.538 -10.723  -8.887  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.472 -11.000  -6.644  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.595 -11.165  -7.639  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.993 -11.660  -5.506  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.882 -13.092  -5.047  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.523 -10.155  -4.133  1.00  0.00           H  
ATOM    542  H8    A B  17       4.900  -8.888  -7.320  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.298  -8.309  -3.841  1.00  0.00           H  
ATOM    544  H62   A B  17       0.301  -8.385  -5.490  1.00  0.00           H  
ATOM    545  H2    A B  17       3.048  -9.201  -1.137  1.00  0.00           H  
ATOM    546  P     G B  18       5.764 -13.992  -7.715  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.493 -15.219  -8.105  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.681 -13.470  -8.578  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.159 -14.207  -6.238  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.882 -14.878  -5.224  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.187 -14.725  -3.858  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.799 -13.385  -3.557  1.00  0.00           O  
ATOM    553  C3'   G B  18       3.854 -15.422  -3.883  1.00  0.00           C  
ATOM    554  O3'   G B  18       3.890 -16.836  -3.916  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.133 -14.829  -2.687  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.629 -15.297  -1.444  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.530 -13.371  -2.907  1.00  0.00           C  
ATOM    558  N9    G B  18       2.444 -12.676  -3.668  1.00  0.00           N  
ATOM    559  C8    G B  18       2.225 -12.494  -5.026  1.00  0.00           C  
ATOM    560  N7    G B  18       1.059 -11.989  -5.313  1.00  0.00           N  
ATOM    561  C5    G B  18       0.444 -11.822  -4.081  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.864 -11.331  -3.762  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.740 -10.943  -4.532  1.00  0.00           O  
ATOM    564  N1    G B  18      -1.112 -11.320  -2.393  1.00  0.00           N  
ATOM    565  C2    G B  18      -0.214 -11.755  -1.440  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.623 -11.712  -0.172  1.00  0.00           N  
ATOM    567  N3    G B  18       1.010 -12.226  -1.731  1.00  0.00           N  
ATOM    568  C4    G B  18       1.285 -12.227  -3.070  1.00  0.00           C  
ATOM    569  H5'   G B  18       5.924 -15.917  -5.510  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.909 -14.523  -5.169  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.808 -15.134  -3.060  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.401 -15.006  -4.766  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.057 -14.974  -2.757  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.134 -14.876  -0.738  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.630 -12.902  -1.932  1.00  0.00           H  
ATOM    576  H8    G B  18       2.884 -12.744  -5.847  1.00  0.00           H  
ATOM    577  H1    G B  18      -2.009 -10.966  -2.092  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.534 -11.337   0.059  1.00  0.00           H  
ATOM    579  H22   G B  18       0.012 -11.994   0.559  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.302 -17.111  -4.738  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  O5'  DC A   1      -8.908  -7.905   0.682  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.958  -9.043   1.521  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.687  -9.212   2.373  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.636  -9.718   1.574  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.190  -7.946   3.100  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -7.057  -8.136   4.513  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.908  -7.587   2.328  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.475  -8.916   1.693  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.948  -8.792   0.310  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.832  -9.541  -0.090  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.134 -10.144   0.724  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.532  -9.603  -1.422  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.288  -8.976  -2.334  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.960  -9.072  -3.621  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.443  -8.220  -1.946  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.716  -8.149  -0.629  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -9.087  -9.933   0.903  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.829  -8.966   2.175  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.906  -9.977   3.104  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.915  -7.138   2.977  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.126  -6.843   1.571  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -5.123  -7.158   2.937  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.760  -9.412   2.353  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.149  -9.618  -3.884  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.510  -8.599  -4.321  1.00  0.00           H  
ATOM     26  H5   DC A   1      -6.120  -7.728  -2.618  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.588  -7.604  -0.312  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.725  -7.856   0.179  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.777 -10.339   4.528  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.953  -9.068   5.264  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -6.275  -9.093   6.707  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.645  -8.165   5.064  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.361  -8.542   5.500  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.374  -7.815   4.580  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.299  -8.405   3.283  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.925  -7.914   4.968  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.533  -7.367   6.207  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.559  -7.017   3.785  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.344  -5.841   3.884  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -1.056  -7.958   2.738  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.561  -6.288   4.465  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.186  -7.503   1.328  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.345  -8.124   0.395  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.598  -8.852   0.701  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.600  -7.865  -0.941  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.557  -6.995  -1.432  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.660  -6.855  -2.650  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.363  -6.350  -0.395  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.446  -5.364  -0.760  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.174  -6.621   0.924  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -3.213  -9.622   5.422  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.229  -8.229   6.538  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.598  -8.954   4.839  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.512  -6.914   3.639  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.208  -8.646   2.849  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.413  -6.038   3.837  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.679  -5.847   5.456  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.016  -8.301  -1.610  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -3.752  -5.498  -1.797  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -4.301  -5.520  -0.106  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.065  -4.354  -0.611  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.847  -6.126   1.634  1.00  0.00           H  
ATOM     63  P    DG A   3       0.976  -7.577   6.708  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.190  -9.024   6.928  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.228  -6.620   7.810  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.830  -7.136   5.394  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.678  -6.014   5.386  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.879  -6.029   4.437  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.639  -6.703   3.225  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.364  -4.607   4.185  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.672  -4.492   4.743  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.414  -4.559   2.659  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.222  -5.966   2.178  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.268  -5.959   1.075  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.940  -5.739   1.236  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.294  -5.556   0.117  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.285  -5.696  -0.861  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.205  -5.642  -2.291  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.209  -5.502  -2.995  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.452  -5.783  -2.902  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.640  -5.949  -2.220  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.750  -6.025  -2.954  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.722  -6.033  -0.884  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.512  -5.908  -0.269  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.269  -5.021   5.674  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.176  -6.287   6.231  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.697  -6.559   4.916  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.627  -3.916   4.638  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.636  -3.966   2.245  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.349  -4.227   2.250  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.195  -6.298   1.877  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.593  -5.705   2.267  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.481  -5.774  -3.912  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.704  -5.920  -3.959  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.638  -6.143  -2.490  1.00  0.00           H  
ATOM     96  P    DA A   4       6.500  -3.102   4.827  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.661  -3.326   5.718  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.540  -2.022   5.146  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.062  -2.831   3.334  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.151  -3.538   2.749  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.480  -2.836   1.380  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.505  -3.112   0.363  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.595  -1.306   1.434  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.785  -0.953   0.708  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.342  -0.802   0.737  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.075  -1.908  -0.285  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.641  -2.013  -0.659  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.547  -1.887   0.155  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.397  -2.053  -0.427  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.743  -2.252  -1.756  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.970  -2.434  -2.924  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.632  -2.471  -2.905  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.610  -2.558  -4.101  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.943  -2.505  -4.121  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.782  -2.341  -3.097  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.111  -2.220  -1.916  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.021  -3.531   3.418  1.00  0.00           H  
ATOM    118 H5''  DA A   4       7.916  -4.615   2.679  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.470  -3.145   1.039  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.589  -0.980   2.466  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.528  -0.617   1.433  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.523   0.137   0.274  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.667  -1.688  -1.189  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.640  -1.651   1.196  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.094  -2.675  -3.739  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.159  -2.371  -2.019  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.396  -2.600  -5.098  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.942   0.290   0.386  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.521   0.502   0.741  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.187   1.150   2.029  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.846   1.387  -0.439  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.245   1.365  -1.813  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.980   1.770  -2.592  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.935   0.787  -2.521  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.143   2.022  -4.088  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.982   3.108  -4.454  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.655   2.388  -4.111  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.507   3.460  -3.193  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.999   1.142  -3.537  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.378   3.114  -2.127  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.544   1.224  -3.138  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.645   1.072  -4.207  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.985   1.043  -5.389  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.303   0.947  -3.895  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.758   0.967  -2.621  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.552   0.803  -2.465  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.725   1.188  -1.559  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.248   1.278  -0.116  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.052   1.306  -1.828  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.566   0.368  -2.124  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.072   2.075  -2.028  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.410   1.124  -4.668  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.301   2.559  -5.113  1.00  0.00           H  
HETATM  154  H1' ATL A   5       7.051   0.489  -4.409  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.157   3.870  -2.023  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.829   2.992  -1.193  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.684   0.864  -4.687  1.00  0.00           H  
HETATM  158  H71 ATL A   5       2.969   2.307   0.109  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.381   0.632   0.034  1.00  0.00           H  
HETATM  160  H73 ATL A   5       4.031   0.958   0.571  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.627   1.448  -0.916  1.00  0.00           H  
ATOM    162  P    DA A   6      10.332   3.404  -6.003  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.838   2.149  -6.606  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.161   4.628  -6.060  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.896   3.745  -6.661  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.683   3.653  -8.058  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.257   4.101  -8.438  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.243   3.614  -7.553  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.115   5.627  -8.506  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.762   5.973  -9.844  1.00  0.00           O  
ATOM    171  C2'  DA A   6       5.989   5.903  -7.508  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.209   4.588  -7.480  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.334   4.420  -6.289  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.679   4.398  -4.960  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.684   4.164  -4.147  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.585   4.034  -4.992  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.212   3.745  -4.772  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.683   3.471  -3.573  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.382   3.729  -5.831  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.874   3.962  -7.046  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.140   4.204  -7.390  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.966   4.226  -6.302  1.00  0.00           C  
ATOM    183  H5'  DA A   6       9.437   4.271  -8.545  1.00  0.00           H  
ATOM    184 H5''  DA A   6       8.855   2.643  -8.430  1.00  0.00           H  
ATOM    185  H4'  DA A   6       7.045   3.703  -9.432  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.037   6.124  -8.200  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.374   6.226  -6.545  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.370   6.695  -7.837  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.566   4.532  -8.371  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.691   4.544  -4.615  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.280   3.156  -3.487  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.283   3.473  -2.762  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.145   3.931  -7.845  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       6.787   7.403 -11.907  1.00  0.00           O  
HETATM  195  P   ATL A   7       6.870   7.482 -10.430  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.030   8.149  -9.799  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.528   8.184  -9.875  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.389   8.452 -10.679  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.213   8.699  -9.708  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.808   7.538  -8.964  1.00  0.00           O  
HETATM  201  C3' ATL A   7       1.903   9.184 -10.320  1.00  0.00           C  
HETATM  202  O3' ATL A   7       1.883  10.461 -10.948  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.325   9.273  -8.921  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.187  10.149  -8.210  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.522   7.841  -8.417  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.484   9.828  -8.694  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.379   7.615  -6.932  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.096   7.239  -6.507  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.877   7.155  -7.254  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.064   6.973  -5.159  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.916   7.037  -4.183  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.645   6.760  -3.017  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.220   7.436  -4.680  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.388   7.563  -3.717  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.414   7.706  -5.998  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.196   7.646 -11.407  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.577   9.362 -11.249  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.427   8.413 -10.929  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.293   9.584  -8.995  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.726   7.275  -8.915  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.136   9.483  -7.891  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.917  10.696  -9.193  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.014   6.804  -4.868  1.00  0.00           H  
HETATM  224  H71 ATL A   7       4.328   7.352  -4.229  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.415   8.577  -3.317  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.277   6.855  -2.895  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.436   7.985  -6.207  1.00  0.00           H  
ATOM    228  P    DG A   8       0.564  11.035 -11.708  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.136   9.994 -12.670  1.00  0.00           O  
ATOM    230  OP2  DG A   8       0.905  12.383 -12.213  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.622  11.224 -10.598  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.942  10.770 -10.873  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -3.010  11.035  -9.818  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.826  10.122  -8.745  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.106  12.468  -9.289  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.246  13.113  -9.846  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.279  12.173  -7.810  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.324  10.695  -7.560  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.503  10.315  -6.398  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.143  10.247  -6.339  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.675   9.978  -5.152  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.818   9.799  -4.373  1.00  0.00           C  
ATOM    243  C6   DG A   8      -1.965   9.411  -2.999  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.088   9.133  -2.186  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.296   9.349  -2.594  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.370   9.625  -3.419  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.585   9.521  -2.884  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.244   9.973  -4.710  1.00  0.00           N  
ATOM    249  C4   DG A   8      -2.947  10.031  -5.129  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.921   9.693 -10.928  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.275  11.188 -11.824  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.973  10.789 -10.269  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.222  13.084  -9.459  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.537  12.609  -7.187  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.222  12.526  -7.527  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.360  10.472  -7.339  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.561  10.401  -7.238  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.477   9.071  -1.640  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.700   9.252  -1.915  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.390   9.707  -3.461  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.518  14.708  -9.690  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.598  15.079 -10.632  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.219  15.414  -9.760  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -5.086  14.878  -8.186  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.418  14.530  -7.846  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.625  14.606  -6.328  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.758  13.690  -5.693  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.334  15.984  -5.714  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.531  16.696  -5.467  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.606  15.666  -4.406  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.545  14.145  -4.377  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.261  13.629  -3.852  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.216  12.999  -2.599  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.239  12.779  -1.952  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.001  12.633  -2.097  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.874  12.880  -2.775  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.713  12.481  -2.262  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.905  13.536  -4.051  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.110  13.864  -4.557  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.624  13.511  -8.178  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -7.111  15.212  -8.340  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.652  14.323  -6.093  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.677  16.563  -6.364  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.633  16.152  -4.381  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.154  15.962  -3.524  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.371  13.834  -3.751  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.708  11.973  -1.386  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.137  12.615  -2.787  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.047  13.791  -4.634  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.152  14.331  -5.530  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.309  17.546  -5.079  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.420   7.221   7.011  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.463   7.525   7.915  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.575   8.339   7.233  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.127   9.609   6.763  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.262   7.653   6.048  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.249   6.749   6.517  1.00  0.00           O  
ATOM    299  C2'   G B  10      -4.867   8.860   5.339  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.077   9.284   5.943  1.00  0.00           O  
ATOM    301  C1'   G B  10      -3.797   9.938   5.546  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.823   9.965   4.409  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.475   9.627   4.340  1.00  0.00           C  
ATOM    304  N7    G B  10      -0.935   9.852   3.175  1.00  0.00           N  
ATOM    305  C5    G B  10      -1.970  10.365   2.405  1.00  0.00           C  
ATOM    306  C6    G B  10      -1.966  10.823   1.049  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.022  10.874   0.267  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.218  11.265   0.628  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.342  11.282   1.431  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.463  11.747   0.882  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.346  10.872   2.712  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.131  10.422   3.144  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.073   8.091   8.762  1.00  0.00           H  
ATOM    314 H5''   G B  10      -2.873   6.599   8.322  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.339   8.514   7.995  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.555   7.187   5.356  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.035   8.654   4.284  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.679   8.534   5.948  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.322  10.911   5.617  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.834   9.223   5.123  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.289  11.605  -0.320  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.468  12.057  -0.082  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.308  11.765   1.432  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -0.832   6.583   7.423  1.00  0.00           H  
ATOM    325  P     C B  11      -5.159   5.149   6.308  1.00  0.00           P  
ATOM    326  OP1   C B  11      -5.812   4.496   7.464  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.776   4.780   5.934  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.105   4.979   5.017  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.487   5.277   5.082  1.00  0.00           C  
ATOM    330  C4'   C B  11      -7.949   6.062   3.852  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.165   7.229   3.630  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.893   5.269   2.551  1.00  0.00           C  
ATOM    333  O3'   C B  11      -8.977   4.362   2.427  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.954   6.422   1.551  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.262   6.951   1.425  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.064   7.463   2.227  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.655   7.391   1.729  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.329   8.086   0.554  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.183   8.711  -0.074  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.040   8.067   0.107  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.100   7.362   0.750  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.849   7.402   0.288  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.416   6.597   1.923  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.689   6.654   2.380  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.042   4.342   5.147  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.702   5.874   5.969  1.00  0.00           H  
ATOM    347  H4'   C B  11      -8.982   6.373   4.014  1.00  0.00           H  
ATOM    348  H3'   C B  11      -6.934   4.754   2.476  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.579   6.145   0.574  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.853   6.225   1.205  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.458   8.448   1.991  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.634   7.955  -0.532  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.120   6.900   0.769  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.705   5.984   2.456  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.927   6.108   3.278  1.00  0.00           H  
ATOM    356  P     A B  12      -8.914   3.085   1.441  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.185   2.340   1.583  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.628   2.390   1.671  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.866   3.742  -0.030  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.019   4.266  -0.658  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.659   4.857  -2.026  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.747   5.948  -1.920  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.005   3.847  -2.971  1.00  0.00           C  
ATOM    364  O3'   A B  12      -9.923   2.979  -3.612  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.336   4.809  -3.946  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.260   5.396  -4.845  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.824   5.882  -3.004  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.448   5.598  -2.528  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.022   5.080  -1.329  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.727   5.000  -1.208  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.254   5.508  -2.414  1.00  0.00           C  
ATOM    372  C6    A B  12      -2.958   5.723  -2.934  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.846   5.418  -2.264  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.831   6.260  -4.163  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.933   6.560  -4.850  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.203   6.407  -4.480  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.298   5.871  -3.229  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.463   5.042  -0.036  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.748   3.467  -0.800  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.572   5.226  -2.495  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.242   3.280  -2.436  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.522   4.353  -4.493  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.723   4.686  -5.297  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.789   6.799  -3.578  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.690   4.781  -0.538  1.00  0.00           H  
ATOM    386  H61   A B  12      -0.943   5.627  -2.669  1.00  0.00           H  
ATOM    387  H62   A B  12      -1.916   5.012  -1.343  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.777   6.985  -5.830  1.00  0.00           H  
ATOM    389  P     U B  13      -9.430   1.618  -4.329  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.609   0.984  -4.962  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.621   0.853  -3.355  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.439   2.139  -5.493  1.00  0.00           O  
ATOM    393  C5'   U B  13      -8.913   2.635  -6.723  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.818   3.143  -7.678  1.00  0.00           C  
ATOM    395  O4'   U B  13      -6.959   4.146  -7.139  1.00  0.00           O  
ATOM    396  C3'   U B  13      -6.915   2.022  -8.187  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.532   1.272  -9.219  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.721   2.840  -8.674  1.00  0.00           C  
ATOM    399  O2'   U B  13      -5.978   3.473  -9.914  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.620   3.913  -7.592  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.727   3.490  -6.475  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.348   3.698  -6.592  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.824   4.213  -7.579  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.569   3.287  -5.516  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.027   2.656  -4.365  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.240   2.353  -3.472  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.462   2.440  -4.350  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.238   2.876  -5.359  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.391   1.792  -7.197  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.645   3.425  -6.555  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.316   3.577  -8.546  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.619   1.384  -7.353  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.814   2.248  -8.743  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.267   2.800 -10.535  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.195   4.804  -8.047  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.575   3.452  -5.583  1.00  0.00           H  
ATOM    417  H5    U B  13      -4.980   1.933  -3.551  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.290   2.727  -5.255  1.00  0.00           H  
ATOM    419  P     A B  14      -7.073  -0.236  -9.565  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.895  -0.714 -10.698  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.042  -1.008  -8.303  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.556  -0.053 -10.073  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.249   0.432 -11.365  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.732   0.533 -11.551  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.124   1.490 -10.681  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.007  -0.788 -11.290  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.051  -1.708 -12.366  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.606  -0.248 -11.063  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.000   0.198 -12.265  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.855   0.992 -10.253  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.840   0.729  -8.789  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.901   0.486  -7.949  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.572   0.263  -6.710  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.188   0.389  -6.710  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.211   0.298  -5.690  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.504   0.025  -4.418  1.00  0.00           N  
ATOM    437  N1    A B  14       1.082   0.496  -6.008  1.00  0.00           N  
ATOM    438  C2    A B  14       1.393   0.762  -7.275  1.00  0.00           C  
ATOM    439  N3    A B  14       0.578   0.871  -8.327  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.727   0.677  -7.974  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.698   1.412 -11.517  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.649  -0.258 -12.111  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.535   0.839 -12.579  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.377  -1.248 -10.372  1.00  0.00           H  
ATOM    445  H2'   A B  14      -0.966  -0.937 -10.523  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.044  -0.522 -12.900  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.021   1.617 -10.544  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.928   0.489  -8.276  1.00  0.00           H  
ATOM    449  H61   A B  14       0.236   0.008  -3.730  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.466  -0.106  -4.144  1.00  0.00           H  
ATOM    451  H2    A B  14       2.445   0.915  -7.456  1.00  0.00           H  
ATOM    452  P     U B  15      -2.502  -3.219 -12.193  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.550  -3.879 -13.517  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.194  -3.833 -11.038  1.00  0.00           O  
ATOM    455  O5'   U B  15      -0.954  -3.000 -11.781  1.00  0.00           O  
ATOM    456  C5'   U B  15       0.021  -2.609 -12.719  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.435  -2.321 -12.207  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.523  -1.440 -11.096  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.152  -3.617 -11.841  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.700  -4.235 -12.997  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.215  -3.074 -10.900  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.295  -2.489 -11.608  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.475  -1.967 -10.174  1.00  0.00           C  
ATOM    464  N1    U B  15       1.823  -2.381  -8.896  1.00  0.00           N  
ATOM    465  C2    U B  15       2.556  -2.337  -7.704  1.00  0.00           C  
ATOM    466  O2    U B  15       3.763  -2.105  -7.665  1.00  0.00           O  
ATOM    467  N3    U B  15       1.840  -2.564  -6.528  1.00  0.00           N  
ATOM    468  C4    U B  15       0.485  -2.873  -6.443  1.00  0.00           C  
ATOM    469  O4    U B  15      -0.046  -3.057  -5.351  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.184  -2.935  -7.727  1.00  0.00           C  
ATOM    471  C6    U B  15       0.483  -2.678  -8.867  1.00  0.00           C  
ATOM    472  H5'   U B  15       0.129  -3.475 -13.305  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.329  -1.807 -13.362  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.994  -1.862 -13.024  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.473  -4.281 -11.305  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.584  -3.814 -10.209  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.605  -3.129 -12.254  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.233  -1.239  -9.952  1.00  0.00           H  
ATOM    479  H3    U B  15       2.346  -2.477  -5.654  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.232  -3.163  -7.837  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.092  -2.677  -9.764  1.00  0.00           H  
ATOM    482  P     C B  16       3.066  -5.804 -13.046  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.676  -6.092 -14.363  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.877  -6.564 -12.602  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.198  -5.949 -11.912  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.541  -5.556 -12.109  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.311  -5.639 -10.784  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.824  -4.730  -9.796  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.225  -7.017 -10.137  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.110  -7.944 -10.734  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.567  -6.688  -8.687  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.955  -6.485  -8.489  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.862  -5.345  -8.507  1.00  0.00           C  
ATOM    494  N1    C B  16       4.513  -5.480  -7.881  1.00  0.00           N  
ATOM    495  C2    C B  16       4.422  -5.371  -6.483  1.00  0.00           C  
ATOM    496  O2    C B  16       5.416  -5.168  -5.789  1.00  0.00           O  
ATOM    497  N3    C B  16       3.205  -5.512  -5.883  1.00  0.00           N  
ATOM    498  C4    C B  16       2.121  -5.822  -6.602  1.00  0.00           C  
ATOM    499  N4    C B  16       0.946  -5.971  -5.992  1.00  0.00           N  
ATOM    500  C5    C B  16       2.206  -6.015  -8.016  1.00  0.00           C  
ATOM    501  C6    C B  16       3.392  -5.790  -8.618  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.588  -4.539 -12.492  1.00  0.00           H  
ATOM    503 H5''   C B  16       6.005  -6.226 -12.834  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.358  -5.411 -10.990  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.198  -7.383 -10.184  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.194  -7.440  -7.995  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.282  -5.906  -9.181  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.465  -4.760  -7.822  1.00  0.00           H  
ATOM    509  H41   C B  16       0.887  -5.917  -4.982  1.00  0.00           H  
ATOM    510  H42   C B  16       0.123  -6.169  -6.539  1.00  0.00           H  
ATOM    511  H5    C B  16       1.385  -6.345  -8.613  1.00  0.00           H  
ATOM    512  H6    C B  16       3.407  -5.853  -9.695  1.00  0.00           H  
ATOM    513  P     A B  17       6.778  -9.518 -10.726  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.952 -10.239 -11.267  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.448  -9.712 -11.344  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.650  -9.834  -9.151  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.790  -9.939  -8.320  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.483 -10.394  -6.902  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.107  -9.353  -5.988  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.352 -11.408  -6.912  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.757 -12.705  -7.320  1.00  0.00           O  
ATOM    522  C2'   A B  17       5.967 -11.297  -5.463  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.876 -11.998  -4.632  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.143  -9.869  -5.066  1.00  0.00           C  
ATOM    525  N9    A B  17       4.841  -9.185  -5.164  1.00  0.00           N  
ATOM    526  C8    A B  17       4.216  -8.851  -6.328  1.00  0.00           C  
ATOM    527  N7    A B  17       2.929  -8.686  -6.200  1.00  0.00           N  
ATOM    528  C5    A B  17       2.701  -8.803  -4.826  1.00  0.00           C  
ATOM    529  C6    A B  17       1.553  -8.665  -4.000  1.00  0.00           C  
ATOM    530  N6    A B  17       0.322  -8.390  -4.444  1.00  0.00           N  
ATOM    531  N1    A B  17       1.691  -8.788  -2.669  1.00  0.00           N  
ATOM    532  C2    A B  17       2.891  -9.053  -2.162  1.00  0.00           C  
ATOM    533  N3    A B  17       4.039  -9.235  -2.823  1.00  0.00           N  
ATOM    534  C4    A B  17       3.880  -9.080  -4.174  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.267  -8.979  -8.242  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.467 -10.671  -8.757  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.383 -10.875  -6.514  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.503 -11.066  -7.501  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.919 -11.514  -5.354  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.770 -12.933  -4.816  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.435  -9.976  -4.027  1.00  0.00           H  
ATOM    542  H8    A B  17       4.796  -8.808  -7.248  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.422  -8.185  -3.784  1.00  0.00           H  
ATOM    544  H62   A B  17       0.168  -8.297  -5.436  1.00  0.00           H  
ATOM    545  H2    A B  17       2.903  -9.090  -1.076  1.00  0.00           H  
ATOM    546  P     G B  18       5.687 -13.892  -7.539  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.416 -15.114  -7.944  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.576 -13.382  -8.372  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.128 -14.104  -6.046  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.898 -14.743  -5.047  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.231 -14.594  -3.667  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.826 -13.260  -3.372  1.00  0.00           O  
ATOM    553  C3'   G B  18       3.907 -15.312  -3.655  1.00  0.00           C  
ATOM    554  O3'   G B  18       3.968 -16.725  -3.657  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.207 -14.719  -2.450  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.744 -15.177  -1.221  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.575 -13.258  -2.691  1.00  0.00           C  
ATOM    558  N9    G B  18       2.464 -12.584  -3.431  1.00  0.00           N  
ATOM    559  C8    G B  18       2.212 -12.418  -4.786  1.00  0.00           C  
ATOM    560  N7    G B  18       1.034 -11.933  -5.052  1.00  0.00           N  
ATOM    561  C5    G B  18       0.446 -11.760  -3.808  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.860 -11.282  -3.468  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.756 -10.918  -4.223  1.00  0.00           O  
ATOM    564  N1    G B  18      -1.079 -11.254  -2.092  1.00  0.00           N  
ATOM    565  C2    G B  18      -0.156 -11.669  -1.154  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.538 -11.619   0.123  1.00  0.00           N  
ATOM    567  N3    G B  18       1.068 -12.129  -1.468  1.00  0.00           N  
ATOM    568  C4    G B  18       1.315 -12.142  -2.812  1.00  0.00           C  
ATOM    569  H5'   G B  18       5.964 -15.783  -5.322  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.914 -14.356  -5.020  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.877 -14.982  -2.880  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.425 -14.915  -4.531  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.130 -14.880  -2.490  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.665 -16.134  -1.200  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.699 -12.777  -1.726  1.00  0.00           H  
ATOM    576  H8    G B  18       2.855 -12.665  -5.622  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.972 -10.906  -1.775  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.445 -11.245   0.371  1.00  0.00           H  
ATOM    579  H22   G B  18       0.115 -11.893   0.840  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.358 -17.010  -4.486  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  O5'  DC A   1      -8.545  -8.054   0.172  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.754  -9.285   0.834  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.575  -9.697   1.736  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.504 -10.228   0.974  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.007  -8.600   2.652  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.842  -9.199   3.935  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.715  -8.206   1.922  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.315  -9.485   1.187  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.725  -9.258  -0.158  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.630 -10.024  -0.578  1.00  0.00           C  
ATOM     11  O2   DC A   1      -2.979 -10.707   0.212  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.291 -10.007  -1.902  1.00  0.00           N  
ATOM     13  C4   DC A   1      -3.980  -9.270  -2.786  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.619  -9.301  -4.068  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.090  -8.461  -2.367  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.405  -8.480  -1.060  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -9.658  -9.207   1.438  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -8.921 -10.069   0.093  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.942 -10.511   2.351  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.685  -7.744   2.712  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -5.937  -7.390   1.244  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.913  -7.875   2.571  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.631 -10.048   1.828  1.00  0.00           H  
ATOM     24  H41  DC A   1      -2.840  -9.885  -4.343  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.112  -8.743  -4.747  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.711  -7.852  -2.997  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.242  -7.886  -0.743  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.317  -7.856  -0.364  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -6.325  -9.198   6.394  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.881  -8.627   5.104  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.735  -7.162   4.953  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.508  -9.357   4.677  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.271  -9.109   5.315  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.345  -8.308   4.393  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.160  -8.916   3.114  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.908  -8.290   4.847  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.601  -7.692   6.087  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.551  -7.389   3.668  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.427  -6.273   3.726  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.939  -8.376   2.611  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.638  -6.803   4.252  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.070  -7.923   1.198  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.194  -8.506   0.272  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.752  -9.226   0.588  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.416  -8.216  -1.064  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.368  -7.344  -1.558  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.444  -7.167  -2.772  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.212  -6.739  -0.530  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.282  -5.739  -0.902  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.064  -7.047   0.785  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.802 -10.071   5.526  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.416  -8.579   6.256  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.497  -9.307   4.760  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.517  -7.206   3.576  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.051  -9.009   2.752  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.474  -6.618   3.582  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.838  -6.364   5.230  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.226  -8.626  -1.727  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -3.667  -5.950  -1.897  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -4.093  -5.795  -0.176  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -2.849  -4.740  -0.874  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.772  -6.572   1.472  1.00  0.00           H  
ATOM     63  P    DG A   3       0.896  -7.808   6.658  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.166  -9.232   6.953  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.056  -6.791   7.722  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.791  -7.386   5.363  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.633  -6.261   5.364  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.855  -6.264   4.438  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.664  -6.933   3.213  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.323  -4.833   4.202  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.615  -4.701   4.790  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.407  -4.769   2.677  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.249  -6.173   2.178  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.308  -6.177   1.061  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.974  -5.994   1.208  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.333  -5.819   0.087  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.337  -5.914  -0.881  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.269  -5.827  -2.310  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.276  -5.694  -3.020  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.524  -5.914  -2.912  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.711  -6.060  -2.224  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.828  -6.082  -2.949  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.783  -6.174  -0.888  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.564  -6.098  -0.282  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.204  -5.273   5.638  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.119  -6.521   6.224  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.664  -6.788   4.941  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.564  -4.156   4.641  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.629  -4.188   2.243  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.349  -4.414   2.297  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.234  -6.478   1.884  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.615  -5.978   2.233  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.559  -5.862  -3.920  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.786  -5.957  -3.952  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.716  -6.179  -2.481  1.00  0.00           H  
ATOM     96  P    DA A   4       6.417  -3.298   4.912  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.555  -3.510   5.835  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.429  -2.237   5.210  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.020  -3.000   3.439  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.132  -3.689   2.875  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.473  -2.978   1.512  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.505  -3.258   0.490  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.574  -1.447   1.562  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.761  -1.095   0.828  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.316  -0.945   0.874  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.055  -2.053  -0.146  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.618  -2.162  -0.512  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.528  -2.036   0.309  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.375  -2.198  -0.270  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.717  -2.394  -1.600  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.939  -2.579  -2.763  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.602  -2.632  -2.733  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.572  -2.701  -3.944  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.903  -2.644  -3.971  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.748  -2.479  -2.951  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.083  -2.360  -1.766  1.00  0.00           C  
ATOM    117  H5'  DA A   4       8.989  -3.675   3.561  1.00  0.00           H  
ATOM    118 H5''  DA A   4       7.913  -4.769   2.799  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.473  -3.273   1.182  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.574  -1.127   2.595  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.502  -0.771   1.575  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.487  -0.001   0.408  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.642  -1.826  -1.051  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.618  -1.806   1.352  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.066  -2.855  -3.563  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.132  -2.534  -1.846  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.352  -2.737  -4.950  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.899   0.168   0.465  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.477   0.369   0.821  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.138   1.045   2.093  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.783   1.210  -0.379  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.170   1.155  -1.756  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.898   1.556  -2.525  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.832   0.598  -2.408  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.037   1.758  -4.030  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.902   2.806  -4.441  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.558   2.161  -4.035  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.451   3.263  -3.147  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.882   0.950  -3.413  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.335   2.927  -2.089  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.438   1.074  -2.988  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.513   0.933  -4.036  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.828   0.894  -5.226  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.177   0.831  -3.695  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.658   0.863  -2.411  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.451   0.725  -2.233  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.652   1.065  -1.370  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.208   1.154   0.083  1.00  0.00           C  
HETATM  149  C6  ATL A   5       4.975   1.164  -1.668  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.479   0.149  -2.050  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      10.998   1.853  -1.996  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.270   0.837  -4.590  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.182   2.309  -5.032  1.00  0.00           H  
HETATM  154  H1' ATL A   5       6.899   0.278  -4.272  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.133   3.667  -2.021  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.800   2.846  -1.142  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.535   0.750  -4.470  1.00  0.00           H  
HETATM  158  H71 ATL A   5       4.009   0.832   0.751  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.935   2.182   0.317  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.348   0.505   0.252  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.574   1.300  -0.772  1.00  0.00           H  
ATOM    162  P    DA A   6      10.235   3.045  -6.003  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.675   1.755  -6.584  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.109   4.233  -6.112  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.797   3.424  -6.631  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.546   3.322  -8.021  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.133   3.841  -8.361  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.117   3.390  -7.460  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.068   5.372  -8.397  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.754   5.760  -9.733  1.00  0.00           O  
ATOM    171  C2'  DA A   6       5.949   5.689  -7.402  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.121   4.402  -7.372  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.249   4.256  -6.174  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.599   4.238  -4.845  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.603   4.040  -4.026  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.497   3.923  -4.864  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.120   3.668  -4.633  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.594   3.430  -3.424  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.284   3.649  -5.687  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.775   3.853  -6.907  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.045   4.065  -7.261  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.877   4.087  -6.178  1.00  0.00           C  
ATOM    183  H5'  DA A   6       9.316   3.894  -8.537  1.00  0.00           H  
ATOM    184 H5''  DA A   6       8.653   2.300  -8.383  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.879   3.471  -9.355  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.010   5.815  -8.071  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.340   6.005  -6.441  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.362   6.505  -7.729  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.469   4.373  -8.256  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.615   4.360  -4.503  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.374   3.139  -3.323  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.197   3.451  -2.616  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.043   3.825  -7.703  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       6.897   7.236 -11.759  1.00  0.00           O  
HETATM  195  P   ATL A   7       6.918   7.277 -10.279  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.060   7.908  -9.582  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.566   7.985  -9.763  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.432   8.205 -10.586  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.239   8.459  -9.636  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.820   7.318  -8.867  1.00  0.00           O  
HETATM  201  C3' ATL A   7       1.944   8.920 -10.288  1.00  0.00           C  
HETATM  202  O3' ATL A   7       1.948  10.172 -10.962  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.338   9.051  -8.905  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.180   9.953  -8.204  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.524   7.638  -8.346  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.487   9.620  -8.651  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.356   7.469  -6.857  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.061   7.137  -6.431  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.906   7.052  -7.188  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.121   6.917  -5.077  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.854   6.988  -4.095  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.567   6.758  -2.924  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.170   7.338  -4.592  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.334   7.461  -3.621  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.383   7.563  -5.915  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.264   7.379 -11.299  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.610   9.104 -11.178  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.483   8.129 -10.883  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.307   9.348  -9.006  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.727   7.063  -8.835  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.122   9.302  -7.824  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.930  10.473  -9.167  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.073   6.766  -4.787  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.369   8.476  -3.227  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.208   6.760  -2.795  1.00  0.00           H  
HETATM  226  H73 ATL A   7       4.275   7.234  -4.123  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.412   7.811  -6.126  1.00  0.00           H  
ATOM    228  P    DG A   8       0.652  10.724 -11.775  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.234   9.648 -12.703  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.012  12.048 -12.326  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.546  10.963 -10.692  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.867  10.511 -10.966  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.936  10.839  -9.933  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.773   9.987  -8.807  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.006  12.302  -9.491  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.135  12.927 -10.092  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.184  12.098  -7.998  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.264  10.640  -7.660  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.457  10.305  -6.473  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.101  10.196  -6.407  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.642   9.959  -5.208  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.793   9.856  -4.425  1.00  0.00           C  
ATOM    243  C6   DG A   8      -1.951   9.532  -3.036  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.084   9.251  -2.214  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.284   9.544  -2.629  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.346   9.821  -3.466  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.564   9.786  -2.925  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.210  10.104  -4.772  1.00  0.00           N  
ATOM    249  C4   DG A   8      -2.912  10.097  -5.192  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.862   9.433 -10.977  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.184  10.893 -11.937  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.900  10.584 -10.375  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.112  12.891  -9.697  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.432  12.553  -7.400  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.119  12.487  -7.741  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.306  10.455  -7.433  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.513  10.293  -7.308  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.473   9.319  -1.663  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.686   9.564  -1.945  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.364   9.973  -3.510  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.375  14.532 -10.054  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.455  14.854 -11.014  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.064  15.207 -10.181  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.930  14.815  -8.564  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.270  14.535  -8.198  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.461  14.721  -6.687  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.644  13.801  -5.996  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.083  16.115  -6.166  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.221  16.941  -6.017  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.420  15.838  -4.816  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.414  14.319  -4.705  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.147  13.790  -4.153  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.124  13.220  -2.872  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.156  13.057  -2.221  1.00  0.00           O  
ATOM    275  N3   DC A   9      -2.922  12.849  -2.344  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.784  13.039  -3.025  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.638  12.637  -2.481  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.793  13.639  -4.328  1.00  0.00           C  
ATOM    279  C6   DC A   9      -2.987  13.966  -4.859  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.514  13.506  -8.462  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.941  15.208  -8.733  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.500  14.512  -6.428  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.357  16.589  -6.829  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.431  16.290  -4.773  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -5.991  16.201  -3.975  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.250  14.070  -4.063  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.658  12.169  -1.583  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.224  12.730  -2.996  1.00  0.00           H  
ATOM    289  H5   DC A   9      -0.926  13.852  -4.916  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.013  14.388  -5.853  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.582  17.126  -6.888  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.708   7.974   7.071  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.692   8.453   7.966  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.761   9.284   7.240  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.258  10.492   6.679  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.492   8.558   6.106  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.490   7.705   6.634  1.00  0.00           O  
ATOM    299  C2'   G B  10      -5.056   9.737   5.323  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.235  10.263   5.908  1.00  0.00           O  
ATOM    301  C1'   G B  10      -3.926  10.768   5.447  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.960  10.662   4.304  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.629  10.261   4.254  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.092  10.366   3.072  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.112  10.858   2.269  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.103  11.199   0.880  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.163  11.145   0.091  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.340  11.652   0.430  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.454  11.783   1.235  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.561  12.239   0.652  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.462  11.487   2.546  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.261  11.026   3.008  1.00  0.00           C  
ATOM    313  H5'   G B  10      -3.160   7.598   8.452  1.00  0.00           H  
ATOM    314 H5''   G B  10      -2.237   9.048   8.760  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.506   9.550   7.995  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.811   8.026   5.439  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.246   9.470   4.284  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.202  10.105   6.854  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.398  11.771   5.451  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.996   9.892   5.061  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.406  11.913  -0.544  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.559  12.464  -0.336  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.402  12.340   1.200  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -2.105   7.277   6.538  1.00  0.00           H  
ATOM    325  P     C B  11      -5.365   6.096   6.595  1.00  0.00           P  
ATOM    326  OP1   C B  11      -6.051   5.549   7.786  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.957   5.726   6.316  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.255   5.776   5.291  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.642   6.061   5.275  1.00  0.00           C  
ATOM    330  C4'   C B  11      -8.065   6.744   3.972  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.260   7.879   3.672  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.999   5.851   2.738  1.00  0.00           C  
ATOM    333  O3'   C B  11      -9.088   4.943   2.669  1.00  0.00           O  
ATOM    334  C2'   C B  11      -8.037   6.926   1.654  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.337   7.458   1.474  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.144   8.006   2.257  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.731   7.885   1.782  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.384   8.502   0.572  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.216   9.116  -0.095  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.095   8.419   0.129  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.176   7.729   0.816  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.925   7.699   0.352  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.513   7.050   2.037  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.787   7.169   2.484  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.192   5.129   5.393  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.897   6.725   6.102  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.097   7.081   4.089  1.00  0.00           H  
ATOM    348  H3'   C B  11      -7.043   5.325   2.717  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.655   6.572   0.704  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.933   6.729   1.288  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.529   8.973   1.943  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.694   8.195  -0.499  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.212   7.201   0.861  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.817   6.457   2.610  1.00  0.00           H  
ATOM    355  H6    C B  11      -5.046   6.684   3.412  1.00  0.00           H  
ATOM    356  P     A B  12      -9.029   3.607   1.763  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.303   2.877   1.949  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.746   2.923   2.035  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.980   4.173   0.254  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.127   4.684  -0.396  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.762   5.217  -1.786  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.833   6.296  -1.728  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.125   4.164  -2.694  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.054   3.274  -3.288  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.458   5.079  -3.713  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.386   5.649  -4.619  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.917   6.176  -2.815  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.545   5.877  -2.340  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.120   5.381  -1.130  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.828   5.260  -1.021  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.353   5.715  -2.246  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.056   5.868  -2.784  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.950   5.537  -2.116  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.923   6.368  -4.029  1.00  0.00           N  
ATOM    375  C2    A B  12      -4.020   6.690  -4.711  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.291   6.592  -4.326  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.393   6.093  -3.060  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.562   5.489   0.194  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.866   3.888  -0.503  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.672   5.579  -2.265  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.362   3.613  -2.141  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.660   4.592  -4.256  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.868   4.931  -5.040  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.869   7.074  -3.418  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.789   5.129  -0.324  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.044   5.704  -2.532  1.00  0.00           H  
ATOM    387  H62   A B  12      -2.029   5.155  -1.185  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.856   7.092  -5.701  1.00  0.00           H  
ATOM    389  P     U B  13      -9.575   1.875  -3.939  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.760   1.220  -4.536  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.767   1.153  -2.932  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.583   2.332  -5.129  1.00  0.00           O  
ATOM    393  C5'   U B  13      -9.062   2.789  -6.372  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.968   3.251  -7.350  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.089   4.253  -6.840  1.00  0.00           O  
ATOM    396  C3'   U B  13      -7.086   2.105  -7.835  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.725   1.335  -8.840  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.885   2.893  -8.354  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.148   3.499  -9.607  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.759   3.987  -7.297  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.861   3.572  -6.181  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.478   3.724  -6.331  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.957   4.188  -7.343  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.691   3.311  -5.260  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.149   2.729  -4.083  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.356   2.411  -3.203  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.592   2.578  -4.030  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.374   3.015  -5.035  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.553   1.936  -6.814  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.782   3.594  -6.226  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.465   3.672  -8.224  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.791   1.484  -6.987  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.989   2.285  -8.419  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.458   2.816 -10.207  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.325   4.863  -7.773  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.693   3.433  -5.355  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.113   2.119  -3.204  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.429   2.912  -4.901  1.00  0.00           H  
ATOM    419  P     A B  14      -7.301  -0.191  -9.145  1.00  0.00           P  
ATOM    420  OP1   A B  14      -8.150  -0.688 -10.252  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.263  -0.925  -7.862  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.788  -0.052  -9.682  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.494   0.404 -10.988  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.978   0.483 -11.193  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.349   1.439 -10.336  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.267  -0.848 -10.940  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.316  -1.754 -12.028  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.860  -0.323 -10.707  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.250   0.118 -11.909  1.00  0.00           O  
ATOM    430  C1'   A B  14      -2.089   0.923  -9.903  1.00  0.00           C  
ATOM    431  N9    A B  14      -2.074   0.671  -8.437  1.00  0.00           N  
ATOM    432  C8    A B  14      -3.137   0.469  -7.589  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.805   0.232  -6.352  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.418   0.310  -6.364  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.436   0.187  -5.352  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.726  -0.079  -4.076  1.00  0.00           N  
ATOM    437  N1    A B  14       0.858   0.355  -5.678  1.00  0.00           N  
ATOM    438  C2    A B  14       1.166   0.620  -6.945  1.00  0.00           C  
ATOM    439  N3    A B  14       0.349   0.749  -7.993  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.958   0.587  -7.630  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.931   1.387 -11.150  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.912  -0.292 -11.715  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.790   0.783 -12.225  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.642  -1.313 -10.027  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.230  -1.023 -10.167  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.272  -0.613 -12.533  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.241   1.530 -10.203  1.00  0.00           H  
ATOM    448  H8    A B  14      -4.167   0.513  -7.904  1.00  0.00           H  
ATOM    449  H61   A B  14       0.021  -0.112  -3.395  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.688  -0.185  -3.793  1.00  0.00           H  
ATOM    451  H2    A B  14       2.221   0.756  -7.132  1.00  0.00           H  
ATOM    452  P     U B  15      -2.736  -3.258 -11.891  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.826  -3.906 -13.218  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.376  -3.892 -10.718  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.176  -3.023 -11.535  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.233  -2.627 -12.503  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.186  -2.300 -12.019  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.269  -1.456 -10.880  1.00  0.00           O  
ATOM    459  C3'   U B  15       1.961  -3.578 -11.715  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.493  -4.140 -12.907  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.026  -3.033 -10.775  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.084  -2.384 -11.461  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.262  -1.975  -9.998  1.00  0.00           C  
ATOM    464  N1    U B  15       1.665  -2.443  -8.712  1.00  0.00           N  
ATOM    465  C2    U B  15       2.433  -2.406  -7.541  1.00  0.00           C  
ATOM    466  O2    U B  15       3.636  -2.149  -7.537  1.00  0.00           O  
ATOM    467  N3    U B  15       1.759  -2.666  -6.348  1.00  0.00           N  
ATOM    468  C4    U B  15       0.414  -3.005  -6.228  1.00  0.00           C  
ATOM    469  O4    U B  15      -0.082  -3.216  -5.126  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.291  -3.066  -7.493  1.00  0.00           C  
ATOM    471  C6    U B  15       0.336  -2.776  -8.648  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.122  -3.496 -13.085  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.615  -1.834 -13.142  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.707  -1.793 -12.833  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.318  -4.284 -11.186  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.421  -3.784 -10.113  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.779  -2.182 -10.830  1.00  0.00           H  
ATOM    478  H1'   U B  15       2.998  -1.224  -9.778  1.00  0.00           H  
ATOM    479  H3    U B  15       2.288  -2.587  -5.486  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.337  -3.317  -7.575  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.267  -2.778  -9.526  1.00  0.00           H  
ATOM    482  P     C B  16       2.940  -5.686 -13.009  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.515  -5.909 -14.355  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.806  -6.517 -12.549  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.117  -5.815 -11.921  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.426  -5.328 -12.135  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.233  -5.408 -10.830  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.715  -4.572  -9.796  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.253  -6.814 -10.240  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.195  -7.656 -10.876  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.602  -6.520  -8.785  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.981  -6.240  -8.625  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.821  -5.234  -8.532  1.00  0.00           C  
ATOM    494  N1    C B  16       4.495  -5.475  -7.889  1.00  0.00           N  
ATOM    495  C2    C B  16       4.414  -5.416  -6.488  1.00  0.00           C  
ATOM    496  O2    C B  16       5.411  -5.213  -5.796  1.00  0.00           O  
ATOM    497  N3    C B  16       3.206  -5.609  -5.883  1.00  0.00           N  
ATOM    498  C4    C B  16       2.125  -5.932  -6.602  1.00  0.00           C  
ATOM    499  N4    C B  16       0.957  -6.119  -5.991  1.00  0.00           N  
ATOM    500  C5    C B  16       2.208  -6.095  -8.019  1.00  0.00           C  
ATOM    501  C6    C B  16       3.381  -5.814  -8.623  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.395  -4.296 -12.481  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.913  -5.938 -12.897  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.259  -5.105 -11.048  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.254  -7.250 -10.285  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.299  -7.324  -8.119  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.476  -6.936  -9.066  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.404  -4.638  -7.837  1.00  0.00           H  
ATOM    509  H41   C B  16       0.903  -6.085  -4.980  1.00  0.00           H  
ATOM    510  H42   C B  16       0.136  -6.328  -6.537  1.00  0.00           H  
ATOM    511  H5    C B  16       1.395  -6.442  -8.620  1.00  0.00           H  
ATOM    512  H6    C B  16       3.391  -5.850  -9.700  1.00  0.00           H  
ATOM    513  P     A B  17       6.970  -9.247 -10.934  1.00  0.00           P  
ATOM    514  OP1   A B  17       8.189  -9.864 -11.506  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.655  -9.506 -11.558  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.872  -9.634  -9.373  1.00  0.00           O  
ATOM    517  C5'   A B  17       8.023  -9.720  -8.554  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.745 -10.244  -7.153  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.327  -9.253  -6.203  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.665 -11.312  -7.192  1.00  0.00           C  
ATOM    521  O3'   A B  17       7.132 -12.579  -7.630  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.279 -11.263  -5.740  1.00  0.00           C  
ATOM    523  O2'   A B  17       7.222 -11.952  -4.937  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.392  -9.844  -5.296  1.00  0.00           C  
ATOM    525  N9    A B  17       5.060  -9.215  -5.362  1.00  0.00           N  
ATOM    526  C8    A B  17       4.404  -8.882  -6.510  1.00  0.00           C  
ATOM    527  N7    A B  17       3.112  -8.778  -6.363  1.00  0.00           N  
ATOM    528  C5    A B  17       2.912  -8.936  -4.989  1.00  0.00           C  
ATOM    529  C6    A B  17       1.768  -8.870  -4.148  1.00  0.00           C  
ATOM    530  N6    A B  17       0.522  -8.655  -4.579  1.00  0.00           N  
ATOM    531  N1    A B  17       1.929  -9.005  -2.820  1.00  0.00           N  
ATOM    532  C2    A B  17       3.146  -9.219  -2.332  1.00  0.00           C  
ATOM    533  N3    A B  17       4.294  -9.339  -3.010  1.00  0.00           N  
ATOM    534  C4    A B  17       4.111  -9.170  -4.358  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.453  -8.742  -8.439  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.730 -10.401  -9.024  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.670 -10.694  -6.786  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.800 -10.995  -7.773  1.00  0.00           H  
ATOM    539  H2'   A B  17       5.243 -11.536  -5.637  1.00  0.00           H  
ATOM    540 HO2'   A B  17       7.189 -12.878  -5.184  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.695  -9.975  -4.261  1.00  0.00           H  
ATOM    542  H8    A B  17       4.963  -8.787  -7.439  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.225  -8.500  -3.911  1.00  0.00           H  
ATOM    544  H62   A B  17       0.356  -8.553  -5.568  1.00  0.00           H  
ATOM    545  H2    A B  17       3.177  -9.268  -1.247  1.00  0.00           H  
ATOM    546  P     G B  18       6.117 -13.813  -7.865  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.905 -14.990  -8.292  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.985 -13.342  -8.692  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.566 -14.077  -6.376  1.00  0.00           O  
ATOM    550  C5'   G B  18       6.351 -14.719  -5.390  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.683 -14.621  -4.005  1.00  0.00           C  
ATOM    552  O4'   G B  18       5.215 -13.312  -3.685  1.00  0.00           O  
ATOM    553  C3'   G B  18       4.400 -15.406  -4.002  1.00  0.00           C  
ATOM    554  O3'   G B  18       4.539 -16.813  -4.001  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.656 -14.863  -2.800  1.00  0.00           C  
ATOM    556  O2'   G B  18       4.203 -15.309  -1.570  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.956 -13.383  -3.024  1.00  0.00           C  
ATOM    558  N9    G B  18       2.822 -12.757  -3.772  1.00  0.00           N  
ATOM    559  C8    G B  18       2.581 -12.589  -5.128  1.00  0.00           C  
ATOM    560  N7    G B  18       1.386 -12.153  -5.404  1.00  0.00           N  
ATOM    561  C5    G B  18       0.773 -12.021  -4.167  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.559 -11.611  -3.838  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.462 -11.276  -4.599  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.796 -11.615  -2.466  1.00  0.00           N  
ATOM    565  C2    G B  18       0.136 -11.993  -1.520  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.265 -11.972  -0.249  1.00  0.00           N  
ATOM    567  N3    G B  18       1.384 -12.389  -1.822  1.00  0.00           N  
ATOM    568  C4    G B  18       1.646 -12.375  -3.163  1.00  0.00           C  
ATOM    569  H5'   G B  18       6.442 -15.751  -5.688  1.00  0.00           H  
ATOM    570 H5''   G B  18       7.357 -14.306  -5.355  1.00  0.00           H  
ATOM    571  H4'   G B  18       6.352 -14.988  -3.226  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.907 -15.033  -4.881  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.590 -15.081  -2.856  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.720 -14.894  -0.850  1.00  0.00           H  
ATOM    575  H1'   G B  18       4.039 -12.907  -2.051  1.00  0.00           H  
ATOM    576  H8    G B  18       3.246 -12.800  -5.957  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.708 -11.312  -2.157  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.196 -11.650  -0.013  1.00  0.00           H  
ATOM    579  H22   G B  18       0.391 -12.214   0.477  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.855 -17.077  -3.133  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  O5'  DC A   1      -8.438  -7.764   1.210  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.642  -9.026   1.812  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.400  -9.549   2.557  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.439 -10.073   1.654  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -6.686  -8.546   3.480  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.427  -9.240   4.697  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.454  -8.164   2.650  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.196  -9.409   1.802  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.719  -9.116   0.426  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.693  -9.885  -0.139  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.010 -10.648   0.542  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.462  -9.778  -1.482  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.192  -8.953  -2.249  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.930  -8.894  -3.553  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.235  -8.146  -1.682  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.442  -8.254  -0.357  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -8.926  -9.750   1.047  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.475  -8.948   2.515  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.742 -10.389   3.152  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.307  -7.665   3.662  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -5.697  -7.296   2.047  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.575  -7.914   3.232  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.488 -10.047   2.338  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.186  -9.469  -3.928  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.451  -8.270  -4.150  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.883  -7.471  -2.207  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.225  -7.659   0.075  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.253  -7.489   0.784  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.656  -9.451   7.080  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.322  -8.801   5.794  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.121  -7.336   5.734  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.037  -9.552   5.170  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -2.730  -9.409   5.689  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -1.864  -8.581   4.734  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -1.834  -9.107   3.406  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.388  -8.644   5.040  1.00  0.00           C  
HETATM   37  O3' ATL A   2       0.063  -8.140   6.277  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.116  -7.680   3.888  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -0.934  -6.540   4.101  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.643  -8.583   2.820  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.105  -7.059   4.719  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -0.878  -8.038   1.456  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.091  -8.575   0.427  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.858  -9.334   0.619  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.406  -8.189  -0.863  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.357  -7.251  -1.223  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.504  -6.977  -2.413  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.104  -6.701  -0.093  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.165  -5.647  -0.306  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -1.872  -7.111   1.181  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.292 -10.403   5.781  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -2.751  -8.944   6.677  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.027  -9.665   4.847  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.943  -7.530   3.694  1.00  0.00           H  
HETATM   55  H1' ATL A   2       0.228  -9.253   2.842  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -2.996  -6.797   4.156  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.180  -6.681   5.739  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.172  -8.565  -1.599  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -2.713  -4.667  -0.162  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -3.582  -5.723  -1.307  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.955  -5.784   0.432  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.513  -6.672   1.954  1.00  0.00           H  
ATOM     63  P    DG A   3       1.605  -8.336   6.680  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.857  -9.786   6.836  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.904  -7.412   7.798  1.00  0.00           O  
ATOM     66  O5'  DG A   3       2.377  -7.835   5.336  1.00  0.00           O  
ATOM     67  C5'  DG A   3       3.239  -6.724   5.333  1.00  0.00           C  
ATOM     68  C4'  DG A   3       4.375  -6.687   4.305  1.00  0.00           C  
ATOM     69  O4'  DG A   3       4.064  -7.304   3.080  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.846  -5.254   4.099  1.00  0.00           C  
ATOM     71  O3'  DG A   3       6.185  -5.168   4.582  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.802  -5.134   2.577  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.585  -6.515   2.037  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.562  -6.452   0.998  1.00  0.00           N  
ATOM     75  C8   DG A   3       2.250  -6.238   1.255  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.542  -5.960   0.195  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.471  -6.026  -0.848  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.313  -5.838  -2.260  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.284  -5.611  -2.890  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.521  -5.945  -2.954  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.742  -6.186  -2.360  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.807  -6.213  -3.159  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.898  -6.385  -1.043  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.727  -6.300  -0.350  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.855  -5.747   5.695  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.791  -7.049   6.127  1.00  0.00           H  
ATOM     87  H4'  DG A   3       5.225  -7.229   4.701  1.00  0.00           H  
ATOM     88  H3'  DG A   3       4.139  -4.589   4.633  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.997  -4.523   2.247  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.709  -4.775   2.128  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.538  -6.829   1.658  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.966  -6.277   2.306  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.494  -5.849  -3.959  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.711  -6.021  -4.148  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.718  -6.378  -2.757  1.00  0.00           H  
ATOM     96  P    DA A   4       7.017  -3.783   4.690  1.00  0.00           P  
ATOM     97  OP1  DA A   4       8.234  -4.052   5.490  1.00  0.00           O  
ATOM     98  OP2  DA A   4       6.081  -2.724   5.127  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.481  -3.432   3.179  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.530  -4.104   2.491  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.778  -3.328   1.145  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.750  -3.552   0.168  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.890  -1.802   1.278  1.00  0.00           C  
ATOM    104  O3'  DA A   4      10.048  -1.413   0.520  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.604  -1.269   0.669  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.301  -2.316  -0.402  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.854  -2.394  -0.730  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.794  -2.326   0.135  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.620  -2.421  -0.416  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.913  -2.510  -1.769  1.00  0.00           C  
ATOM    111  C6   DA A   4       3.096  -2.573  -2.918  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.759  -2.579  -2.854  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.690  -2.616  -4.124  1.00  0.00           N  
ATOM    114  C2   DA A   4       5.022  -2.592  -4.191  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.901  -2.530  -3.190  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.276  -2.490  -1.978  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.441  -4.126   3.103  1.00  0.00           H  
ATOM    118 H5''  DA A   4       8.293  -5.177   2.379  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.747  -3.613   0.734  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.931  -1.530   2.325  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.820  -1.134   1.409  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.753  -0.301   0.257  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.863  -2.047  -1.313  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.930  -2.180   1.186  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.191  -2.693  -3.684  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.317  -2.547  -1.948  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.436  -2.623  -5.189  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      12.186  -0.150   0.157  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.783   0.038   0.588  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.506   0.626   1.918  1.00  0.00           O  
HETATM  131  O5' ATL A   5      10.046   0.964  -0.518  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.369   0.990  -1.910  1.00  0.00           C  
HETATM  133  C4' ATL A   5       9.068   1.442  -2.598  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.998   0.485  -2.515  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.174   1.742  -4.088  1.00  0.00           C  
HETATM  136  O3' ATL A   5      10.054   2.800  -4.430  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.697   2.155  -4.030  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.620   3.195  -3.068  1.00  0.00           O  
HETATM  139  C1' ATL A   5       7.026   0.908  -3.473  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.526   2.783  -2.057  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.591   1.022  -3.012  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.641   0.999  -4.049  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.933   1.039  -5.243  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.306   0.926  -3.688  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.815   0.875  -2.392  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.604   0.804  -2.199  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.839   0.916  -1.361  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.434   0.849   0.106  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.158   0.998  -1.681  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.661   0.004  -2.280  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.192   1.699  -2.144  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.388   0.860  -4.714  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.298   2.374  -5.004  1.00  0.00           H  
HETATM  154  H1' ATL A   5       7.018   0.290  -4.370  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.330   3.512  -1.958  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       8.014   2.640  -1.105  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.644   0.949  -4.452  1.00  0.00           H  
HETATM  158  H71 ATL A   5       2.562   0.204   0.225  1.00  0.00           H  
HETATM  159  H72 ATL A   5       4.239   0.430   0.713  1.00  0.00           H  
HETATM  160  H73 ATL A   5       3.194   1.850   0.466  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.784   1.025  -0.795  1.00  0.00           H  
ATOM    162  P    DA A   6      10.374   3.144  -5.972  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.787   1.894  -6.652  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.259   4.329  -6.011  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.927   3.579  -6.529  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.640   3.595  -7.912  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.235   4.189  -8.148  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.216   3.649  -7.299  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.215   5.711  -7.966  1.00  0.00           C  
ATOM    170  O3'  DA A   6       7.045   6.293  -9.255  1.00  0.00           O  
ATOM    171  C2'  DA A   6       6.023   5.929  -7.028  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.205   4.640  -7.155  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.275   4.387  -6.017  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.550   4.296  -4.672  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.506   4.071  -3.921  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.450   3.995  -4.826  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.063   3.726  -4.684  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.471   3.447  -3.516  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.289   3.734  -5.785  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.851   3.984  -6.966  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.136   4.222  -7.237  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.906   4.208  -6.108  1.00  0.00           C  
ATOM    183  H5'  DA A   6       8.698   2.603  -8.358  1.00  0.00           H  
ATOM    184 H5''  DA A   6       9.420   4.182  -8.398  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.952   3.970  -9.179  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.136   6.061  -7.497  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.343   6.172  -6.020  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.450   6.766  -7.318  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.596   4.688  -8.067  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.542   4.383  -4.258  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.493   3.130  -3.476  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.020   3.486  -2.672  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.166   3.979  -7.804  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       7.438   8.050 -11.007  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.240   7.873  -9.550  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.242   8.410  -8.604  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.803   8.476  -9.148  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.764   8.716 -10.084  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.459   8.828  -9.262  1.00  0.00           C  
HETATM  200  O4' ATL A   7       3.011   7.613  -8.632  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.227   9.279 -10.031  1.00  0.00           C  
HETATM  202  O3' ATL A   7       2.254  10.578 -10.609  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.460   9.274  -8.722  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.163  10.166  -7.870  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.652   7.841  -8.230  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.528   9.922  -8.175  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.339   7.586  -6.773  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.013   7.223  -6.488  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.872   7.153  -7.340  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.294   6.947  -5.164  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.577   6.999  -4.090  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.182   6.730  -2.959  1.00  0.00           O  
HETATM  213  C5  ATL A   7       1.932   7.376  -4.445  1.00  0.00           C  
HETATM  214  C5M ATL A   7       2.994   7.472  -3.362  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.268   7.651  -5.732  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.732   7.958 -10.888  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.958   9.674 -10.565  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.882   8.515 -10.731  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.431   9.513  -8.922  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.927   7.277  -8.833  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.075   9.570  -7.300  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.987  10.828  -8.571  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.259   6.743  -4.955  1.00  0.00           H  
HETATM  224  H71 ATL A   7       2.783   6.759  -2.565  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.978   7.246  -3.774  1.00  0.00           H  
HETATM  226  H73 ATL A   7       2.998   8.480  -2.949  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.309   7.912  -5.832  1.00  0.00           H  
ATOM    228  P    DG A   8       1.043  11.147 -11.527  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.756  10.119 -12.554  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.425  12.509 -11.960  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.272  11.297 -10.570  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.542  10.830 -11.011  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.714  11.060 -10.069  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.596  10.151  -8.983  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -2.897  12.492  -9.557  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.023  13.087 -10.196  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.160  12.193  -8.093  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.203  10.717  -7.848  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.485  10.360  -6.615  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.138  10.283  -6.430  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.781  10.023  -5.203  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.994   9.890  -4.525  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.273   9.555  -3.159  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.480   9.276  -2.265  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.638   9.559  -2.874  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.624   9.849  -3.797  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.886   9.822  -3.372  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.373  10.137  -5.083  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.044  10.133  -5.384  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.495   9.756 -11.090  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -1.773  11.270 -11.982  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.628  10.790 -10.599  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.029  13.142  -9.670  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.458  12.634  -7.426  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.126  12.528  -7.872  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.248  10.473  -7.716  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.478  10.426  -7.272  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.909   9.317  -1.932  1.00  0.00           H  
ATOM    259  H21  DG A   8      -6.095   9.593  -2.409  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.627  10.018  -4.027  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.368  14.669 -10.078  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.405  14.984 -11.087  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.099  15.429 -10.078  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -5.034  14.827  -8.615  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.362  14.411  -8.347  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.660  14.502  -6.846  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.788  13.645  -6.142  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -6.474  15.905  -6.243  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.716  16.562  -6.078  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.805  15.643  -4.892  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.697  14.128  -4.821  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.444  13.677  -4.175  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.472  13.121  -2.888  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.531  12.937  -2.288  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.289  12.781  -2.297  1.00  0.00           N  
ATOM    276  C4   DC A   9      -2.124  12.996  -2.923  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.992  12.615  -2.336  1.00  0.00           N  
ATOM    278  C5   DC A   9      -2.081  13.602  -4.222  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.252  13.902  -4.814  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.493  13.377  -8.671  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -7.060  15.045  -8.895  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.683  14.169  -6.664  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.809  16.506  -6.863  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.851  16.161  -4.833  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.406  15.939  -4.045  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.561  13.798  -4.262  1.00  0.00           H  
ATOM    287  H41  DC A   9      -1.029  12.141  -1.442  1.00  0.00           H  
ATOM    288  H42  DC A   9      -0.120  12.724  -2.827  1.00  0.00           H  
ATOM    289  H5   DC A   9      -1.193  13.840  -4.766  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.234  14.334  -5.803  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -8.092  16.732  -6.945  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.914   7.996   7.276  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.988   8.397   8.104  1.00  0.00           C  
ATOM    295  C4'   G B  10      -4.084   9.120   7.312  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.639  10.345   6.732  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.706   8.299   6.181  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.645   7.392   6.739  1.00  0.00           O  
ATOM    299  C2'   G B  10      -5.314   9.416   5.339  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.548   9.867   5.868  1.00  0.00           O  
ATOM    301  C1'   G B  10      -4.274  10.538   5.468  1.00  0.00           C  
ATOM    302  N9    G B  10      -3.253  10.486   4.369  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.897  10.173   4.383  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.319  10.294   3.222  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.328  10.720   2.370  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.276  11.059   0.980  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.304  11.044   0.230  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.510  11.466   0.479  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.662  11.551   1.238  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.760  11.974   0.614  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.715  11.244   2.546  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.515  10.835   3.059  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.635   9.060   8.887  1.00  0.00           H  
ATOM    314 H5''   G B  10      -3.397   7.520   8.606  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.878   9.353   8.026  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.951   7.792   5.574  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.443   9.113   4.305  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -7.146   9.118   5.903  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.821  11.500   5.424  1.00  0.00           H  
ATOM    320  H8    G B  10      -1.277   9.865   5.224  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.546  11.731  -0.495  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.731  12.211  -0.370  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.622  12.047   1.133  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -2.225   7.304   6.685  1.00  0.00           H  
ATOM    325  P     C B  11      -5.858   5.893   6.179  1.00  0.00           P  
ATOM    326  OP1   C B  11      -6.685   5.153   7.157  1.00  0.00           O  
ATOM    327  OP2   C B  11      -4.542   5.357   5.767  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.737   6.154   4.860  1.00  0.00           O  
ATOM    329  C5'   C B  11      -8.065   6.628   4.930  1.00  0.00           C  
ATOM    330  C4'   C B  11      -8.472   7.258   3.595  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.602   8.329   3.248  1.00  0.00           O  
ATOM    332  C3'   C B  11      -8.450   6.291   2.413  1.00  0.00           C  
ATOM    333  O3'   C B  11      -9.611   5.480   2.345  1.00  0.00           O  
ATOM    334  C2'   C B  11      -8.356   7.292   1.265  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.600   7.913   0.998  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.398   8.334   1.839  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.979   8.071   1.447  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.567   8.495   0.176  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.352   9.040  -0.599  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.271   8.304  -0.201  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.405   7.675   0.603  1.00  0.00           C  
ATOM    342  N4    C B  11      -2.142   7.549   0.199  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.809   7.187   1.890  1.00  0.00           C  
ATOM    344  C6    C B  11      -5.082   7.433   2.279  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.725   5.793   5.159  1.00  0.00           H  
ATOM    346 H5''   C B  11      -8.153   7.382   5.712  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.483   7.658   3.694  1.00  0.00           H  
ATOM    348  H3'   C B  11      -7.545   5.683   2.451  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.968   6.842   0.358  1.00  0.00           H  
ATOM    350 HO2'   C B  11     -10.246   7.222   0.838  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.683   9.299   1.432  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.869   7.935  -0.696  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.461   7.102   0.793  1.00  0.00           H  
ATOM    354  H5    C B  11      -3.160   6.648   2.561  1.00  0.00           H  
ATOM    355  H6    C B  11      -5.357   7.126   3.275  1.00  0.00           H  
ATOM    356  P     A B  12      -9.638   4.096   1.511  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.990   3.513   1.646  1.00  0.00           O  
ATOM    358  OP2   A B  12      -8.454   3.302   1.904  1.00  0.00           O  
ATOM    359  O5'   A B  12      -9.433   4.564  -0.021  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.490   5.099  -0.793  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.986   5.534  -2.174  1.00  0.00           C  
ATOM    362  O4'   A B  12      -9.015   6.576  -2.094  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.320   4.412  -2.971  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.221   3.507  -3.585  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.556   5.250  -3.990  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.399   5.797  -4.987  1.00  0.00           O  
ATOM    367  C1'   A B  12      -8.036   6.372  -3.110  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.715   6.020  -2.539  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.403   5.475  -1.317  1.00  0.00           C  
ATOM    370  N7    A B  12      -5.134   5.237  -1.141  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.554   5.677  -2.327  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.221   5.733  -2.789  1.00  0.00           C  
ATOM    373  N6    A B  12      -2.184   5.289  -2.077  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.977   6.257  -4.006  1.00  0.00           N  
ATOM    375  C2    A B  12      -4.001   6.686  -4.740  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.297   6.676  -4.431  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.510   6.159  -3.186  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.927   5.957  -0.283  1.00  0.00           H  
ATOM    379 H5''   A B  12     -11.260   4.338  -0.922  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.836   5.906  -2.746  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.616   3.878  -2.333  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.740   4.705  -4.448  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.871   5.073  -5.405  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.908   7.241  -3.747  1.00  0.00           H  
ATOM    385  H8    A B  12      -7.136   5.266  -0.555  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.248   5.401  -2.445  1.00  0.00           H  
ATOM    387  H62   A B  12      -2.339   4.886  -1.165  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.741   7.111  -5.701  1.00  0.00           H  
ATOM    389  P     U B  13      -9.712   2.078  -4.147  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.866   1.404  -4.784  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.971   1.396  -3.064  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.648   2.478  -5.296  1.00  0.00           O  
ATOM    393  C5'   U B  13      -9.055   2.875  -6.586  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.910   3.310  -7.517  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.043   4.310  -6.983  1.00  0.00           O  
ATOM    396  C3'   U B  13      -7.019   2.146  -7.938  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.611   1.349  -8.950  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.793   2.914  -8.425  1.00  0.00           C  
ATOM    399  O2'   U B  13      -5.999   3.503  -9.696  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.698   4.025  -7.385  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.844   3.612  -6.234  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.453   3.720  -6.359  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.898   4.185  -7.353  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.698   3.260  -5.286  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.196   2.668  -4.131  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.424   2.282  -3.256  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.647   2.591  -4.089  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.398   3.073  -5.099  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.510   1.997  -7.020  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.791   3.674  -6.517  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.362   3.720  -8.421  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.765   1.546  -7.062  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.901   2.296  -8.443  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.269   2.810 -10.303  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.233   4.884  -7.861  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.695   3.340  -5.370  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.194   2.150  -3.270  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.462   3.012  -4.985  1.00  0.00           H  
ATOM    419  P     A B  14      -7.117  -0.160  -9.242  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.944  -0.704 -10.341  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.046  -0.879  -7.952  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.611   0.034  -9.782  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.332   0.474 -11.098  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.819   0.582 -11.314  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.193   1.531 -10.449  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.093  -0.740 -11.072  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.183  -1.662 -12.144  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.682  -0.208 -10.872  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.077   0.248 -12.074  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.914   1.031 -10.055  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.856   0.771  -8.591  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.896   0.552  -7.720  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.534   0.336  -6.488  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.149   0.446  -6.527  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.146   0.361  -5.532  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.412   0.128  -4.246  1.00  0.00           N  
ATOM    437  N1    A B  14       1.141   0.533  -5.888  1.00  0.00           N  
ATOM    438  C2    A B  14       1.420   0.771  -7.169  1.00  0.00           C  
ATOM    439  N3    A B  14       0.577   0.874  -8.200  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.721   0.706  -7.809  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.793   1.444 -11.277  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.738  -0.244 -11.810  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.639   0.890 -12.345  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.443  -1.197 -10.145  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.041  -0.906 -10.344  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -0.144   0.401 -11.905  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.093   1.665 -10.366  1.00  0.00           H  
ATOM    448  H8    A B  14      -3.933   0.571  -8.018  1.00  0.00           H  
ATOM    449  H61   A B  14       0.342   0.111  -3.573  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.371   0.022  -3.947  1.00  0.00           H  
ATOM    451  H2    A B  14       2.469   0.896  -7.387  1.00  0.00           H  
ATOM    452  P     U B  15      -2.635  -3.175 -11.992  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.746  -3.841 -13.309  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.275  -3.781 -10.805  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.071  -2.964 -11.650  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.142  -2.544 -12.621  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.293  -2.261 -12.163  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.430  -1.389 -11.050  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.009  -3.565 -11.831  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.488  -4.186 -13.015  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.113  -3.047 -10.920  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.191  -2.467 -11.637  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.406  -1.936 -10.163  1.00  0.00           C  
ATOM    464  N1    U B  15       1.793  -2.351  -8.867  1.00  0.00           N  
ATOM    465  C2    U B  15       2.561  -2.308  -7.696  1.00  0.00           C  
ATOM    466  O2    U B  15       3.769  -2.084  -7.695  1.00  0.00           O  
ATOM    467  N3    U B  15       1.876  -2.518  -6.498  1.00  0.00           N  
ATOM    468  C4    U B  15       0.523  -2.821  -6.373  1.00  0.00           C  
ATOM    469  O4    U B  15       0.020  -2.993  -5.267  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.182  -2.889  -7.637  1.00  0.00           C  
ATOM    471  C6    U B  15       0.454  -2.642  -8.797  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.058  -3.393 -13.233  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.527  -1.728 -13.227  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.825  -1.803 -12.998  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.341  -4.223 -11.272  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.486  -3.800 -10.245  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.906  -2.285 -11.021  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.175  -1.214  -9.959  1.00  0.00           H  
ATOM    479  H3    U B  15       2.401  -2.416  -5.637  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.236  -3.110  -7.718  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.146  -2.638  -9.675  1.00  0.00           H  
ATOM    482  P     C B  16       2.815  -5.761 -13.089  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.347  -6.060 -14.437  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.637  -6.499 -12.582  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.001  -5.932 -12.017  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.331  -5.526 -12.272  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.165  -5.650 -10.990  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.743  -4.759  -9.956  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.084  -7.047 -10.380  1.00  0.00           C  
ATOM    490  O3'   C B  16       6.940  -7.968 -11.027  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.486  -6.765  -8.937  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.887  -6.607  -8.809  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.832  -5.409  -8.686  1.00  0.00           C  
ATOM    494  N1    C B  16       4.513  -5.508  -7.992  1.00  0.00           N  
ATOM    495  C2    C B  16       4.493  -5.394  -6.591  1.00  0.00           C  
ATOM    496  O2    C B  16       5.524  -5.209  -5.948  1.00  0.00           O  
ATOM    497  N3    C B  16       3.306  -5.508  -5.930  1.00  0.00           N  
ATOM    498  C4    C B  16       2.180  -5.794  -6.594  1.00  0.00           C  
ATOM    499  N4    C B  16       1.035  -5.921  -5.924  1.00  0.00           N  
ATOM    500  C5    C B  16       2.192  -5.987  -8.011  1.00  0.00           C  
ATOM    501  C6    C B  16       3.349  -5.787  -8.673  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.354  -4.497 -12.625  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.758  -6.170 -13.041  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.206  -5.437 -11.243  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.053  -7.401 -10.395  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.124  -7.530  -8.254  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.309  -7.353  -9.246  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.494  -4.866  -8.020  1.00  0.00           H  
ATOM    509  H41   C B  16       1.027  -5.878  -4.913  1.00  0.00           H  
ATOM    510  H42   C B  16       0.180  -6.091  -6.430  1.00  0.00           H  
ATOM    511  H5    C B  16       1.338  -6.306  -8.568  1.00  0.00           H  
ATOM    512  H6    C B  16       3.310  -5.844  -9.751  1.00  0.00           H  
ATOM    513  P     A B  17       6.585  -9.537 -11.065  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.738 -10.255 -11.651  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.240  -9.695 -11.657  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.487  -9.897  -9.497  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.641 -10.060  -8.695  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.335 -10.540  -7.282  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.069  -9.499  -6.326  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.092 -11.413  -7.251  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.120 -12.624  -8.002  1.00  0.00           O  
ATOM    522  C2'   A B  17       5.854 -11.400  -5.752  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.823 -12.072  -4.976  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.139  -9.987  -5.344  1.00  0.00           C  
ATOM    525  N9    A B  17       4.861  -9.266  -5.337  1.00  0.00           N  
ATOM    526  C8    A B  17       4.198  -8.885  -6.457  1.00  0.00           C  
ATOM    527  N7    A B  17       2.925  -8.671  -6.274  1.00  0.00           N  
ATOM    528  C5    A B  17       2.749  -8.846  -4.898  1.00  0.00           C  
ATOM    529  C6    A B  17       1.636  -8.732  -4.023  1.00  0.00           C  
ATOM    530  N6    A B  17       0.407  -8.368  -4.400  1.00  0.00           N  
ATOM    531  N1    A B  17       1.809  -8.995  -2.715  1.00  0.00           N  
ATOM    532  C2    A B  17       3.010  -9.360  -2.277  1.00  0.00           C  
ATOM    533  N3    A B  17       4.131  -9.508  -2.988  1.00  0.00           N  
ATOM    534  C4    A B  17       3.937  -9.217  -4.312  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.152  -9.120  -8.601  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.292 -10.797  -9.165  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.198 -11.117  -6.944  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.255 -10.863  -7.667  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.814 -11.610  -5.537  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.857 -12.984  -5.282  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.508 -10.086  -4.329  1.00  0.00           H  
ATOM    542  H8    A B  17       4.762  -8.886  -7.386  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.312  -8.200  -3.703  1.00  0.00           H  
ATOM    544  H62   A B  17       0.232  -8.173  -5.374  1.00  0.00           H  
ATOM    545  H2    A B  17       3.051  -9.544  -1.208  1.00  0.00           H  
ATOM    546  P     G B  18       6.817 -13.990  -7.532  1.00  0.00           P  
ATOM    547  OP1   G B  18       8.187 -13.702  -7.051  1.00  0.00           O  
ATOM    548  OP2   G B  18       6.587 -15.029  -8.559  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.850 -14.281  -6.284  1.00  0.00           O  
ATOM    550  C5'   G B  18       6.328 -14.857  -5.095  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.290 -14.792  -3.967  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.787 -13.482  -3.728  1.00  0.00           O  
ATOM    553  C3'   G B  18       4.027 -15.501  -4.377  1.00  0.00           C  
ATOM    554  O3'   G B  18       4.117 -16.906  -4.502  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.041 -15.044  -3.323  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.193 -15.729  -2.091  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.476 -13.591  -3.189  1.00  0.00           C  
ATOM    558  N9    G B  18       2.425 -12.734  -3.807  1.00  0.00           N  
ATOM    559  C8    G B  18       2.118 -12.483  -5.131  1.00  0.00           C  
ATOM    560  N7    G B  18       0.966 -11.898  -5.309  1.00  0.00           N  
ATOM    561  C5    G B  18       0.443 -11.778  -4.028  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.823 -11.269  -3.590  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.727 -10.791  -4.268  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.991 -11.370  -2.210  1.00  0.00           N  
ATOM    565  C2    G B  18      -0.060 -11.923  -1.354  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.402 -12.007  -0.068  1.00  0.00           N  
ATOM    567  N3    G B  18       1.129 -12.399  -1.758  1.00  0.00           N  
ATOM    568  C4    G B  18       1.326 -12.290  -3.106  1.00  0.00           C  
ATOM    569  H5'   G B  18       6.520 -15.861  -5.378  1.00  0.00           H  
ATOM    570 H5''   G B  18       7.265 -14.415  -4.762  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.691 -15.224  -3.049  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.766 -15.014  -5.304  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.025 -15.108  -3.694  1.00  0.00           H  
ATOM    574 HO2'   G B  18       2.569 -15.364  -1.457  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.537 -13.353  -2.139  1.00  0.00           H  
ATOM    576  H8    G B  18       2.711 -12.754  -5.992  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.858 -11.020  -1.827  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.291 -11.636   0.247  1.00  0.00           H  
ATOM    579  H22   G B  18       0.257 -12.388   0.592  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.180 -17.275  -3.618  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  O5'  DC A   1      -8.794  -8.697   1.295  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.661  -9.843   2.113  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.249  -9.960   2.712  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.327 -10.276   1.692  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -6.725  -8.727   3.478  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.507  -9.000   4.868  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.494  -8.296   2.661  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.120  -9.561   1.881  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.625  -9.305   0.506  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.531 -10.022   0.004  1.00  0.00           C  
ATOM     11  O2   DC A   1      -2.789 -10.668   0.744  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.301 -10.002  -1.343  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.107  -9.326  -2.174  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.850  -9.345  -3.480  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.238  -8.595  -1.678  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.435  -8.598  -0.346  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -8.862 -10.730   1.510  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.405  -9.810   2.910  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.257 -10.813   3.371  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.465  -7.922   3.443  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -5.750  -7.484   1.989  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.669  -7.925   3.255  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.420 -10.161   2.464  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.048  -9.864  -3.813  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.436  -8.835  -4.122  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.954  -8.066  -2.278  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.284  -8.072   0.053  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -8.224  -8.806   0.530  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.161 -11.157   4.654  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.343  -9.954   5.496  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.604 -10.103   6.944  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.069  -9.002   5.317  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -2.756  -9.385   5.655  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -1.835  -8.590   4.723  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -1.820  -9.097   3.388  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.367  -8.688   5.027  1.00  0.00           C  
HETATM   37  O3' ATL A   2       0.079  -8.214   6.278  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.075  -7.712   3.885  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -0.872  -6.559   4.098  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.613  -8.595   2.807  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.049  -7.063   4.712  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -0.814  -8.055   1.437  1.00  0.00           N  
HETATM   43  C2  ATL A   2       0.003  -8.585   0.430  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.985  -9.293   0.649  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.324  -8.257  -0.874  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.328  -7.392  -1.267  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.491  -7.181  -2.468  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.104  -6.838  -0.158  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.235  -5.869  -0.414  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -1.845  -7.181   1.133  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.594 -10.458   5.513  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -2.567  -9.126   6.699  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.036  -9.714   4.818  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.983  -7.582   3.690  1.00  0.00           H  
HETATM   55  H1' ATL A   2       0.251  -9.268   2.833  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -2.938  -6.790   4.147  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.121  -6.687   5.734  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.270  -8.634  -1.598  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -2.843  -4.854  -0.370  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -3.678  -6.057  -1.389  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.993  -5.994   0.360  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.495  -6.754   1.904  1.00  0.00           H  
ATOM     63  P    DG A   3       1.614  -8.427   6.688  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.866  -9.882   6.789  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.903  -7.548   7.844  1.00  0.00           O  
ATOM     66  O5'  DG A   3       2.388  -7.872   5.369  1.00  0.00           O  
ATOM     67  C5'  DG A   3       3.200  -6.724   5.396  1.00  0.00           C  
ATOM     68  C4'  DG A   3       4.349  -6.640   4.389  1.00  0.00           C  
ATOM     69  O4'  DG A   3       4.062  -7.249   3.156  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.787  -5.193   4.207  1.00  0.00           C  
ATOM     71  O3'  DG A   3       6.111  -5.072   4.718  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.769  -5.062   2.684  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.584  -6.442   2.129  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.577  -6.390   1.073  1.00  0.00           N  
ATOM     75  C8   DG A   3       2.256  -6.205   1.309  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.558  -5.953   0.237  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.504  -6.006  -0.792  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.358  -5.848  -2.208  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.330  -5.663  -2.854  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.577  -5.933  -2.886  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.797  -6.134  -2.272  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.872  -6.151  -3.058  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.940  -6.309  -0.950  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.759  -6.244  -0.274  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.777  -5.765   5.766  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.748  -7.038   6.195  1.00  0.00           H  
ATOM     87  H4'  DG A   3       5.206  -7.171   4.790  1.00  0.00           H  
ATOM     88  H3'  DG A   3       4.055  -4.548   4.729  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.960  -4.464   2.342  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.680  -4.688   2.256  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.547  -6.739   1.767  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.957  -6.250   2.354  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.560  -5.852  -3.892  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.782  -5.979  -4.051  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.780  -6.290  -2.642  1.00  0.00           H  
ATOM     96  P    DA A   4       6.900  -3.663   4.854  1.00  0.00           P  
ATOM     97  OP1  DA A   4       8.098  -3.899   5.691  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.919  -2.633   5.262  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.401  -3.296   3.359  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.479  -3.950   2.699  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.736  -3.185   1.348  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.726  -3.443   0.363  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.819  -1.655   1.457  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.973  -1.251   0.702  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.528  -1.151   0.830  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.254  -2.223  -0.225  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.810  -2.332  -0.560  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.742  -2.257   0.294  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.574  -2.377  -0.264  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.881  -2.493  -1.611  1.00  0.00           C  
ATOM    111  C6   DA A   4       3.073  -2.591  -2.765  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.735  -2.617  -2.708  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.677  -2.652  -3.966  1.00  0.00           N  
ATOM    114  C2   DA A   4       5.008  -2.613  -4.023  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.879  -2.519  -3.016  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.244  -2.462  -1.810  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.376  -3.948   3.330  1.00  0.00           H  
ATOM    118 H5''  DA A   4       8.264  -5.028   2.595  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.720  -3.454   0.958  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.844  -1.373   2.501  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.737  -1.019   1.564  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.661  -0.187   0.402  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.817  -1.959  -1.134  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.865  -2.088   1.343  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.175  -2.765  -3.538  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.287  -2.567  -1.805  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.431  -2.657  -5.017  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      12.074   0.070   0.322  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.661   0.226   0.734  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.352   0.841   2.044  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.911   1.101  -0.406  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.249   1.105  -1.796  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.944   1.507  -2.507  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.891   0.532  -2.397  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.046   1.763  -4.005  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.894   2.835  -4.386  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.561   2.145  -3.961  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.462   3.215  -3.034  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.910   0.906  -3.365  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.374   2.853  -2.009  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.476   1.020  -2.903  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.524   0.956  -3.936  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.813   0.953  -5.132  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.190   0.894  -3.568  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.702   0.864  -2.272  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.492   0.786  -2.075  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.728   0.939  -1.244  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.329   0.901   0.225  1.00  0.00           C  
HETATM  149  C6  ATL A   5       5.046   1.029  -1.571  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.569   0.117  -2.140  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      11.056   1.829  -2.040  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.282   0.866  -4.604  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.160   2.323  -4.941  1.00  0.00           H  
HETATM  154  H1' ATL A   5       6.905   0.258  -4.242  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       9.163   3.601  -1.932  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.863   2.730  -1.053  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.526   0.908  -4.330  1.00  0.00           H  
HETATM  158  H71 ATL A   5       4.141   0.503   0.838  1.00  0.00           H  
HETATM  159  H72 ATL A   5       3.079   1.906   0.564  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.465   0.248   0.361  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.675   1.093  -0.689  1.00  0.00           H  
ATOM    162  P    DA A   6      10.223   3.123  -5.939  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.708   1.864  -6.549  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.052   4.344  -6.018  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.769   3.462  -6.550  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.511   3.375  -7.938  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.083   3.872  -8.247  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.080   3.398  -7.342  1.00  0.00           O  
ATOM    169  C3'  DA A   6       6.996   5.403  -8.257  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.733   5.806  -9.598  1.00  0.00           O  
ATOM    171  C2'  DA A   6       5.836   5.685  -7.299  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.048   4.375  -7.285  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.150   4.235  -6.107  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.471   4.200  -4.771  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.451   4.025  -3.976  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.361   3.944  -4.841  1.00  0.00           C  
ATOM    177  C6   DA A   6       0.973   3.715  -4.644  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.414   3.469  -3.453  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.160   3.729  -5.717  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.683   3.943  -6.923  1.00  0.00           C  
ATOM    181  N3   DA A   6       1.964   4.130  -7.245  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.773   4.113  -6.143  1.00  0.00           C  
ATOM    183  H5'  DA A   6       8.635   2.362  -8.318  1.00  0.00           H  
ATOM    184 H5''  DA A   6       9.268   3.970  -8.450  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.820   3.514  -9.244  1.00  0.00           H  
ATOM    186  H3'  DA A   6       7.919   5.850  -7.885  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.193   5.998  -6.321  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.226   6.478  -7.642  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.419   4.319  -8.186  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.484   4.289  -4.408  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.556   3.176  -3.379  1.00  0.00           H  
ATOM    192  H62  DA A   6       0.989   3.513  -2.627  1.00  0.00           H  
ATOM    193  H2   DA A   6      -0.033   3.945  -7.735  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       6.959   7.301 -11.603  1.00  0.00           O  
HETATM  195  P   ATL A   7       6.932   7.325 -10.123  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.056   7.938  -9.380  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.571   8.038  -9.640  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.487   8.324 -10.509  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.265   8.598  -9.604  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.769   7.449  -8.893  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.016   9.128 -10.293  1.00  0.00           C  
HETATM  202  O3' ATL A   7       2.088  10.400 -10.927  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.358   9.240  -8.932  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.203  10.088  -8.170  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.466   7.805  -8.412  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.514   9.715  -8.571  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.240   7.579  -6.934  1.00  0.00           N  
HETATM  208  C2  ATL A   7      -0.070   7.224  -6.570  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -1.007   7.162  -7.364  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.300   6.949  -5.231  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.634   7.001  -4.210  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.301   6.739  -3.057  1.00  0.00           O  
HETATM  213  C5  ATL A   7       1.969   7.366  -4.646  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.095   7.455  -3.629  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.233   7.635  -5.951  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.323   7.525 -11.253  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.725   9.231 -11.064  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.552   8.372 -10.930  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.345   9.581  -9.076  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.668   7.285  -8.956  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.098   9.345  -7.728  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       4.014  10.564  -9.039  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.254   6.748  -4.979  1.00  0.00           H  
HETATM  224  H71 ATL A   7       2.922   6.753  -2.812  1.00  0.00           H  
HETATM  225  H72 ATL A   7       4.050   7.208  -4.095  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.141   8.467  -3.227  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.271   7.880  -6.112  1.00  0.00           H  
ATOM    228  P    DG A   8       0.843  11.019 -11.768  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.407   9.977 -12.726  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.276  12.335 -12.286  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.379  11.294 -10.719  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.712  10.924 -11.055  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.802  11.282 -10.053  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.742  10.354  -8.978  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -2.805  12.718  -9.517  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -3.868  13.452 -10.114  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.058  12.434  -8.047  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.241  10.965  -7.814  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.512  10.513  -6.619  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.170  10.322  -6.488  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.792  10.005  -5.280  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.987   9.942  -4.562  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.244   9.582  -3.198  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.444   9.221  -2.339  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.594   9.668  -2.864  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.589  10.043  -3.746  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.836  10.078  -3.281  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.361  10.359  -5.030  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.045  10.281  -5.377  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.761   9.846 -11.099  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -1.970  11.352 -12.025  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.762  11.118 -10.546  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -1.870  13.264  -9.645  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.305  12.802  -7.393  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -3.976  12.866  -7.797  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.301  10.830  -7.642  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.528  10.429  -7.350  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.850   9.427  -1.917  1.00  0.00           H  
ATOM    259  H21  DG A   8      -6.028   9.843  -2.314  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.585  10.339  -3.903  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.024  15.062  -9.959  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.040  15.515 -10.934  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -2.674  15.667  -9.981  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.629  15.269  -8.474  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -5.993  15.012  -8.180  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.248  15.102  -6.671  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.476  14.126  -6.005  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -5.881  16.455  -6.040  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.030  17.256  -5.841  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.234  16.081  -4.705  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.292  14.560  -4.677  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.077  13.952  -4.091  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.129  13.337  -2.830  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.187  13.219  -2.213  1.00  0.00           O  
ATOM    275  N3   DC A   9      -2.969  12.869  -2.285  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.801  13.010  -2.929  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.697  12.511  -2.380  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.733  13.660  -4.206  1.00  0.00           C  
ATOM    279  C6   DC A   9      -2.887  14.088  -4.754  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.255  14.009  -8.522  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.619  15.739  -8.698  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.301  14.895  -6.475  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.154  16.982  -6.660  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.228  16.490  -4.638  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -5.793  16.417  -3.843  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.169  14.311  -4.095  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.762  12.008  -1.503  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.176  12.565  -2.881  1.00  0.00           H  
ATOM    289  H5   DC A   9      -0.838  13.838  -4.763  1.00  0.00           H  
ATOM    290  H6   DC A   9      -2.858  14.557  -5.725  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -6.760  18.087  -5.445  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.920   7.433   6.981  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.940   7.858   7.863  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.984   8.726   7.147  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.447   9.940   6.627  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.712   8.032   5.995  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.731   7.211   6.548  1.00  0.00           O  
ATOM    299  C2'   G B  10      -5.227   9.247   5.225  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.409   9.775   5.799  1.00  0.00           O  
ATOM    301  C1'   G B  10      -4.091  10.264   5.394  1.00  0.00           C  
ATOM    302  N9    G B  10      -3.102  10.202   4.269  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.781   9.767   4.227  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.206   9.934   3.070  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.183  10.525   2.279  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.114  10.979   0.923  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.156  10.940   0.155  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.310  11.540   0.483  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.439  11.664   1.269  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.499  12.240   0.701  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.507  11.248   2.546  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.346  10.686   2.999  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.517   8.432   8.681  1.00  0.00           H  
ATOM    314 H5''   G B  10      -3.415   6.985   8.318  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.733   8.986   7.899  1.00  0.00           H  
ATOM    316  H3'   G B  10      -4.032   7.483   5.336  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.398   9.012   4.178  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -7.070   9.078   5.807  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.555  11.270   5.425  1.00  0.00           H  
ATOM    320  H8    G B  10      -1.182   9.334   5.028  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.334  11.884  -0.467  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.457  12.547  -0.263  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.347  12.345   1.236  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -1.357   6.804   7.439  1.00  0.00           H  
ATOM    325  P     C B  11      -6.049   5.717   6.027  1.00  0.00           P  
ATOM    326  OP1   C B  11      -6.899   5.050   7.036  1.00  0.00           O  
ATOM    327  OP2   C B  11      -4.784   5.085   5.592  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.940   6.019   4.727  1.00  0.00           O  
ATOM    329  C5'   C B  11      -8.233   6.577   4.825  1.00  0.00           C  
ATOM    330  C4'   C B  11      -8.602   7.287   3.521  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.684   8.334   3.230  1.00  0.00           O  
ATOM    332  C3'   C B  11      -8.598   6.377   2.295  1.00  0.00           C  
ATOM    333  O3'   C B  11      -9.773   5.590   2.193  1.00  0.00           O  
ATOM    334  C2'   C B  11      -8.474   7.425   1.193  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.703   8.086   0.948  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.493   8.414   1.823  1.00  0.00           C  
ATOM    337  N1    C B  11      -6.081   8.135   1.415  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.627   8.690   0.210  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.364   9.380  -0.491  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.342   8.459  -0.185  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.532   7.669   0.530  1.00  0.00           C  
ATOM    342  N4    C B  11      -2.276   7.507   0.115  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.986   7.042   1.739  1.00  0.00           C  
ATOM    344  C6    C B  11      -5.240   7.329   2.155  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.945   5.780   5.025  1.00  0.00           H  
ATOM    346 H5''   C B  11      -8.267   7.304   5.638  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.596   7.721   3.627  1.00  0.00           H  
ATOM    348  H3'   C B  11      -7.706   5.749   2.307  1.00  0.00           H  
ATOM    349  H2'   C B  11      -8.092   7.007   0.269  1.00  0.00           H  
ATOM    350 HO2'   C B  11     -10.363   7.415   0.752  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.756   9.411   1.478  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.966   7.982  -0.723  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.636   6.939   0.649  1.00  0.00           H  
ATOM    354  H5    C B  11      -3.390   6.367   2.332  1.00  0.00           H  
ATOM    355  H6    C B  11      -5.550   6.913   3.099  1.00  0.00           H  
ATOM    356  P     A B  12      -9.806   4.225   1.333  1.00  0.00           P  
ATOM    357  OP1   A B  12     -11.163   3.648   1.448  1.00  0.00           O  
ATOM    358  OP2   A B  12      -8.629   3.413   1.713  1.00  0.00           O  
ATOM    359  O5'   A B  12      -9.590   4.733  -0.183  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.648   5.283  -0.945  1.00  0.00           C  
ATOM    361  C4'   A B  12     -10.157   5.695  -2.336  1.00  0.00           C  
ATOM    362  O4'   A B  12      -9.200   6.749  -2.287  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.475   4.564  -3.108  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.357   3.609  -3.670  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.754   5.388  -4.166  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.633   5.879  -5.164  1.00  0.00           O  
ATOM    367  C1'   A B  12      -8.248   6.551  -3.331  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.901   6.260  -2.791  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.536   5.749  -1.568  1.00  0.00           C  
ATOM    370  N7    A B  12      -5.256   5.553  -1.432  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.725   5.981  -2.644  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.410   6.054  -3.157  1.00  0.00           C  
ATOM    373  N6    A B  12      -2.340   5.657  -2.465  1.00  0.00           N  
ATOM    374  N1    A B  12      -3.220   6.539  -4.400  1.00  0.00           N  
ATOM    375  C2    A B  12      -4.281   6.923  -5.107  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.564   6.902  -4.747  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.722   6.418  -3.481  1.00  0.00           C  
ATOM    378  H5'   A B  12     -11.062   6.153  -0.436  1.00  0.00           H  
ATOM    379 H5''   A B  12     -11.433   4.535  -1.059  1.00  0.00           H  
ATOM    380  H4'   A B  12     -11.016   6.041  -2.913  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.743   4.073  -2.465  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.934   4.849  -4.624  1.00  0.00           H  
ATOM    383 HO2'   A B  12     -10.096   5.128  -5.544  1.00  0.00           H  
ATOM    384  H1'   A B  12      -8.169   7.408  -3.990  1.00  0.00           H  
ATOM    385  H8    A B  12      -7.242   5.532  -0.782  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.415   5.769  -2.858  1.00  0.00           H  
ATOM    387  H62   A B  12      -2.463   5.291  -1.534  1.00  0.00           H  
ATOM    388  H2    A B  12      -4.079   7.306  -6.098  1.00  0.00           H  
ATOM    389  P     U B  13      -9.818   2.162  -4.150  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.950   1.437  -4.768  1.00  0.00           O  
ATOM    391  OP2   U B  13      -9.082   1.548  -3.022  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.744   2.525  -5.301  1.00  0.00           O  
ATOM    393  C5'   U B  13      -9.145   2.869  -6.608  1.00  0.00           C  
ATOM    394  C4'   U B  13      -8.001   3.298  -7.541  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.161   4.334  -7.035  1.00  0.00           O  
ATOM    396  C3'   U B  13      -7.081   2.141  -7.916  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.657   1.298  -8.899  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.873   2.922  -8.424  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.089   3.470  -9.712  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.808   4.065  -7.413  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.956   3.697  -6.245  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.565   3.790  -6.376  1.00  0.00           C  
ATOM    403  O2    U B  13      -3.009   4.218  -7.386  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.811   3.359  -5.291  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.309   2.799  -4.121  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.537   2.431  -3.239  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.760   2.733  -4.073  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.513   3.202  -5.090  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.580   1.968  -7.016  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.898   3.655  -6.572  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.453   3.667  -8.463  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.819   1.579  -7.017  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.965   2.328  -8.423  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.348   2.754 -10.297  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.356   4.921  -7.907  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.808   3.438  -5.371  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.302   2.313  -3.242  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.577   3.162  -4.966  1.00  0.00           H  
ATOM    419  P     A B  14      -7.147  -0.217  -9.127  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.965  -0.815 -10.204  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.070  -0.882  -7.808  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.643  -0.023  -9.674  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.375   0.395 -10.997  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.867   0.534 -11.224  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.250   1.518 -10.390  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.104  -0.765 -10.970  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.171  -1.691 -12.039  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.706  -0.194 -10.779  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.123   0.280 -11.984  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.971   1.040  -9.964  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.941   0.782  -8.499  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.997   0.583  -7.642  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.656   0.372  -6.403  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.269   0.461  -6.423  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.282   0.369  -5.413  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.568   0.152  -4.127  1.00  0.00           N  
ATOM    437  N1    A B  14       1.012   0.529  -5.751  1.00  0.00           N  
ATOM    438  C2    A B  14       1.312   0.759  -7.028  1.00  0.00           C  
ATOM    439  N3    A B  14       0.485   0.864  -8.072  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.818   0.709  -7.699  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.859   1.350 -11.196  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.767  -0.346 -11.693  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.710   0.828 -12.262  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.443  -1.223 -10.040  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.039  -0.869 -10.253  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.750   0.856 -12.425  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.149   1.681 -10.257  1.00  0.00           H  
ATOM    448  H8    A B  14      -4.028   0.614  -7.954  1.00  0.00           H  
ATOM    449  H61   A B  14       0.177   0.129  -3.445  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.532   0.061  -3.841  1.00  0.00           H  
ATOM    451  H2    A B  14       2.364   0.886  -7.229  1.00  0.00           H  
ATOM    452  P     U B  15      -2.593  -3.192 -11.878  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.684  -3.862 -13.194  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.233  -3.808 -10.694  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.035  -2.954 -11.526  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.111  -2.511 -12.491  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.320  -2.210 -12.030  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.450  -1.343 -10.912  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.061  -3.506 -11.714  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.565  -4.094 -12.904  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.153  -2.973 -10.800  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.205  -2.372 -11.534  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.435  -1.878 -10.030  1.00  0.00           C  
ATOM    464  N1    U B  15       1.824  -2.312  -8.738  1.00  0.00           N  
ATOM    465  C2    U B  15       2.587  -2.271  -7.564  1.00  0.00           C  
ATOM    466  O2    U B  15       3.795  -2.035  -7.556  1.00  0.00           O  
ATOM    467  N3    U B  15       1.902  -2.498  -6.370  1.00  0.00           N  
ATOM    468  C4    U B  15       0.551  -2.814  -6.252  1.00  0.00           C  
ATOM    469  O4    U B  15       0.047  -3.002  -5.149  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.150  -2.876  -7.518  1.00  0.00           C  
ATOM    471  C6    U B  15       0.487  -2.611  -8.673  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.014  -3.351 -13.114  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.506  -1.696 -13.089  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.840  -1.735 -12.863  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.407  -4.186 -11.166  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.548  -3.723 -10.134  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.500  -3.004 -12.196  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.199  -1.151  -9.822  1.00  0.00           H  
ATOM    479  H3    U B  15       2.424  -2.399  -5.508  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.202  -3.103  -7.602  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.112  -2.604  -9.553  1.00  0.00           H  
ATOM    482  P     C B  16       2.923  -5.661 -13.009  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.467  -5.920 -14.360  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.756  -6.431 -12.524  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.108  -5.827 -11.936  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.436  -5.414 -12.187  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.266  -5.521 -10.901  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.813  -4.646  -9.868  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.219  -6.919 -10.292  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.100  -7.818 -10.939  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.614  -6.626  -8.849  1.00  0.00           C  
ATOM    492  O2'   C B  16       8.011  -6.425  -8.725  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.915  -5.294  -8.599  1.00  0.00           C  
ATOM    494  N1    C B  16       4.597  -5.443  -7.912  1.00  0.00           N  
ATOM    495  C2    C B  16       4.570  -5.354  -6.511  1.00  0.00           C  
ATOM    496  O2    C B  16       5.598  -5.170  -5.859  1.00  0.00           O  
ATOM    497  N3    C B  16       3.382  -5.496  -5.857  1.00  0.00           N  
ATOM    498  C4    C B  16       2.263  -5.783  -6.528  1.00  0.00           C  
ATOM    499  N4    C B  16       1.117  -5.928  -5.865  1.00  0.00           N  
ATOM    500  C5    C B  16       2.280  -5.959  -7.947  1.00  0.00           C  
ATOM    501  C6    C B  16       3.440  -5.735  -8.602  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.455  -4.387 -12.546  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.872  -6.059 -12.950  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.302  -5.279 -11.146  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.197  -7.298 -10.310  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.281  -7.403  -8.165  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.454  -7.154  -9.167  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.554  -4.727  -7.928  1.00  0.00           H  
ATOM    509  H41   C B  16       1.107  -5.898  -4.853  1.00  0.00           H  
ATOM    510  H42   C B  16       0.267  -6.110  -6.375  1.00  0.00           H  
ATOM    511  H5    C B  16       1.427  -6.276  -8.507  1.00  0.00           H  
ATOM    512  H6    C B  16       3.408  -5.782  -9.680  1.00  0.00           H  
ATOM    513  P     A B  17       6.787  -9.395 -10.972  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.958 -10.083 -11.560  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.445  -9.587 -11.563  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.702  -9.753  -9.403  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.864  -9.892  -8.607  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.590 -10.392  -7.198  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.234  -9.382  -6.244  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.457 -11.401  -7.215  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.837 -12.676  -7.705  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.118 -11.352  -5.750  1.00  0.00           C  
ATOM    523  O2'   A B  17       7.045 -12.074  -4.957  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.295  -9.934  -5.317  1.00  0.00           C  
ATOM    525  N9    A B  17       4.986  -9.253  -5.358  1.00  0.00           N  
ATOM    526  C8    A B  17       4.338  -8.863  -6.492  1.00  0.00           C  
ATOM    527  N7    A B  17       3.055  -8.686  -6.326  1.00  0.00           N  
ATOM    528  C5    A B  17       2.857  -8.871  -4.955  1.00  0.00           C  
ATOM    529  C6    A B  17       1.727  -8.770  -4.097  1.00  0.00           C  
ATOM    530  N6    A B  17       0.486  -8.469  -4.494  1.00  0.00           N  
ATOM    531  N1    A B  17       1.895  -8.968  -2.778  1.00  0.00           N  
ATOM    532  C2    A B  17       3.101  -9.269  -2.313  1.00  0.00           C  
ATOM    533  N3    A B  17       4.234  -9.423  -3.007  1.00  0.00           N  
ATOM    534  C4    A B  17       4.048  -9.192  -4.345  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.347  -8.938  -8.508  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.524 -10.612  -9.085  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.498 -10.888  -6.846  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.591 -11.025  -7.758  1.00  0.00           H  
ATOM    539  H2'   A B  17       5.075 -11.577  -5.618  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.542 -12.609  -4.334  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.614 -10.062  -4.290  1.00  0.00           H  
ATOM    542  H8    A B  17       4.897  -8.785  -7.423  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.240  -8.306  -3.804  1.00  0.00           H  
ATOM    544  H62   A B  17       0.306  -8.323  -5.476  1.00  0.00           H  
ATOM    545  H2    A B  17       3.132  -9.371  -1.233  1.00  0.00           H  
ATOM    546  P     G B  18       5.747 -13.837  -7.952  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.447 -15.039  -8.460  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.609 -13.270  -8.709  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.245 -14.133  -6.454  1.00  0.00           O  
ATOM    550  C5'   G B  18       6.067 -14.797  -5.515  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.459 -14.723  -4.103  1.00  0.00           C  
ATOM    552  O4'   G B  18       5.072 -13.405  -3.717  1.00  0.00           O  
ATOM    553  C3'   G B  18       4.135 -15.441  -4.076  1.00  0.00           C  
ATOM    554  O3'   G B  18       4.196 -16.852  -4.156  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.485 -14.914  -2.812  1.00  0.00           C  
ATOM    556  O2'   G B  18       4.074 -15.432  -1.632  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.847 -13.442  -2.992  1.00  0.00           C  
ATOM    558  N9    G B  18       2.703 -12.733  -3.648  1.00  0.00           N  
ATOM    559  C8    G B  18       2.395 -12.492  -4.979  1.00  0.00           C  
ATOM    560  N7    G B  18       1.209 -11.989  -5.166  1.00  0.00           N  
ATOM    561  C5    G B  18       0.672 -11.891  -3.890  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.618 -11.437  -3.468  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.540 -11.020  -4.164  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.786 -11.510  -2.088  1.00  0.00           N  
ATOM    565  C2    G B  18       0.170 -11.991  -1.216  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.169 -12.044   0.072  1.00  0.00           N  
ATOM    567  N3    G B  18       1.383 -12.419  -1.606  1.00  0.00           N  
ATOM    568  C4    G B  18       1.578 -12.338  -2.956  1.00  0.00           C  
ATOM    569  H5'   G B  18       6.147 -15.825  -5.836  1.00  0.00           H  
ATOM    570 H5''   G B  18       7.073 -14.383  -5.513  1.00  0.00           H  
ATOM    571  H4'   G B  18       6.137 -15.156  -3.367  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.619 -14.997  -4.910  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.408 -15.072  -2.816  1.00  0.00           H  
ATOM    574 HO2'   G B  18       4.014 -16.390  -1.660  1.00  0.00           H  
ATOM    575  H1'   G B  18       4.006 -13.015  -2.006  1.00  0.00           H  
ATOM    576  H8    G B  18       2.997 -12.693  -5.855  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.669 -11.190  -1.715  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.072 -11.698   0.377  1.00  0.00           H  
ATOM    579  H22   G B  18       0.506 -12.373   0.744  1.00  0.00           H  
ATOM    580 HO3'   G B  18       3.306 -17.190  -4.273  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  O5'  DC A   1      -8.528  -8.715   1.429  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.498  -9.896   2.205  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.163 -10.091   2.947  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.169 -10.541   2.046  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -6.623  -8.859   3.699  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.380  -9.121   5.087  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.404  -8.444   2.856  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.009  -9.734   2.122  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.592  -9.524   0.711  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.492 -10.215   0.185  1.00  0.00           C  
ATOM     11  O2   DC A   1      -2.724 -10.849   0.907  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.283 -10.182  -1.166  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.121  -9.521  -1.979  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.883  -9.518  -3.289  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.265  -8.828  -1.463  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.441  -8.848  -0.127  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -8.663 -10.755   1.551  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.316  -9.869   2.927  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -7.319 -10.896   3.651  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.364  -8.055   3.674  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -5.679  -7.662   2.159  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.581  -8.037   3.428  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.242 -10.256   2.696  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.070 -10.003  -3.648  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.496  -9.018  -3.914  1.00  0.00           H  
ATOM     26  H5   DC A   1      -6.000  -8.313  -2.053  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.297  -8.347   0.288  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.383  -8.652   0.996  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -5.133 -11.338   4.900  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.225 -10.095   5.698  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.416 -10.172   7.162  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -3.930  -9.200   5.411  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -2.619  -9.601   5.721  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -1.707  -8.802   4.784  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -1.720  -9.297   3.444  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.235  -8.915   5.060  1.00  0.00           C  
HETATM   37  O3' ATL A   2       0.234  -8.456   6.309  1.00  0.00           O  
HETATM   38  C2' ATL A   2       0.042  -7.932   3.922  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -0.739  -6.773   4.159  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -0.521  -8.799   2.846  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -1.909  -7.272   4.791  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -0.738  -8.246   1.485  1.00  0.00           N  
HETATM   43  C2  ATL A   2       0.072  -8.760   0.462  1.00  0.00           C  
HETATM   44  O2  ATL A   2       1.056  -9.472   0.663  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.266  -8.414  -0.835  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.287  -7.555  -1.204  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.465  -7.325  -2.399  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.060  -7.027  -0.081  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.210  -6.078  -0.317  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -1.781  -7.381   1.202  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.476 -10.672   5.554  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -2.409  -9.363   6.766  1.00  0.00           H  
HETATM   53  H3' ATL A   2       0.091  -9.940   4.833  1.00  0.00           H  
HETATM   54  H2' ATL A   2       1.097  -7.811   3.707  1.00  0.00           H  
HETATM   55  H1' ATL A   2       0.339  -9.476   2.852  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -2.804  -6.987   4.243  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -1.959  -6.905   5.816  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.329  -8.770  -1.569  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -3.948  -6.203   0.475  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -2.833  -5.056  -0.298  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.677  -6.285  -1.279  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.423  -6.973   1.989  1.00  0.00           H  
ATOM     63  P    DG A   3       1.776  -8.678   6.691  1.00  0.00           P  
ATOM     64  OP1  DG A   3       2.026 -10.134   6.766  1.00  0.00           O  
ATOM     65  OP2  DG A   3       2.086  -7.815   7.854  1.00  0.00           O  
ATOM     66  O5'  DG A   3       2.527  -8.105   5.366  1.00  0.00           O  
ATOM     67  C5'  DG A   3       3.324  -6.948   5.390  1.00  0.00           C  
ATOM     68  C4'  DG A   3       4.458  -6.845   4.368  1.00  0.00           C  
ATOM     69  O4'  DG A   3       4.159  -7.440   3.130  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.880  -5.393   4.199  1.00  0.00           C  
ATOM     71  O3'  DG A   3       6.215  -5.270   4.685  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.831  -5.238   2.680  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.655  -6.612   2.107  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.633  -6.559   1.068  1.00  0.00           N  
ATOM     75  C8   DG A   3       2.315  -6.385   1.324  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.601  -6.113   0.265  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.533  -6.149  -0.778  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.371  -5.964  -2.191  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.336  -5.767  -2.822  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.581  -6.038  -2.884  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.807  -6.256  -2.288  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.875  -6.265  -3.084  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.967  -6.453  -0.972  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.794  -6.395  -0.280  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.901  -5.996   5.778  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.888  -7.262   6.177  1.00  0.00           H  
ATOM     87  H4'  DG A   3       5.326  -7.371   4.749  1.00  0.00           H  
ATOM     88  H3'  DG A   3       4.152  -4.765   4.748  1.00  0.00           H  
ATOM     89  H2'  DG A   3       4.009  -4.645   2.365  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.727  -4.844   2.240  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.617  -6.890   1.726  1.00  0.00           H  
ATOM     92  H8   DG A   3       2.032  -6.449   2.373  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.553  -5.936  -3.888  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.775  -6.072  -4.074  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.786  -6.416  -2.681  1.00  0.00           H  
ATOM     96  P    DA A   4       6.998  -3.860   4.827  1.00  0.00           P  
ATOM     97  OP1  DA A   4       8.219  -4.102   5.628  1.00  0.00           O  
ATOM     98  OP2  DA A   4       6.021  -2.844   5.282  1.00  0.00           O  
ATOM     99  O5'  DA A   4       7.454  -3.461   3.327  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.530  -4.080   2.630  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.752  -3.268   1.300  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.736  -3.510   0.318  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.811  -1.741   1.463  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.945  -1.283   0.706  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.504  -1.242   0.869  1.00  0.00           C  
ATOM    106  C1'  DA A   4       7.239  -2.279  -0.223  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.797  -2.410  -0.553  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.734  -2.387   0.310  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.566  -2.515  -0.245  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.867  -2.587  -1.598  1.00  0.00           C  
ATOM    111  C6   DA A   4       3.056  -2.675  -2.751  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.721  -2.721  -2.694  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.657  -2.701  -3.956  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.986  -2.638  -4.018  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.860  -2.546  -3.012  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.228  -2.526  -1.803  1.00  0.00           C  
ATOM    117  H5'  DA A   4       9.438  -4.085   3.245  1.00  0.00           H  
ATOM    118 H5''  DA A   4       8.330  -5.158   2.494  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.730  -3.513   0.886  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.844  -1.494   2.515  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.720  -1.151   1.618  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.621  -0.265   0.469  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.786  -1.966  -1.129  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.866  -2.251   1.365  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.163  -2.851  -3.530  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.270  -2.700  -1.791  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.405  -2.659  -5.014  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      12.022   0.083   0.353  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.618   0.200   0.807  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.337   0.731   2.160  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.834   1.141  -0.257  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.159   1.263  -1.646  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.836   1.665  -2.322  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.849   0.618  -2.284  1.00  0.00           O  
HETATM  135  C3' ATL A   5       8.894   2.074  -3.794  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.657   3.236  -4.108  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.389   2.328  -3.698  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.220   3.293  -2.672  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.843   0.993  -3.223  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.184   2.919  -1.701  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.404   0.994  -2.760  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.461   0.949  -3.801  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.757   0.987  -4.995  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.127   0.859  -3.446  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.630   0.785  -2.155  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.419   0.691  -1.971  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.649   0.835  -1.117  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.237   0.743   0.347  1.00  0.00           C  
HETATM  149  C6  ATL A   5       4.967   0.953  -1.428  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.508   0.313  -2.060  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      10.937   2.030  -1.838  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.170   1.260  -4.484  1.00  0.00           H  
HETATM  153  H2' ATL A   5       6.973   2.563  -4.662  1.00  0.00           H  
HETATM  154  H1' ATL A   5       6.897   0.413  -4.149  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       8.919   3.715  -1.579  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.710   2.683  -0.748  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.474   0.863  -4.217  1.00  0.00           H  
HETATM  158  H71 ATL A   5       4.050   0.336   0.953  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.971   1.732   0.716  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.381   0.074   0.454  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.585   1.000  -0.536  1.00  0.00           H  
ATOM    162  P    DA A   6       9.332   4.144  -5.415  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.607   4.717  -5.902  1.00  0.00           O  
ATOM    164  OP2  DA A   6       8.205   5.040  -5.082  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.825   3.045  -6.494  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.545   3.343  -7.853  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.150   3.969  -8.110  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.126   3.521  -7.224  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.103   5.504  -8.126  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.903   5.914  -9.480  1.00  0.00           O  
ATOM    171  C2'  DA A   6       5.897   5.813  -7.232  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.100   4.506  -7.223  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.178   4.360  -6.064  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.478   4.319  -4.724  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.451   4.101  -3.949  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.376   4.003  -4.832  1.00  0.00           C  
ATOM    177  C6   DA A   6       0.989   3.751  -4.661  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.411   3.508  -3.478  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.194   3.756  -5.748  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.736   3.984  -6.942  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.019   4.200  -7.241  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.807   4.194  -6.126  1.00  0.00           C  
ATOM    183  H5'  DA A   6       8.568   2.397  -8.395  1.00  0.00           H  
ATOM    184 H5''  DA A   6       9.356   3.957  -8.266  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.852   3.640  -9.106  1.00  0.00           H  
ATOM    186  H3'  DA A   6       8.016   5.932  -7.710  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.202   6.170  -6.252  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.306   6.599  -7.625  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.501   4.438  -8.146  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.484   4.442  -4.348  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.566   3.232  -3.413  1.00  0.00           H  
ATOM    192  H62  DA A   6       0.971   3.566  -2.643  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.040   3.985  -7.771  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       7.126   7.434 -11.465  1.00  0.00           O  
HETATM  195  P   ATL A   7       7.060   7.448  -9.986  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       8.147   8.087  -9.213  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.667   8.128  -9.540  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.612   8.446 -10.437  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.363   8.702  -9.559  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.856   7.542  -8.874  1.00  0.00           O  
HETATM  201  C3' ATL A   7       2.125   9.235 -10.267  1.00  0.00           C  
HETATM  202  O3' ATL A   7       2.201  10.516 -10.880  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.436   9.325  -8.918  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.261  10.169  -8.129  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.544   7.886  -8.409  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.582   9.809  -8.507  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.297   7.647  -6.938  1.00  0.00           N  
HETATM  208  C2  ATL A   7      -0.017   7.287  -6.595  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.941   7.220  -7.404  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.268   7.012  -5.259  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.649   7.070  -4.222  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.297   6.811  -3.075  1.00  0.00           O  
HETATM  213  C5  ATL A   7       1.989   7.435  -4.638  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.098   7.529  -3.601  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.273   7.703  -5.939  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.464   7.671 -11.209  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.872   9.368 -10.957  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.677   8.485 -10.923  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.423   9.660  -9.076  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.756   7.365  -8.969  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       4.151   9.432  -7.657  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       4.086  10.668  -8.953  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.227   6.814  -5.020  1.00  0.00           H  
HETATM  224  H71 ATL A   7       3.130   8.541  -3.197  1.00  0.00           H  
HETATM  225  H72 ATL A   7       2.915   6.825  -2.790  1.00  0.00           H  
HETATM  226  H73 ATL A   7       4.062   7.291  -4.052  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.315   7.948  -6.084  1.00  0.00           H  
ATOM    228  P    DG A   8       0.976  11.136 -11.751  1.00  0.00           P  
ATOM    229  OP1  DG A   8       0.588  10.107 -12.744  1.00  0.00           O  
ATOM    230  OP2  DG A   8       1.408  12.467 -12.228  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.289  11.374 -10.742  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -1.600  10.980 -11.130  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -2.738  11.313 -10.171  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.700  10.382  -9.099  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -2.794  12.747  -9.631  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -3.858  13.455 -10.258  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.090  12.452  -8.172  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.256  10.978  -7.954  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.569  10.531  -6.734  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.231  10.359  -6.551  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.897  10.037  -5.331  1.00  0.00           N  
ATOM    242  C5   DG A   8      -2.120   9.946  -4.664  1.00  0.00           C  
ATOM    243  C6   DG A   8      -2.427   9.568  -3.314  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.658   9.206  -2.428  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.792   9.633  -3.038  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.755  10.005  -3.957  1.00  0.00           C  
ATOM    247  N2   DG A   8      -6.021  10.021  -3.541  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.478  10.335  -5.226  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.148  10.280  -5.516  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -1.626   9.901 -11.176  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -1.829  11.404 -12.107  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -3.672  11.132 -10.702  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -1.871  13.317  -9.724  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.370  12.833  -7.490  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.022  12.864  -7.949  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.319  10.823  -7.823  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.560  10.487  -7.387  1.00  0.00           H  
ATOM    258  H1   DG A   8      -4.081   9.377  -2.105  1.00  0.00           H  
ATOM    259  H21  DG A   8      -6.243   9.781  -2.584  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.747  10.282  -4.190  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.064  15.059 -10.098  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.077  15.488 -11.089  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -2.732  15.703 -10.095  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.700  15.242  -8.623  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.064  14.964  -8.354  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.344  15.041  -6.848  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.595  14.051  -6.175  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -5.967  16.380  -6.197  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -7.086  17.235  -6.076  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.423  15.981  -4.824  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.460  14.459  -4.831  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.251  13.867  -4.221  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.319  13.243  -2.966  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.388  13.099  -2.375  1.00  0.00           O  
ATOM    275  N3   DC A   9      -3.161  12.797  -2.395  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.983  12.972  -3.010  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.879  12.491  -2.441  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.898  13.643  -4.276  1.00  0.00           C  
ATOM    279  C6   DC A   9      -3.047  14.047  -4.848  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.309  13.962  -8.708  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.691  15.688  -8.876  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.402  14.844  -6.669  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -5.175  16.872  -6.763  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.431  16.400  -4.667  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -6.052  16.291  -4.004  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.348  14.179  -4.283  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.950  11.977  -1.571  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.001  12.571  -2.924  1.00  0.00           H  
ATOM    289  H5   DC A   9      -0.996  13.857  -4.807  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.005  14.538  -5.809  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -7.372  17.493  -6.956  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.930   7.890   7.143  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.959   8.355   7.995  1.00  0.00           C  
ATOM    295  C4'   G B  10      -4.016   9.166   7.232  1.00  0.00           C  
ATOM    296  O4'   G B  10      -3.496  10.365   6.660  1.00  0.00           O  
ATOM    297  C3'   G B  10      -4.710   8.405   6.102  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.705   7.561   6.660  1.00  0.00           O  
ATOM    299  C2'   G B  10      -5.249   9.572   5.280  1.00  0.00           C  
ATOM    300  O2'   G B  10      -6.444  10.096   5.828  1.00  0.00           O  
ATOM    301  C1'   G B  10      -4.137  10.621   5.410  1.00  0.00           C  
ATOM    302  N9    G B  10      -3.139  10.520   4.294  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.809  10.110   4.280  1.00  0.00           C  
ATOM    304  N7    G B  10      -1.244  10.194   3.110  1.00  0.00           N  
ATOM    305  C5    G B  10      -2.236  10.702   2.279  1.00  0.00           C  
ATOM    306  C6    G B  10      -2.185  11.039   0.889  1.00  0.00           C  
ATOM    307  O6    G B  10      -1.235  10.943   0.116  1.00  0.00           O  
ATOM    308  N1    G B  10      -3.392  11.550   0.416  1.00  0.00           N  
ATOM    309  C2    G B  10      -4.516  11.723   1.198  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.591  12.232   0.595  1.00  0.00           N  
ATOM    311  N3    G B  10      -4.569  11.411   2.506  1.00  0.00           N  
ATOM    312  C4    G B  10      -3.397  10.905   2.993  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.547   8.980   8.781  1.00  0.00           H  
ATOM    314 H5''   G B  10      -3.421   7.503   8.493  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.779   9.443   7.963  1.00  0.00           H  
ATOM    316  H3'   G B  10      -4.001   7.855   5.477  1.00  0.00           H  
ATOM    317  H2'   G B  10      -5.409   9.288   4.243  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -7.083   9.380   5.881  1.00  0.00           H  
ATOM    319  H1'   G B  10      -4.620  11.618   5.391  1.00  0.00           H  
ATOM    320  H8    G B  10      -1.197   9.753   5.110  1.00  0.00           H  
ATOM    321  H1    G B  10      -3.429  11.811  -0.559  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.562  12.461  -0.391  1.00  0.00           H  
ATOM    323  H22   G B  10      -6.434  12.372   1.130  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -2.299   7.228   6.552  1.00  0.00           H  
ATOM    325  P     C B  11      -6.042   6.097   6.072  1.00  0.00           P  
ATOM    326  OP1   C B  11      -6.950   5.419   7.021  1.00  0.00           O  
ATOM    327  OP2   C B  11      -4.769   5.452   5.677  1.00  0.00           O  
ATOM    328  O5'   C B  11      -6.865   6.457   4.742  1.00  0.00           O  
ATOM    329  C5'   C B  11      -8.152   7.033   4.791  1.00  0.00           C  
ATOM    330  C4'   C B  11      -8.495   7.676   3.446  1.00  0.00           C  
ATOM    331  O4'   C B  11      -7.554   8.685   3.103  1.00  0.00           O  
ATOM    332  C3'   C B  11      -8.506   6.694   2.275  1.00  0.00           C  
ATOM    333  O3'   C B  11      -9.706   5.944   2.199  1.00  0.00           O  
ATOM    334  C2'   C B  11      -8.332   7.669   1.115  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.535   8.353   0.808  1.00  0.00           O  
ATOM    336  C1'   C B  11      -7.331   8.665   1.698  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.923   8.320   1.331  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.465   8.727   0.071  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.192   9.342  -0.706  1.00  0.00           O  
ATOM    340  N3    C B  11      -4.184   8.438  -0.294  1.00  0.00           N  
ATOM    341  C4    C B  11      -3.382   7.727   0.505  1.00  0.00           C  
ATOM    342  N4    C B  11      -2.131   7.505   0.103  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.840   7.250   1.781  1.00  0.00           C  
ATOM    344  C6    C B  11      -5.090   7.599   2.163  1.00  0.00           C  
ATOM    345  H5'   C B  11      -8.877   6.253   5.021  1.00  0.00           H  
ATOM    346 H5''   C B  11      -8.189   7.799   5.565  1.00  0.00           H  
ATOM    347  H4'   C B  11      -9.481   8.136   3.518  1.00  0.00           H  
ATOM    348  H3'   C B  11      -7.635   6.039   2.338  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.950   7.183   0.224  1.00  0.00           H  
ATOM    350 HO2'   C B  11     -10.211   7.694   0.631  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.557   9.643   1.279  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.830   7.896  -0.783  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.488   6.997   0.689  1.00  0.00           H  
ATOM    354  H5    C B  11      -3.247   6.644   2.446  1.00  0.00           H  
ATOM    355  H6    C B  11      -5.402   7.300   3.151  1.00  0.00           H  
ATOM    356  P     A B  12      -9.784   4.545   1.396  1.00  0.00           P  
ATOM    357  OP1   A B  12     -11.159   4.019   1.537  1.00  0.00           O  
ATOM    358  OP2   A B  12      -8.635   3.712   1.815  1.00  0.00           O  
ATOM    359  O5'   A B  12      -9.551   4.974  -0.142  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.591   5.511  -0.936  1.00  0.00           C  
ATOM    361  C4'   A B  12     -10.083   5.846  -2.341  1.00  0.00           C  
ATOM    362  O4'   A B  12      -9.097   6.875  -2.328  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.427   4.667  -3.064  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.324   3.710  -3.599  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.680   5.431  -4.150  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.539   5.908  -5.172  1.00  0.00           O  
ATOM    367  C1'   A B  12      -8.146   6.610  -3.357  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.810   6.295  -2.801  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.464   5.805  -1.565  1.00  0.00           C  
ATOM    370  N7    A B  12      -5.191   5.574  -1.418  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.644   5.960  -2.639  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.325   5.991  -3.146  1.00  0.00           C  
ATOM    373  N6    A B  12      -2.266   5.588  -2.443  1.00  0.00           N  
ATOM    374  N1    A B  12      -3.120   6.444  -4.399  1.00  0.00           N  
ATOM    375  C2    A B  12      -4.169   6.834  -5.121  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.454   6.847  -4.768  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.626   6.400  -3.491  1.00  0.00           C  
ATOM    378  H5'   A B  12     -11.394   4.779  -1.019  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.985   6.415  -0.470  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.927   6.192  -2.938  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.711   4.184  -2.398  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.873   4.853  -4.580  1.00  0.00           H  
ATOM    383 HO2'   A B  12     -10.013   5.154  -5.535  1.00  0.00           H  
ATOM    384  H1'   A B  12      -8.039   7.437  -4.048  1.00  0.00           H  
ATOM    385  H8    A B  12      -7.178   5.628  -0.776  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.339   5.678  -2.836  1.00  0.00           H  
ATOM    387  H62   A B  12      -2.397   5.240  -1.505  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.951   7.191  -6.117  1.00  0.00           H  
ATOM    389  P     U B  13      -9.806   2.241  -4.037  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.950   1.514  -4.631  1.00  0.00           O  
ATOM    391  OP2   U B  13      -9.077   1.652  -2.893  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.728   2.548  -5.202  1.00  0.00           O  
ATOM    393  C5'   U B  13      -9.124   2.844  -6.522  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.979   3.255  -7.464  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.130   4.282  -6.957  1.00  0.00           O  
ATOM    396  C3'   U B  13      -7.070   2.091  -7.842  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.655   1.245  -8.819  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.854   2.863  -8.351  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.047   3.427  -9.637  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.779   4.000  -7.336  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.925   3.625  -6.173  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.534   3.696  -6.318  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.983   4.100  -7.341  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.776   3.274  -5.231  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.273   2.748  -4.044  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.498   2.392  -3.160  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.724   2.703  -3.984  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.479   3.157  -5.006  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.549   1.927  -6.904  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.883   3.626  -6.515  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.429   3.627  -8.385  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.809   1.528  -6.944  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.954   2.257  -8.347  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -5.216   3.806  -9.933  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.325   4.860  -7.821  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.773   3.344  -5.322  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.266   2.312  -3.138  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.543   3.132  -4.874  1.00  0.00           H  
ATOM    419  P     A B  14      -7.128  -0.261  -9.071  1.00  0.00           P  
ATOM    420  OP1   A B  14      -7.954  -0.860 -10.142  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.030  -0.937  -7.758  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.632  -0.058  -9.632  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.372   0.390 -10.948  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.864   0.521 -11.181  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.243   1.490 -10.332  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.111  -0.789 -10.941  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.179  -1.709 -12.015  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.711  -0.230 -10.739  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.116   0.241 -11.940  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.963   1.003  -9.920  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.928   0.737  -8.456  1.00  0.00           N  
ATOM    432  C8    A B  14      -2.982   0.519  -7.601  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.639   0.301  -6.363  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.253   0.407  -6.384  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.267   0.319  -5.374  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.554   0.082  -4.092  1.00  0.00           N  
ATOM    437  N1    A B  14       1.025   0.495  -5.707  1.00  0.00           N  
ATOM    438  C2    A B  14       1.324   0.739  -6.983  1.00  0.00           C  
ATOM    439  N3    A B  14       0.498   0.845  -8.027  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.805   0.672  -7.657  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.851   1.353 -11.117  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.778  -0.331 -11.659  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.701   0.825 -12.215  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.455  -1.253 -10.015  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.057  -0.917 -10.214  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -0.186   0.413 -11.770  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.140   1.642 -10.218  1.00  0.00           H  
ATOM    448  H8    A B  14      -4.013   0.541  -7.913  1.00  0.00           H  
ATOM    449  H61   A B  14       0.189   0.059  -3.406  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.517  -0.026  -3.809  1.00  0.00           H  
ATOM    451  H2    A B  14       2.376   0.874  -7.182  1.00  0.00           H  
ATOM    452  P     U B  15      -2.593  -3.209 -11.870  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.691  -3.871 -13.191  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.222  -3.836 -10.688  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.033  -2.972 -11.527  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.112  -2.524 -12.493  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.315  -2.208 -12.028  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.430  -1.350 -10.900  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.080  -3.492 -11.728  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.607  -4.047 -12.925  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.158  -2.959 -10.796  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.207  -2.332 -11.513  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.418  -1.885 -10.019  1.00  0.00           C  
ATOM    464  N1    U B  15       1.810  -2.340  -8.733  1.00  0.00           N  
ATOM    465  C2    U B  15       2.575  -2.316  -7.560  1.00  0.00           C  
ATOM    466  O2    U B  15       3.782  -2.083  -7.549  1.00  0.00           O  
ATOM    467  N3    U B  15       1.892  -2.563  -6.368  1.00  0.00           N  
ATOM    468  C4    U B  15       0.541  -2.880  -6.251  1.00  0.00           C  
ATOM    469  O4    U B  15       0.040  -3.083  -5.150  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.162  -2.925  -7.518  1.00  0.00           C  
ATOM    471  C6    U B  15       0.474  -2.645  -8.670  1.00  0.00           C  
ATOM    472  H5'   U B  15      -0.009  -3.366 -13.116  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.516  -1.714 -13.092  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.827  -1.715 -12.856  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.436  -4.197 -11.199  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.559  -3.715 -10.138  1.00  0.00           H  
ATOM    477 HO2'   U B  15       4.512  -2.947 -12.185  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.171  -1.148  -9.798  1.00  0.00           H  
ATOM    479  H3    U B  15       2.416  -2.484  -5.505  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.212  -3.156  -7.604  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.129  -2.627  -9.547  1.00  0.00           H  
ATOM    482  P     C B  16       3.006  -5.602 -13.051  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.594  -5.817 -14.392  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.845  -6.408 -12.616  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.163  -5.760 -11.948  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.499  -5.346 -12.163  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.304  -5.501 -10.866  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.844  -4.655  -9.813  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.224  -6.917 -10.307  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.078  -7.809 -10.996  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.600  -6.687  -8.846  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.996  -6.522  -8.664  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.920  -5.349  -8.566  1.00  0.00           C  
ATOM    494  N1    C B  16       4.590  -5.490  -7.900  1.00  0.00           N  
ATOM    495  C2    C B  16       4.545  -5.418  -6.498  1.00  0.00           C  
ATOM    496  O2    C B  16       5.564  -5.237  -5.834  1.00  0.00           O  
ATOM    497  N3    C B  16       3.349  -5.571  -5.860  1.00  0.00           N  
ATOM    498  C4    C B  16       2.238  -5.849  -6.550  1.00  0.00           C  
ATOM    499  N4    C B  16       1.085  -6.004  -5.900  1.00  0.00           N  
ATOM    500  C5    C B  16       2.271  -5.995  -7.974  1.00  0.00           C  
ATOM    501  C6    C B  16       3.439  -5.758  -8.608  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.530  -4.308 -12.489  1.00  0.00           H  
ATOM    503 H5''   C B  16       5.945  -5.971 -12.937  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.349  -5.268 -11.087  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.193  -7.270 -10.347  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.229  -7.481  -8.203  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.175  -6.425  -7.726  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.557  -4.814  -7.868  1.00  0.00           H  
ATOM    509  H41   C B  16       1.067  -5.981  -4.887  1.00  0.00           H  
ATOM    510  H42   C B  16       0.240  -6.175  -6.420  1.00  0.00           H  
ATOM    511  H5    C B  16       1.423  -6.298  -8.552  1.00  0.00           H  
ATOM    512  H6    C B  16       3.422  -5.779  -9.688  1.00  0.00           H  
ATOM    513  P     A B  17       6.712  -9.368 -11.117  1.00  0.00           P  
ATOM    514  OP1   A B  17       7.852 -10.064 -11.757  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.358  -9.484 -11.703  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.631  -9.809  -9.570  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.798 -10.002  -8.795  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.529 -10.557  -7.404  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.215  -9.575  -6.406  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.366 -11.531  -7.445  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.702 -12.800  -7.981  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.043 -11.528  -5.975  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.953 -12.313  -5.223  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.276 -10.136  -5.483  1.00  0.00           C  
ATOM    525  N9    A B  17       4.994  -9.409  -5.458  1.00  0.00           N  
ATOM    526  C8    A B  17       4.328  -8.955  -6.556  1.00  0.00           C  
ATOM    527  N7    A B  17       3.058  -8.741  -6.344  1.00  0.00           N  
ATOM    528  C5    A B  17       2.894  -8.965  -4.974  1.00  0.00           C  
ATOM    529  C6    A B  17       1.794  -8.858  -4.082  1.00  0.00           C  
ATOM    530  N6    A B  17       0.554  -8.512  -4.440  1.00  0.00           N  
ATOM    531  N1    A B  17       1.992  -9.098  -2.773  1.00  0.00           N  
ATOM    532  C2    A B  17       3.203  -9.448  -2.353  1.00  0.00           C  
ATOM    533  N3    A B  17       4.309  -9.617  -3.087  1.00  0.00           N  
ATOM    534  C4    A B  17       4.091  -9.344  -4.412  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.301  -9.060  -8.666  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.438 -10.715  -9.310  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.429 -11.092  -7.089  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.508 -11.111  -7.965  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.994 -11.728  -5.844  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.438 -12.853  -4.615  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.613 -10.317  -4.471  1.00  0.00           H  
ATOM    542  H8    A B  17       4.861  -8.863  -7.500  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.159  -8.367  -3.733  1.00  0.00           H  
ATOM    544  H62   A B  17       0.357  -8.326  -5.412  1.00  0.00           H  
ATOM    545  H2    A B  17       3.266  -9.584  -1.277  1.00  0.00           H  
ATOM    546  P     G B  18       5.574 -13.924  -8.248  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.232 -15.129  -8.800  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.446 -13.300  -8.973  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.075 -14.255  -6.754  1.00  0.00           O  
ATOM    550  C5'   G B  18       5.883 -14.979  -5.848  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.289 -14.937  -4.429  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.957 -13.619  -3.991  1.00  0.00           O  
ATOM    553  C3'   G B  18       3.942 -15.608  -4.409  1.00  0.00           C  
ATOM    554  O3'   G B  18       3.947 -17.015  -4.550  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.319 -15.095  -3.125  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.890 -15.659  -1.957  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.729 -13.631  -3.267  1.00  0.00           C  
ATOM    558  N9    G B  18       2.611 -12.865  -3.905  1.00  0.00           N  
ATOM    559  C8    G B  18       2.301 -12.583  -5.228  1.00  0.00           C  
ATOM    560  N7    G B  18       1.135 -12.029  -5.393  1.00  0.00           N  
ATOM    561  C5    G B  18       0.612 -11.939  -4.111  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.657 -11.450  -3.668  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.571 -10.987  -4.345  1.00  0.00           O  
ATOM    564  N1    G B  18      -0.815 -11.545  -2.288  1.00  0.00           N  
ATOM    565  C2    G B  18       0.131 -12.075  -1.435  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.196 -12.141  -0.144  1.00  0.00           N  
ATOM    567  N3    G B  18       1.324 -12.539  -1.846  1.00  0.00           N  
ATOM    568  C4    G B  18       1.509 -12.438  -3.196  1.00  0.00           C  
ATOM    569  H5'   G B  18       5.926 -15.995  -6.207  1.00  0.00           H  
ATOM    570 H5''   G B  18       6.902 -14.601  -5.842  1.00  0.00           H  
ATOM    571  H4'   G B  18       5.958 -15.419  -3.714  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.434 -15.120  -5.222  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.237 -15.218  -3.129  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.450 -15.287  -1.189  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.899 -13.230  -2.273  1.00  0.00           H  
ATOM    576  H8    G B  18       2.886 -12.789  -6.117  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.685 -11.209  -1.898  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.084 -11.778   0.180  1.00  0.00           H  
ATOM    579  H22   G B  18       0.477 -12.503   0.514  1.00  0.00           H  
ATOM    580 HO3'   G B  18       4.300 -17.233  -5.416  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  O5'  DC A   1      -8.650  -7.514   0.401  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -8.894  -8.730   1.079  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -7.723  -9.174   1.975  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -6.678  -9.754   1.212  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -7.106  -8.090   2.875  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -6.946  -8.685   4.161  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -5.810  -7.749   2.129  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -5.463  -9.048   1.405  1.00  0.00           C  
ATOM      9  N1   DC A   1      -4.876  -8.857   0.053  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.810  -9.663  -0.368  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.177 -10.359   0.425  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.482  -9.672  -1.694  1.00  0.00           N  
ATOM     13  C4   DC A   1      -4.153  -8.921  -2.580  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.799  -8.976  -3.863  1.00  0.00           N  
ATOM     15  C5   DC A   1      -5.231  -8.071  -2.162  1.00  0.00           C  
ATOM     16  C6   DC A   1      -5.537  -8.066  -0.852  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -9.790  -8.613   1.691  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -9.098  -9.515   0.348  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -8.116  -9.967   2.603  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -7.753  -7.211   2.934  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -6.011  -6.933   1.443  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -4.991  -7.440   2.766  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -4.790  -9.625   2.047  1.00  0.00           H  
ATOM     24  H41  DC A   1      -3.038  -9.583  -4.135  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.276  -8.408  -4.546  1.00  0.00           H  
ATOM     26  H5   DC A   1      -5.837  -7.447  -2.792  1.00  0.00           H  
ATOM     27  H6   DC A   1      -6.350  -7.441  -0.535  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -9.424  -7.290  -0.123  1.00  0.00           H  
HETATM   29  OP1 ATL A   2      -6.400  -8.683   6.614  1.00  0.00           O  
HETATM   30  P   ATL A   2      -5.954  -8.134   5.314  1.00  0.00           P  
HETATM   31  OP2 ATL A   2      -5.768  -6.674   5.152  1.00  0.00           O  
HETATM   32  O5' ATL A   2      -4.606  -8.904   4.878  1.00  0.00           O  
HETATM   33  C5' ATL A   2      -3.354  -8.688   5.498  1.00  0.00           C  
HETATM   34  C4' ATL A   2      -2.417  -7.923   4.557  1.00  0.00           C  
HETATM   35  O4' ATL A   2      -2.258  -8.553   3.285  1.00  0.00           O  
HETATM   36  C3' ATL A   2      -0.974  -7.928   4.994  1.00  0.00           C  
HETATM   37  O3' ATL A   2      -0.642  -7.322   6.223  1.00  0.00           O  
HETATM   38  C2' ATL A   2      -0.616  -7.048   3.798  1.00  0.00           C  
HETATM   39  O2' ATL A   2      -1.467  -5.915   3.851  1.00  0.00           O  
HETATM   40  C1' ATL A   2      -1.033  -8.043   2.762  1.00  0.00           C  
HETATM   41  C6' ATL A   2      -2.681  -6.412   4.400  1.00  0.00           C  
HETATM   42  N1  ATL A   2      -1.168  -7.615   1.342  1.00  0.00           N  
HETATM   43  C2  ATL A   2      -0.309  -8.229   0.421  1.00  0.00           C  
HETATM   44  O2  ATL A   2       0.623  -8.966   0.742  1.00  0.00           O  
HETATM   45  N3  ATL A   2      -0.530  -7.952  -0.917  1.00  0.00           N  
HETATM   46  C4  ATL A   2      -1.462  -7.062  -1.420  1.00  0.00           C  
HETATM   47  O4  ATL A   2      -1.535  -6.895  -2.636  1.00  0.00           O  
HETATM   48  C5  ATL A   2      -2.289  -6.427  -0.397  1.00  0.00           C  
HETATM   49  C5M ATL A   2      -3.333  -5.402  -0.775  1.00  0.00           C  
HETATM   50  C6  ATL A   2      -2.147  -6.725   0.921  1.00  0.00           C  
HETATM   51  H5' ATL A   2      -2.911  -9.660   5.714  1.00  0.00           H  
HETATM   52 H5'' ATL A   2      -3.473  -8.143   6.436  1.00  0.00           H  
HETATM   53  H3' ATL A   2      -0.576  -8.951   4.911  1.00  0.00           H  
HETATM   54  H2' ATL A   2       0.454  -6.890   3.692  1.00  0.00           H  
HETATM   55  H1' ATL A   2      -0.151  -8.686   2.907  1.00  0.00           H  
HETATM   56 H9'1 ATL A   2      -3.521  -6.216   3.739  1.00  0.00           H  
HETATM   57 H9'2 ATL A   2      -2.857  -5.959   5.376  1.00  0.00           H  
HETATM   58  H3  ATL A   2       0.103  -8.381  -1.577  1.00  0.00           H  
HETATM   59  H71 ATL A   2      -4.147  -5.435  -0.051  1.00  0.00           H  
HETATM   60  H72 ATL A   2      -2.874  -4.415  -0.749  1.00  0.00           H  
HETATM   61  H73 ATL A   2      -3.722  -5.607  -1.771  1.00  0.00           H  
HETATM   62  H6  ATL A   2      -2.847  -6.232   1.605  1.00  0.00           H  
ATOM     63  P    DG A   3       0.861  -7.453   6.774  1.00  0.00           P  
ATOM     64  OP1  DG A   3       1.118  -8.879   7.071  1.00  0.00           O  
ATOM     65  OP2  DG A   3       1.046  -6.436   7.834  1.00  0.00           O  
ATOM     66  O5'  DG A   3       1.746  -7.046   5.467  1.00  0.00           O  
ATOM     67  C5'  DG A   3       2.592  -5.925   5.453  1.00  0.00           C  
ATOM     68  C4'  DG A   3       3.813  -5.943   4.524  1.00  0.00           C  
ATOM     69  O4'  DG A   3       3.616  -6.640   3.316  1.00  0.00           O  
ATOM     70  C3'  DG A   3       4.280  -4.517   4.260  1.00  0.00           C  
ATOM     71  O3'  DG A   3       5.576  -4.373   4.836  1.00  0.00           O  
ATOM     72  C2'  DG A   3       4.352  -4.487   2.733  1.00  0.00           C  
ATOM     73  C1'  DG A   3       4.199  -5.902   2.266  1.00  0.00           C  
ATOM     74  N9   DG A   3       3.258  -5.930   1.150  1.00  0.00           N  
ATOM     75  C8   DG A   3       1.924  -5.743   1.292  1.00  0.00           C  
ATOM     76  N7   DG A   3       1.287  -5.592   0.164  1.00  0.00           N  
ATOM     77  C5   DG A   3       2.293  -5.715  -0.800  1.00  0.00           C  
ATOM     78  C6   DG A   3       2.230  -5.669  -2.232  1.00  0.00           C  
ATOM     79  O6   DG A   3       1.240  -5.551  -2.948  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.485  -5.782  -2.829  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.670  -5.912  -2.132  1.00  0.00           C  
ATOM     82  N2   DG A   3       5.789  -5.963  -2.853  1.00  0.00           N  
ATOM     83  N3   DG A   3       4.738  -5.985  -0.794  1.00  0.00           N  
ATOM     84  C4   DG A   3       3.518  -5.887  -0.193  1.00  0.00           C  
ATOM     85  H5'  DG A   3       2.169  -4.931   5.712  1.00  0.00           H  
ATOM     86 H5''  DG A   3       3.079  -6.180   6.313  1.00  0.00           H  
ATOM     87  H4'  DG A   3       4.628  -6.452   5.033  1.00  0.00           H  
ATOM     88  H3'  DG A   3       3.524  -3.833   4.692  1.00  0.00           H  
ATOM     89  H2'  DG A   3       3.570  -3.915   2.297  1.00  0.00           H  
ATOM     90 H2''  DG A   3       5.287  -4.137   2.337  1.00  0.00           H  
ATOM     91  H1'  DG A   3       5.183  -6.212   1.977  1.00  0.00           H  
ATOM     92  H8   DG A   3       1.565  -5.703   2.317  1.00  0.00           H  
ATOM     93  H1   DG A   3       3.524  -5.772  -3.838  1.00  0.00           H  
ATOM     94  H21  DG A   3       5.749  -5.869  -3.860  1.00  0.00           H  
ATOM     95  H22  DG A   3       6.675  -6.052  -2.380  1.00  0.00           H  
ATOM     96  P    DA A   4       6.377  -2.968   4.923  1.00  0.00           P  
ATOM     97  OP1  DA A   4       7.527  -3.163   5.834  1.00  0.00           O  
ATOM     98  OP2  DA A   4       5.392  -1.904   5.216  1.00  0.00           O  
ATOM     99  O5'  DA A   4       6.959  -2.696   3.437  1.00  0.00           O  
ATOM    100  C5'  DA A   4       8.071  -3.387   2.874  1.00  0.00           C  
ATOM    101  C4'  DA A   4       8.406  -2.692   1.503  1.00  0.00           C  
ATOM    102  O4'  DA A   4       7.448  -2.996   0.479  1.00  0.00           O  
ATOM    103  C3'  DA A   4       8.491  -1.158   1.541  1.00  0.00           C  
ATOM    104  O3'  DA A   4       9.682  -0.792   0.822  1.00  0.00           O  
ATOM    105  C2'  DA A   4       7.234  -0.683   0.830  1.00  0.00           C  
ATOM    106  C1'  DA A   4       6.997  -1.805  -0.181  1.00  0.00           C  
ATOM    107  N9   DA A   4       5.566  -1.945  -0.562  1.00  0.00           N  
ATOM    108  C8   DA A   4       4.465  -1.826   0.244  1.00  0.00           C  
ATOM    109  N7   DA A   4       3.322  -2.020  -0.344  1.00  0.00           N  
ATOM    110  C5   DA A   4       3.681  -2.233  -1.667  1.00  0.00           C  
ATOM    111  C6   DA A   4       2.920  -2.444  -2.837  1.00  0.00           C  
ATOM    112  N6   DA A   4       1.584  -2.506  -2.824  1.00  0.00           N  
ATOM    113  N1   DA A   4       3.570  -2.575  -4.009  1.00  0.00           N  
ATOM    114  C2   DA A   4       4.901  -2.498  -4.021  1.00  0.00           C  
ATOM    115  N3   DA A   4       5.731  -2.306  -2.993  1.00  0.00           N  
ATOM    116  C4   DA A   4       5.049  -2.178  -1.819  1.00  0.00           C  
ATOM    117  H5'  DA A   4       8.932  -3.357   3.555  1.00  0.00           H  
ATOM    118 H5''  DA A   4       7.858  -4.469   2.813  1.00  0.00           H  
ATOM    119  H4'  DA A   4       9.405  -2.984   1.178  1.00  0.00           H  
ATOM    120  H3'  DA A   4       8.472  -0.824   2.569  1.00  0.00           H  
ATOM    121  H2'  DA A   4       6.411  -0.508   1.518  1.00  0.00           H  
ATOM    122 H2''  DA A   4       7.402   0.253   0.355  1.00  0.00           H  
ATOM    123  H1'  DA A   4       7.588  -1.583  -1.084  1.00  0.00           H  
ATOM    124  H8   DA A   4       4.543  -1.573   1.282  1.00  0.00           H  
ATOM    125  H61  DA A   4       1.058  -2.731  -3.660  1.00  0.00           H  
ATOM    126  H62  DA A   4       1.102  -2.401  -1.944  1.00  0.00           H  
ATOM    127  H2   DA A   4       5.364  -2.599  -4.993  1.00  0.00           H  
HETATM  128  OP1 ATL A   5      11.815   0.491   0.500  1.00  0.00           O  
HETATM  129  P   ATL A   5      10.387   0.678   0.840  1.00  0.00           P  
HETATM  130  OP2 ATL A   5      10.027   1.337   2.115  1.00  0.00           O  
HETATM  131  O5' ATL A   5       9.703   1.530  -0.358  1.00  0.00           O  
HETATM  132  C5' ATL A   5      10.114   1.496  -1.728  1.00  0.00           C  
HETATM  133  C4' ATL A   5       8.849   1.868  -2.521  1.00  0.00           C  
HETATM  134  O4' ATL A   5       7.818   0.868  -2.445  1.00  0.00           O  
HETATM  135  C3' ATL A   5       9.019   2.099  -4.021  1.00  0.00           C  
HETATM  136  O3' ATL A   5       9.847   3.189  -4.394  1.00  0.00           O  
HETATM  137  C2' ATL A   5       7.526   2.441  -4.061  1.00  0.00           C  
HETATM  138  O2' ATL A   5       7.355   3.525  -3.160  1.00  0.00           O  
HETATM  139  C1' ATL A   5       6.884   1.195  -3.473  1.00  0.00           C  
HETATM  140  C6' ATL A   5       8.220   3.208  -2.082  1.00  0.00           C  
HETATM  141  N1  ATL A   5       5.425   1.259  -3.088  1.00  0.00           N  
HETATM  142  C2  ATL A   5       4.538   1.084  -4.163  1.00  0.00           C  
HETATM  143  O2  ATL A   5       4.889   1.056  -5.342  1.00  0.00           O  
HETATM  144  N3  ATL A   5       3.197   0.935  -3.862  1.00  0.00           N  
HETATM  145  C4  ATL A   5       2.639   0.960  -2.593  1.00  0.00           C  
HETATM  146  O4  ATL A   5       1.434   0.777  -2.447  1.00  0.00           O  
HETATM  147  C5  ATL A   5       3.593   1.210  -1.525  1.00  0.00           C  
HETATM  148  C5M ATL A   5       3.099   1.310  -0.089  1.00  0.00           C  
HETATM  149  C6  ATL A   5       4.921   1.344  -1.782  1.00  0.00           C  
HETATM  150  H5' ATL A   5      10.454   0.501  -2.023  1.00  0.00           H  
HETATM  151 H5'' ATL A   5      10.929   2.217  -1.948  1.00  0.00           H  
HETATM  152  H3' ATL A   5       9.305   1.195  -4.584  1.00  0.00           H  
HETATM  153  H2' ATL A   5       7.175   2.589  -5.067  1.00  0.00           H  
HETATM  154  H1' ATL A   5       6.953   0.533  -4.337  1.00  0.00           H  
HETATM  155 H9'1 ATL A   5       8.986   3.978  -1.981  1.00  0.00           H  
HETATM  156 H9'2 ATL A   5       7.663   3.091  -1.152  1.00  0.00           H  
HETATM  157  H3  ATL A   5       2.586   0.826  -4.657  1.00  0.00           H  
HETATM  158  H71 ATL A   5       3.884   1.015   0.610  1.00  0.00           H  
HETATM  159  H72 ATL A   5       2.798   2.336   0.121  1.00  0.00           H  
HETATM  160  H73 ATL A   5       2.246   0.648   0.063  1.00  0.00           H  
HETATM  161  H6  ATL A   5       5.486   1.504  -0.868  1.00  0.00           H  
ATOM    162  P    DA A   6      10.207   3.468  -5.945  1.00  0.00           P  
ATOM    163  OP1  DA A   6      10.724   2.210  -6.529  1.00  0.00           O  
ATOM    164  OP2  DA A   6      11.028   4.697  -6.011  1.00  0.00           O  
ATOM    165  O5'  DA A   6       8.773   3.791  -6.614  1.00  0.00           O  
ATOM    166  C5'  DA A   6       8.569   3.685  -8.011  1.00  0.00           C  
ATOM    167  C4'  DA A   6       7.145   4.134  -8.401  1.00  0.00           C  
ATOM    168  O4'  DA A   6       6.126   3.645  -7.522  1.00  0.00           O  
ATOM    169  C3'  DA A   6       7.004   5.661  -8.463  1.00  0.00           C  
ATOM    170  O3'  DA A   6       6.652   6.010  -9.801  1.00  0.00           O  
ATOM    171  C2'  DA A   6       5.879   5.935  -7.465  1.00  0.00           C  
ATOM    172  C1'  DA A   6       5.095   4.622  -7.446  1.00  0.00           C  
ATOM    173  N9   DA A   6       4.210   4.446  -6.264  1.00  0.00           N  
ATOM    174  C8   DA A   6       4.541   4.422  -4.932  1.00  0.00           C  
ATOM    175  N7   DA A   6       3.542   4.168  -4.131  1.00  0.00           N  
ATOM    176  C5   DA A   6       2.452   4.028  -4.987  1.00  0.00           C  
ATOM    177  C6   DA A   6       1.081   3.719  -4.784  1.00  0.00           C  
ATOM    178  N6   DA A   6       0.545   3.424  -3.592  1.00  0.00           N  
ATOM    179  N1   DA A   6       0.263   3.702  -5.851  1.00  0.00           N  
ATOM    180  C2   DA A   6       0.762   3.953  -7.058  1.00  0.00           C  
ATOM    181  N3   DA A   6       2.029   4.214  -7.388  1.00  0.00           N  
ATOM    182  C4   DA A   6       2.844   4.236  -6.292  1.00  0.00           C  
ATOM    183  H5'  DA A   6       9.327   4.295  -8.500  1.00  0.00           H  
ATOM    184 H5''  DA A   6       8.739   2.672  -8.374  1.00  0.00           H  
ATOM    185  H4'  DA A   6       6.940   3.739  -9.397  1.00  0.00           H  
ATOM    186  H3'  DA A   6       7.927   6.156  -8.157  1.00  0.00           H  
ATOM    187  H2'  DA A   6       6.266   6.253  -6.500  1.00  0.00           H  
ATOM    188 H2''  DA A   6       5.263   6.731  -7.786  1.00  0.00           H  
ATOM    189  H1'  DA A   6       4.458   4.573  -8.340  1.00  0.00           H  
ATOM    190  H8   DA A   6       5.547   4.581  -4.578  1.00  0.00           H  
ATOM    191  H61  DA A   6      -0.414   3.093  -3.520  1.00  0.00           H  
ATOM    192  H62  DA A   6       1.137   3.423  -2.776  1.00  0.00           H  
ATOM    193  H2   DA A   6       0.040   3.923  -7.863  1.00  0.00           H  
HETATM  194  OP1 ATL A   7       6.679   7.449 -11.857  1.00  0.00           O  
HETATM  195  P   ATL A   7       6.750   7.520 -10.381  1.00  0.00           P  
HETATM  196  OP2 ATL A   7       7.898   8.197  -9.736  1.00  0.00           O  
HETATM  197  O5' ATL A   7       5.398   8.204  -9.831  1.00  0.00           O  
HETATM  198  C5' ATL A   7       4.248   8.426 -10.632  1.00  0.00           C  
HETATM  199  C4' ATL A   7       3.074   8.669  -9.657  1.00  0.00           C  
HETATM  200  O4' ATL A   7       2.689   7.517  -8.888  1.00  0.00           O  
HETATM  201  C3' ATL A   7       1.753   9.115 -10.271  1.00  0.00           C  
HETATM  202  O3' ATL A   7       1.711  10.371 -10.939  1.00  0.00           O  
HETATM  203  C2' ATL A   7       1.183   9.232  -8.871  1.00  0.00           C  
HETATM  204  O2' ATL A   7       2.032  10.141  -8.187  1.00  0.00           O  
HETATM  205  C1' ATL A   7       1.404   7.819  -8.332  1.00  0.00           C  
HETATM  206  C6' ATL A   7       3.331   9.827  -8.671  1.00  0.00           C  
HETATM  207  N1  ATL A   7       1.277   7.618  -6.844  1.00  0.00           N  
HETATM  208  C2  ATL A   7       0.003   7.236  -6.401  1.00  0.00           C  
HETATM  209  O2  ATL A   7      -0.982   7.152  -7.135  1.00  0.00           O  
HETATM  210  N3  ATL A   7      -0.138   6.967  -5.053  1.00  0.00           N  
HETATM  211  C4  ATL A   7       0.857   7.018  -4.092  1.00  0.00           C  
HETATM  212  O4  ATL A   7       0.606   6.715  -2.928  1.00  0.00           O  
HETATM  213  C5  ATL A   7       2.148   7.440  -4.603  1.00  0.00           C  
HETATM  214  C5M ATL A   7       3.325   7.576  -3.651  1.00  0.00           C  
HETATM  215  C6  ATL A   7       2.322   7.722  -5.921  1.00  0.00           C  
HETATM  216  H5' ATL A   7       4.068   7.602 -11.342  1.00  0.00           H  
HETATM  217 H5'' ATL A   7       4.411   9.329 -11.222  1.00  0.00           H  
HETATM  218  H3' ATL A   7       1.288   8.320 -10.856  1.00  0.00           H  
HETATM  219  H2' ATL A   7       0.143   9.510  -8.942  1.00  0.00           H  
HETATM  220  H1' ATL A   7       0.597   7.249  -8.812  1.00  0.00           H  
HETATM  221 H9'1 ATL A   7       3.991   9.512  -7.862  1.00  0.00           H  
HETATM  222 H9'2 ATL A   7       3.749  10.688  -9.193  1.00  0.00           H  
HETATM  223  H3  ATL A   7      -1.083   6.804  -4.750  1.00  0.00           H  
HETATM  224  H71 ATL A   7       4.264   7.394  -4.176  1.00  0.00           H  
HETATM  225  H72 ATL A   7       3.336   8.582  -3.231  1.00  0.00           H  
HETATM  226  H73 ATL A   7       3.240   6.852  -2.840  1.00  0.00           H  
HETATM  227  H6  ATL A   7       3.336   8.020  -6.143  1.00  0.00           H  
ATOM    228  P    DG A   8       0.377  10.898 -11.704  1.00  0.00           P  
ATOM    229  OP1  DG A   8      -0.062   9.810 -12.607  1.00  0.00           O  
ATOM    230  OP2  DG A   8       0.696  12.223 -12.278  1.00  0.00           O  
ATOM    231  O5'  DG A   8      -0.782  11.127 -10.577  1.00  0.00           O  
ATOM    232  C5'  DG A   8      -2.114  10.682 -10.812  1.00  0.00           C  
ATOM    233  C4'  DG A   8      -3.151  11.016  -9.748  1.00  0.00           C  
ATOM    234  O4'  DG A   8      -2.986  10.137  -8.646  1.00  0.00           O  
ATOM    235  C3'  DG A   8      -3.172  12.470  -9.271  1.00  0.00           C  
ATOM    236  O3'  DG A   8      -4.292  13.140  -9.838  1.00  0.00           O  
ATOM    237  C2'  DG A   8      -3.328  12.243  -7.778  1.00  0.00           C  
ATOM    238  C1'  DG A   8      -3.422  10.776  -7.470  1.00  0.00           C  
ATOM    239  N9   DG A   8      -2.581  10.384  -6.327  1.00  0.00           N  
ATOM    240  C8   DG A   8      -1.222  10.291  -6.301  1.00  0.00           C  
ATOM    241  N7   DG A   8      -0.731   9.994  -5.130  1.00  0.00           N  
ATOM    242  C5   DG A   8      -1.860   9.808  -4.332  1.00  0.00           C  
ATOM    243  C6   DG A   8      -1.978   9.388  -2.966  1.00  0.00           C  
ATOM    244  O6   DG A   8      -1.085   9.095  -2.177  1.00  0.00           O  
ATOM    245  N1   DG A   8      -3.301   9.311  -2.536  1.00  0.00           N  
ATOM    246  C2   DG A   8      -4.391   9.605  -3.331  1.00  0.00           C  
ATOM    247  N2   DG A   8      -5.594   9.480  -2.769  1.00  0.00           N  
ATOM    248  N3   DG A   8      -4.292   9.990  -4.615  1.00  0.00           N  
ATOM    249  C4   DG A   8      -3.003  10.062  -5.059  1.00  0.00           C  
ATOM    250  H5'  DG A   8      -2.112   9.603 -10.826  1.00  0.00           H  
ATOM    251 H5''  DG A   8      -2.456  11.069 -11.772  1.00  0.00           H  
ATOM    252  H4'  DG A   8      -4.134  10.794 -10.168  1.00  0.00           H  
ATOM    253  H3'  DG A   8      -2.266  13.037  -9.479  1.00  0.00           H  
ATOM    254  H2'  DG A   8      -2.582  12.698  -7.177  1.00  0.00           H  
ATOM    255 H2''  DG A   8      -4.251  12.641  -7.498  1.00  0.00           H  
ATOM    256  H1'  DG A   8      -4.459  10.608  -7.210  1.00  0.00           H  
ATOM    257  H8   DG A   8      -0.656  10.446  -7.210  1.00  0.00           H  
ATOM    258  H1   DG A   8      -3.462   9.007  -1.586  1.00  0.00           H  
ATOM    259  H21  DG A   8      -5.683   9.188  -1.804  1.00  0.00           H  
ATOM    260  H22  DG A   8      -6.413   9.681  -3.321  1.00  0.00           H  
ATOM    261  P    DC A   9      -4.471  14.751  -9.770  1.00  0.00           P  
ATOM    262  OP1  DC A   9      -5.594  15.122 -10.659  1.00  0.00           O  
ATOM    263  OP2  DC A   9      -3.146  15.380  -9.969  1.00  0.00           O  
ATOM    264  O5'  DC A   9      -4.921  15.027  -8.244  1.00  0.00           O  
ATOM    265  C5'  DC A   9      -6.263  14.871  -7.816  1.00  0.00           C  
ATOM    266  C4'  DC A   9      -6.364  15.016  -6.292  1.00  0.00           C  
ATOM    267  O4'  DC A   9      -5.722  13.930  -5.658  1.00  0.00           O  
ATOM    268  C3'  DC A   9      -5.692  16.274  -5.731  1.00  0.00           C  
ATOM    269  O3'  DC A   9      -6.565  17.385  -5.713  1.00  0.00           O  
ATOM    270  C2'  DC A   9      -5.297  15.845  -4.320  1.00  0.00           C  
ATOM    271  C1'  DC A   9      -5.401  14.323  -4.339  1.00  0.00           C  
ATOM    272  N1   DC A   9      -4.139  13.684  -3.906  1.00  0.00           N  
ATOM    273  C2   DC A   9      -4.081  12.998  -2.685  1.00  0.00           C  
ATOM    274  O2   DC A   9      -5.097  12.759  -2.036  1.00  0.00           O  
ATOM    275  N3   DC A   9      -2.862  12.604  -2.214  1.00  0.00           N  
ATOM    276  C4   DC A   9      -1.740  12.881  -2.895  1.00  0.00           C  
ATOM    277  N4   DC A   9      -0.573  12.468  -2.405  1.00  0.00           N  
ATOM    278  C5   DC A   9      -1.789  13.590  -4.141  1.00  0.00           C  
ATOM    279  C6   DC A   9      -2.998  13.940  -4.618  1.00  0.00           C  
ATOM    280  H5'  DC A   9      -6.629  13.885  -8.104  1.00  0.00           H  
ATOM    281 H5''  DC A   9      -6.883  15.632  -8.291  1.00  0.00           H  
ATOM    282  H4'  DC A   9      -7.415  15.010  -5.998  1.00  0.00           H  
ATOM    283  H3'  DC A   9      -4.787  16.509  -6.292  1.00  0.00           H  
ATOM    284  H2'  DC A   9      -4.307  16.212  -4.059  1.00  0.00           H  
ATOM    285 H2''  DC A   9      -5.991  16.193  -3.571  1.00  0.00           H  
ATOM    286  H1'  DC A   9      -6.217  14.069  -3.672  1.00  0.00           H  
ATOM    287  H41  DC A   9      -0.554  11.932  -1.547  1.00  0.00           H  
ATOM    288  H42  DC A   9       0.275  12.634  -2.924  1.00  0.00           H  
ATOM    289  H5   DC A   9      -0.942  13.883  -4.723  1.00  0.00           H  
ATOM    290  H6   DC A   9      -3.058  14.462  -5.561  1.00  0.00           H  
ATOM    291 HO3'  DC A   9      -6.756  17.639  -6.619  1.00  0.00           H  
TER     292       DC A   9                                                      
ATOM    293  O5'   G B  10      -1.204   6.800   6.668  1.00  0.00           O  
ATOM    294  C5'   G B  10      -2.221   7.136   7.591  1.00  0.00           C  
ATOM    295  C4'   G B  10      -3.290   8.040   6.954  1.00  0.00           C  
ATOM    296  O4'   G B  10      -2.773   9.316   6.577  1.00  0.00           O  
ATOM    297  C3'   G B  10      -3.984   7.482   5.705  1.00  0.00           C  
ATOM    298  O3'   G B  10      -5.030   6.582   6.016  1.00  0.00           O  
ATOM    299  C2'   G B  10      -4.532   8.762   5.092  1.00  0.00           C  
ATOM    300  O2'   G B  10      -5.720   9.196   5.729  1.00  0.00           O  
ATOM    301  C1'   G B  10      -3.408   9.762   5.379  1.00  0.00           C  
ATOM    302  N9    G B  10      -2.424   9.801   4.249  1.00  0.00           N  
ATOM    303  C8    G B  10      -1.089   9.419   4.169  1.00  0.00           C  
ATOM    304  N7    G B  10      -0.535   9.685   3.019  1.00  0.00           N  
ATOM    305  C5    G B  10      -1.551  10.258   2.267  1.00  0.00           C  
ATOM    306  C6    G B  10      -1.533  10.767   0.928  1.00  0.00           C  
ATOM    307  O6    G B  10      -0.580  10.849   0.157  1.00  0.00           O  
ATOM    308  N1    G B  10      -2.782  11.222   0.509  1.00  0.00           N  
ATOM    309  C2    G B  10      -3.910  11.223   1.305  1.00  0.00           C  
ATOM    310  N2    G B  10      -5.033  11.689   0.758  1.00  0.00           N  
ATOM    311  N3    G B  10      -3.923  10.786   2.575  1.00  0.00           N  
ATOM    312  C4    G B  10      -2.715  10.309   2.999  1.00  0.00           C  
ATOM    313  H5'   G B  10      -2.685   6.216   7.940  1.00  0.00           H  
ATOM    314 H5''   G B  10      -1.798   7.630   8.469  1.00  0.00           H  
ATOM    315  H4'   G B  10      -4.059   8.197   7.713  1.00  0.00           H  
ATOM    316  H3'   G B  10      -3.282   7.049   4.991  1.00  0.00           H  
ATOM    317  H2'   G B  10      -4.712   8.640   4.025  1.00  0.00           H  
ATOM    318 HO2'   G B  10      -6.353   8.473   5.690  1.00  0.00           H  
ATOM    319  H1'   G B  10      -3.881  10.755   5.510  1.00  0.00           H  
ATOM    320  H8    G B  10      -0.468   8.949   4.931  1.00  0.00           H  
ATOM    321  H1    G B  10      -2.850  11.583  -0.431  1.00  0.00           H  
ATOM    322  H21   G B  10      -5.040  12.015  -0.201  1.00  0.00           H  
ATOM    323  H22   G B  10      -5.881  11.685   1.303  1.00  0.00           H  
ATOM    324 HO5'   G B  10      -1.561   6.155   6.051  1.00  0.00           H  
ATOM    325  P     C B  11      -4.824   4.984   6.081  1.00  0.00           P  
ATOM    326  OP1   C B  11      -5.292   4.511   7.401  1.00  0.00           O  
ATOM    327  OP2   C B  11      -3.457   4.653   5.616  1.00  0.00           O  
ATOM    328  O5'   C B  11      -5.875   4.508   4.950  1.00  0.00           O  
ATOM    329  C5'   C B  11      -7.255   4.817   5.053  1.00  0.00           C  
ATOM    330  C4'   C B  11      -7.745   5.713   3.907  1.00  0.00           C  
ATOM    331  O4'   C B  11      -6.959   6.885   3.721  1.00  0.00           O  
ATOM    332  C3'   C B  11      -7.778   5.014   2.551  1.00  0.00           C  
ATOM    333  O3'   C B  11      -8.893   4.145   2.426  1.00  0.00           O  
ATOM    334  C2'   C B  11      -7.866   6.232   1.634  1.00  0.00           C  
ATOM    335  O2'   C B  11      -9.170   6.786   1.613  1.00  0.00           O  
ATOM    336  C1'   C B  11      -6.923   7.212   2.330  1.00  0.00           C  
ATOM    337  N1    C B  11      -5.539   7.160   1.766  1.00  0.00           N  
ATOM    338  C2    C B  11      -5.241   7.955   0.649  1.00  0.00           C  
ATOM    339  O2    C B  11      -6.111   8.621   0.089  1.00  0.00           O  
ATOM    340  N3    C B  11      -3.959   7.988   0.179  1.00  0.00           N  
ATOM    341  C4    C B  11      -2.998   7.251   0.752  1.00  0.00           C  
ATOM    342  N4    C B  11      -1.756   7.341   0.275  1.00  0.00           N  
ATOM    343  C5    C B  11      -3.284   6.390   1.865  1.00  0.00           C  
ATOM    344  C6    C B  11      -4.554   6.381   2.335  1.00  0.00           C  
ATOM    345  H5'   C B  11      -7.814   3.883   5.030  1.00  0.00           H  
ATOM    346 H5''   C B  11      -7.460   5.315   6.002  1.00  0.00           H  
ATOM    347  H4'   C B  11      -8.762   6.028   4.142  1.00  0.00           H  
ATOM    348  H3'   C B  11      -6.838   4.484   2.389  1.00  0.00           H  
ATOM    349  H2'   C B  11      -7.548   6.019   0.621  1.00  0.00           H  
ATOM    350 HO2'   C B  11      -9.784   6.085   1.381  1.00  0.00           H  
ATOM    351  H1'   C B  11      -7.315   8.214   2.175  1.00  0.00           H  
ATOM    352  H41   C B  11      -1.562   7.951  -0.510  1.00  0.00           H  
ATOM    353  H42   C B  11      -1.013   6.811   0.700  1.00  0.00           H  
ATOM    354  H5    C B  11      -2.552   5.757   2.344  1.00  0.00           H  
ATOM    355  H6    C B  11      -4.774   5.755   3.184  1.00  0.00           H  
ATOM    356  P     A B  12      -8.907   2.915   1.380  1.00  0.00           P  
ATOM    357  OP1   A B  12     -10.196   2.204   1.537  1.00  0.00           O  
ATOM    358  OP2   A B  12      -7.638   2.171   1.531  1.00  0.00           O  
ATOM    359  O5'   A B  12      -8.891   3.633  -0.064  1.00  0.00           O  
ATOM    360  C5'   A B  12     -10.051   4.206  -0.638  1.00  0.00           C  
ATOM    361  C4'   A B  12      -9.722   4.832  -1.999  1.00  0.00           C  
ATOM    362  O4'   A B  12      -8.801   5.915  -1.886  1.00  0.00           O  
ATOM    363  C3'   A B  12      -9.100   3.847  -2.990  1.00  0.00           C  
ATOM    364  O3'   A B  12     -10.042   3.014  -3.643  1.00  0.00           O  
ATOM    365  C2'   A B  12      -8.434   4.826  -3.948  1.00  0.00           C  
ATOM    366  O2'   A B  12      -9.365   5.451  -4.814  1.00  0.00           O  
ATOM    367  C1'   A B  12      -7.892   5.864  -2.984  1.00  0.00           C  
ATOM    368  N9    A B  12      -6.519   5.546  -2.529  1.00  0.00           N  
ATOM    369  C8    A B  12      -6.094   4.990  -1.348  1.00  0.00           C  
ATOM    370  N7    A B  12      -4.800   4.906  -1.224  1.00  0.00           N  
ATOM    371  C5    A B  12      -4.326   5.444  -2.417  1.00  0.00           C  
ATOM    372  C6    A B  12      -3.027   5.666  -2.929  1.00  0.00           C  
ATOM    373  N6    A B  12      -1.916   5.341  -2.266  1.00  0.00           N  
ATOM    374  N1    A B  12      -2.899   6.229  -4.146  1.00  0.00           N  
ATOM    375  C2    A B  12      -3.998   6.549  -4.827  1.00  0.00           C  
ATOM    376  N3    A B  12      -5.269   6.394  -4.461  1.00  0.00           N  
ATOM    377  C4    A B  12      -5.367   5.830  -3.223  1.00  0.00           C  
ATOM    378  H5'   A B  12     -10.454   4.971   0.024  1.00  0.00           H  
ATOM    379 H5''   A B  12     -10.802   3.429  -0.781  1.00  0.00           H  
ATOM    380  H4'   A B  12     -10.645   5.219  -2.432  1.00  0.00           H  
ATOM    381  H3'   A B  12      -8.335   3.250  -2.489  1.00  0.00           H  
ATOM    382  H2'   A B  12      -7.636   4.376  -4.524  1.00  0.00           H  
ATOM    383 HO2'   A B  12      -9.857   4.759  -5.266  1.00  0.00           H  
ATOM    384  H1'   A B  12      -7.847   6.799  -3.527  1.00  0.00           H  
ATOM    385  H8    A B  12      -6.771   4.671  -0.572  1.00  0.00           H  
ATOM    386  H61   A B  12      -1.011   5.553  -2.664  1.00  0.00           H  
ATOM    387  H62   A B  12      -1.991   4.914  -1.355  1.00  0.00           H  
ATOM    388  H2    A B  12      -3.838   6.989  -5.801  1.00  0.00           H  
ATOM    389  P     U B  13      -9.583   1.664  -4.402  1.00  0.00           P  
ATOM    390  OP1   U B  13     -10.778   1.082  -5.054  1.00  0.00           O  
ATOM    391  OP2   U B  13      -8.797   0.850  -3.452  1.00  0.00           O  
ATOM    392  O5'   U B  13      -8.576   2.194  -5.550  1.00  0.00           O  
ATOM    393  C5'   U B  13      -9.036   2.719  -6.773  1.00  0.00           C  
ATOM    394  C4'   U B  13      -7.927   3.189  -7.731  1.00  0.00           C  
ATOM    395  O4'   U B  13      -7.060   4.192  -7.201  1.00  0.00           O  
ATOM    396  C3'   U B  13      -7.030   2.049  -8.206  1.00  0.00           C  
ATOM    397  O3'   U B  13      -7.639   1.271  -9.223  1.00  0.00           O  
ATOM    398  C2'   U B  13      -5.825   2.843  -8.704  1.00  0.00           C  
ATOM    399  O2'   U B  13      -6.069   3.452  -9.959  1.00  0.00           O  
ATOM    400  C1'   U B  13      -5.721   3.937  -7.643  1.00  0.00           C  
ATOM    401  N1    U B  13      -4.839   3.521  -6.514  1.00  0.00           N  
ATOM    402  C2    U B  13      -3.458   3.721  -6.621  1.00  0.00           C  
ATOM    403  O2    U B  13      -2.927   4.250  -7.596  1.00  0.00           O  
ATOM    404  N3    U B  13      -2.687   3.282  -5.551  1.00  0.00           N  
ATOM    405  C4    U B  13      -3.154   2.621  -4.420  1.00  0.00           C  
ATOM    406  O4    U B  13      -2.373   2.291  -3.530  1.00  0.00           O  
ATOM    407  C5    U B  13      -4.589   2.411  -4.418  1.00  0.00           C  
ATOM    408  C6    U B  13      -5.360   2.887  -5.413  1.00  0.00           C  
ATOM    409  H5'   U B  13      -9.547   1.898  -7.253  1.00  0.00           H  
ATOM    410 H5''   U B  13      -9.737   3.534  -6.597  1.00  0.00           H  
ATOM    411  H4'   U B  13      -8.411   3.613  -8.611  1.00  0.00           H  
ATOM    412  H3'   U B  13      -6.745   1.429  -7.355  1.00  0.00           H  
ATOM    413  H2'   U B  13      -4.923   2.241  -8.755  1.00  0.00           H  
ATOM    414 HO2'   U B  13      -6.367   2.769 -10.566  1.00  0.00           H  
ATOM    415  H1'   U B  13      -5.283   4.814  -8.111  1.00  0.00           H  
ATOM    416  H3    U B  13      -1.693   3.444  -5.608  1.00  0.00           H  
ATOM    417  H5    U B  13      -5.109   1.875  -3.641  1.00  0.00           H  
ATOM    418  H6    U B  13      -6.414   2.750  -5.316  1.00  0.00           H  
ATOM    419  P     A B  14      -7.186  -0.251  -9.511  1.00  0.00           P  
ATOM    420  OP1   A B  14      -8.003  -0.763 -10.634  1.00  0.00           O  
ATOM    421  OP2   A B  14      -7.170  -0.978  -8.223  1.00  0.00           O  
ATOM    422  O5'   A B  14      -5.663  -0.096 -10.013  1.00  0.00           O  
ATOM    423  C5'   A B  14      -5.345   0.342 -11.319  1.00  0.00           C  
ATOM    424  C4'   A B  14      -3.829   0.432 -11.508  1.00  0.00           C  
ATOM    425  O4'   A B  14      -3.215   1.416 -10.673  1.00  0.00           O  
ATOM    426  C3'   A B  14      -3.099  -0.880 -11.209  1.00  0.00           C  
ATOM    427  O3'   A B  14      -3.153  -1.836 -12.253  1.00  0.00           O  
ATOM    428  C2'   A B  14      -1.694  -0.330 -11.002  1.00  0.00           C  
ATOM    429  O2'   A B  14      -1.079   0.103 -12.207  1.00  0.00           O  
ATOM    430  C1'   A B  14      -1.951   0.926 -10.219  1.00  0.00           C  
ATOM    431  N9    A B  14      -1.945   0.691  -8.750  1.00  0.00           N  
ATOM    432  C8    A B  14      -3.012   0.466  -7.912  1.00  0.00           C  
ATOM    433  N7    A B  14      -2.687   0.232  -6.673  1.00  0.00           N  
ATOM    434  C5    A B  14      -1.301   0.347  -6.670  1.00  0.00           C  
ATOM    435  C6    A B  14      -0.327   0.245  -5.649  1.00  0.00           C  
ATOM    436  N6    A B  14      -0.622  -0.038  -4.379  1.00  0.00           N  
ATOM    437  N1    A B  14       0.967   0.451  -5.959  1.00  0.00           N  
ATOM    438  C2    A B  14       1.281   0.729  -7.222  1.00  0.00           C  
ATOM    439  N3    A B  14       0.470   0.839  -8.278  1.00  0.00           N  
ATOM    440  C4    A B  14      -0.836   0.639  -7.931  1.00  0.00           C  
ATOM    441  H5'   A B  14      -5.790   1.319 -11.505  1.00  0.00           H  
ATOM    442 H5''   A B  14      -5.747  -0.370 -12.042  1.00  0.00           H  
ATOM    443  H4'   A B  14      -3.637   0.703 -12.546  1.00  0.00           H  
ATOM    444  H3'   A B  14      -3.465  -1.309 -10.275  1.00  0.00           H  
ATOM    445  H2'   A B  14      -1.053  -1.006 -10.447  1.00  0.00           H  
ATOM    446 HO2'   A B  14      -1.695   0.663 -12.683  1.00  0.00           H  
ATOM    447  H1'   A B  14      -1.114   1.548 -10.510  1.00  0.00           H  
ATOM    448  H8    A B  14      -4.039   0.487  -8.238  1.00  0.00           H  
ATOM    449  H61   A B  14       0.118  -0.059  -3.690  1.00  0.00           H  
ATOM    450  H62   A B  14      -1.584  -0.171  -4.107  1.00  0.00           H  
ATOM    451  H2    A B  14       2.333   0.893  -7.397  1.00  0.00           H  
ATOM    452  P     U B  15      -2.605  -3.342 -12.033  1.00  0.00           P  
ATOM    453  OP1   U B  15      -2.677  -4.049 -13.331  1.00  0.00           O  
ATOM    454  OP2   U B  15      -3.284  -3.910 -10.849  1.00  0.00           O  
ATOM    455  O5'   U B  15      -1.050  -3.123 -11.650  1.00  0.00           O  
ATOM    456  C5'   U B  15      -0.097  -2.721 -12.605  1.00  0.00           C  
ATOM    457  C4'   U B  15       1.323  -2.397 -12.124  1.00  0.00           C  
ATOM    458  O4'   U B  15       1.421  -1.496 -11.031  1.00  0.00           O  
ATOM    459  C3'   U B  15       2.086  -3.669 -11.760  1.00  0.00           C  
ATOM    460  O3'   U B  15       2.628  -4.277 -12.924  1.00  0.00           O  
ATOM    461  C2'   U B  15       3.150  -3.089 -10.839  1.00  0.00           C  
ATOM    462  O2'   U B  15       4.211  -2.475 -11.554  1.00  0.00           O  
ATOM    463  C1'   U B  15       2.390  -1.995 -10.112  1.00  0.00           C  
ATOM    464  N1    U B  15       1.759  -2.417  -8.825  1.00  0.00           N  
ATOM    465  C2    U B  15       2.510  -2.366  -7.643  1.00  0.00           C  
ATOM    466  O2    U B  15       3.713  -2.115  -7.620  1.00  0.00           O  
ATOM    467  N3    U B  15       1.817  -2.609  -6.457  1.00  0.00           N  
ATOM    468  C4    U B  15       0.466  -2.931  -6.352  1.00  0.00           C  
ATOM    469  O4    U B  15      -0.046  -3.127  -5.254  1.00  0.00           O  
ATOM    470  C5    U B  15      -0.223  -2.993  -7.624  1.00  0.00           C  
ATOM    471  C6    U B  15       0.424  -2.726  -8.775  1.00  0.00           C  
ATOM    472  H5'   U B  15       0.019  -3.583 -13.195  1.00  0.00           H  
ATOM    473 H5''   U B  15      -0.477  -1.927 -13.242  1.00  0.00           H  
ATOM    474  H4'   U B  15       1.847  -1.937 -12.961  1.00  0.00           H  
ATOM    475  H3'   U B  15       1.436  -4.350 -11.208  1.00  0.00           H  
ATOM    476  H2'   U B  15       3.546  -3.812 -10.143  1.00  0.00           H  
ATOM    477 HO2'   U B  15       3.835  -1.930 -12.249  1.00  0.00           H  
ATOM    478  H1'   U B  15       3.132  -1.247  -9.898  1.00  0.00           H  
ATOM    479  H3    U B  15       2.337  -2.530  -5.593  1.00  0.00           H  
ATOM    480  H5    U B  15      -1.271  -3.231  -7.716  1.00  0.00           H  
ATOM    481  H6    U B  15      -0.166  -2.730  -9.661  1.00  0.00           H  
ATOM    482  P     C B  16       3.044  -5.834 -12.970  1.00  0.00           P  
ATOM    483  OP1   C B  16       3.652  -6.106 -14.293  1.00  0.00           O  
ATOM    484  OP2   C B  16       1.883  -6.629 -12.518  1.00  0.00           O  
ATOM    485  O5'   C B  16       4.189  -5.952 -11.846  1.00  0.00           O  
ATOM    486  C5'   C B  16       5.513  -5.495 -12.042  1.00  0.00           C  
ATOM    487  C4'   C B  16       6.295  -5.564 -10.722  1.00  0.00           C  
ATOM    488  O4'   C B  16       5.789  -4.682  -9.720  1.00  0.00           O  
ATOM    489  C3'   C B  16       6.258  -6.952 -10.092  1.00  0.00           C  
ATOM    490  O3'   C B  16       7.180  -7.843 -10.690  1.00  0.00           O  
ATOM    491  C2'   C B  16       6.594  -6.628  -8.640  1.00  0.00           C  
ATOM    492  O2'   C B  16       7.980  -6.394  -8.466  1.00  0.00           O  
ATOM    493  C1'   C B  16       5.856  -5.308  -8.438  1.00  0.00           C  
ATOM    494  N1    C B  16       4.512  -5.483  -7.810  1.00  0.00           N  
ATOM    495  C2    C B  16       4.416  -5.384  -6.412  1.00  0.00           C  
ATOM    496  O2    C B  16       5.406  -5.174  -5.714  1.00  0.00           O  
ATOM    497  N3    C B  16       3.200  -5.547  -5.815  1.00  0.00           N  
ATOM    498  C4    C B  16       2.121  -5.867  -6.539  1.00  0.00           C  
ATOM    499  N4    C B  16       0.945  -6.031  -5.934  1.00  0.00           N  
ATOM    500  C5    C B  16       2.212  -6.048  -7.954  1.00  0.00           C  
ATOM    501  C6    C B  16       3.396  -5.802  -8.551  1.00  0.00           C  
ATOM    502  H5'   C B  16       5.511  -4.470 -12.408  1.00  0.00           H  
ATOM    503 H5''   C B  16       6.002  -6.130 -12.781  1.00  0.00           H  
ATOM    504  H4'   C B  16       7.334  -5.301 -10.931  1.00  0.00           H  
ATOM    505  H3'   C B  16       5.245  -7.355 -10.139  1.00  0.00           H  
ATOM    506  H2'   C B  16       6.252  -7.401  -7.956  1.00  0.00           H  
ATOM    507 HO2'   C B  16       8.457  -7.117  -8.882  1.00  0.00           H  
ATOM    508  H1'   C B  16       6.450  -4.715  -7.750  1.00  0.00           H  
ATOM    509  H41   C B  16       0.885  -5.975  -4.924  1.00  0.00           H  
ATOM    510  H42   C B  16       0.126  -6.235  -6.482  1.00  0.00           H  
ATOM    511  H5    C B  16       1.397  -6.383  -8.557  1.00  0.00           H  
ATOM    512  H6    C B  16       3.414  -5.857  -9.628  1.00  0.00           H  
ATOM    513  P     A B  17       6.901  -9.426 -10.712  1.00  0.00           P  
ATOM    514  OP1   A B  17       8.104 -10.097 -11.252  1.00  0.00           O  
ATOM    515  OP2   A B  17       5.584  -9.656 -11.344  1.00  0.00           O  
ATOM    516  O5'   A B  17       6.772  -9.767  -9.142  1.00  0.00           O  
ATOM    517  C5'   A B  17       7.909  -9.876  -8.309  1.00  0.00           C  
ATOM    518  C4'   A B  17       7.601 -10.358  -6.900  1.00  0.00           C  
ATOM    519  O4'   A B  17       7.215  -9.330  -5.976  1.00  0.00           O  
ATOM    520  C3'   A B  17       6.477 -11.380  -6.927  1.00  0.00           C  
ATOM    521  O3'   A B  17       6.891 -12.673  -7.339  1.00  0.00           O  
ATOM    522  C2'   A B  17       6.085 -11.287  -5.479  1.00  0.00           C  
ATOM    523  O2'   A B  17       6.993 -11.997  -4.656  1.00  0.00           O  
ATOM    524  C1'   A B  17       6.255  -9.864  -5.061  1.00  0.00           C  
ATOM    525  N9    A B  17       4.949  -9.184  -5.142  1.00  0.00           N  
ATOM    526  C8    A B  17       4.306  -8.854  -6.299  1.00  0.00           C  
ATOM    527  N7    A B  17       3.017  -8.713  -6.156  1.00  0.00           N  
ATOM    528  C5    A B  17       2.809  -8.834  -4.779  1.00  0.00           C  
ATOM    529  C6    A B  17       1.667  -8.717  -3.943  1.00  0.00           C  
ATOM    530  N6    A B  17       0.430  -8.470  -4.380  1.00  0.00           N  
ATOM    531  N1    A B  17       1.822  -8.829  -2.612  1.00  0.00           N  
ATOM    532  C2    A B  17       3.032  -9.066  -2.116  1.00  0.00           C  
ATOM    533  N3    A B  17       4.176  -9.231  -2.789  1.00  0.00           N  
ATOM    534  C4    A B  17       4.000  -9.087  -4.140  1.00  0.00           C  
ATOM    535  H5'   A B  17       8.374  -8.911  -8.211  1.00  0.00           H  
ATOM    536 H5''   A B  17       8.595 -10.594  -8.755  1.00  0.00           H  
ATOM    537  H4'   A B  17       8.504 -10.837  -6.517  1.00  0.00           H  
ATOM    538  H3'   A B  17       5.630 -11.037  -7.519  1.00  0.00           H  
ATOM    539  H2'   A B  17       5.036 -11.514  -5.378  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.903 -12.929  -4.865  1.00  0.00           H  
ATOM    541  H1'   A B  17       6.548  -9.985  -4.024  1.00  0.00           H  
ATOM    542  H8    A B  17       4.869  -8.795  -7.228  1.00  0.00           H  
ATOM    543  H61   A B  17      -0.314  -8.274  -3.719  1.00  0.00           H  
ATOM    544  H62   A B  17       0.268  -8.384  -5.373  1.00  0.00           H  
ATOM    545  H2    A B  17       3.059  -9.090  -1.029  1.00  0.00           H  
ATOM    546  P     G B  18       5.828 -13.867  -7.558  1.00  0.00           P  
ATOM    547  OP1   G B  18       6.566 -15.082  -7.967  1.00  0.00           O  
ATOM    548  OP2   G B  18       4.715 -13.363  -8.393  1.00  0.00           O  
ATOM    549  O5'   G B  18       5.265 -14.086  -6.066  1.00  0.00           O  
ATOM    550  C5'   G B  18       6.025 -14.738  -5.068  1.00  0.00           C  
ATOM    551  C4'   G B  18       5.357 -14.592  -3.688  1.00  0.00           C  
ATOM    552  O4'   G B  18       4.938 -13.261  -3.393  1.00  0.00           O  
ATOM    553  C3'   G B  18       4.045 -15.327  -3.678  1.00  0.00           C  
ATOM    554  O3'   G B  18       4.133 -16.740  -3.675  1.00  0.00           O  
ATOM    555  C2'   G B  18       3.319 -14.734  -2.485  1.00  0.00           C  
ATOM    556  O2'   G B  18       3.837 -15.169  -1.240  1.00  0.00           O  
ATOM    557  C1'   G B  18       3.675 -13.270  -2.734  1.00  0.00           C  
ATOM    558  N9    G B  18       2.566 -12.618  -3.498  1.00  0.00           N  
ATOM    559  C8    G B  18       2.335 -12.462  -4.857  1.00  0.00           C  
ATOM    560  N7    G B  18       1.155 -11.990  -5.144  1.00  0.00           N  
ATOM    561  C5    G B  18       0.543 -11.820  -3.910  1.00  0.00           C  
ATOM    562  C6    G B  18      -0.774 -11.358  -3.591  1.00  0.00           C  
ATOM    563  O6    G B  18      -1.663 -11.001  -4.359  1.00  0.00           O  
ATOM    564  N1    G B  18      -1.016 -11.340  -2.219  1.00  0.00           N  
ATOM    565  C2    G B  18      -0.103 -11.742  -1.266  1.00  0.00           C  
ATOM    566  N2    G B  18      -0.508 -11.700   0.003  1.00  0.00           N  
ATOM    567  N3    G B  18       1.133 -12.184  -1.560  1.00  0.00           N  
ATOM    568  C4    G B  18       1.399 -12.192  -2.899  1.00  0.00           C  
ATOM    569  H5'   G B  18       6.081 -15.778  -5.349  1.00  0.00           H  
ATOM    570 H5''   G B  18       7.045 -14.360  -5.036  1.00  0.00           H  
ATOM    571  H4'   G B  18       6.006 -14.975  -2.899  1.00  0.00           H  
ATOM    572  H3'   G B  18       3.569 -14.943  -4.562  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.245 -14.907  -2.542  1.00  0.00           H  
ATOM    574 HO2'   G B  18       3.366 -14.717  -0.535  1.00  0.00           H  
ATOM    575  H1'   G B  18       3.773 -12.778  -1.772  1.00  0.00           H  
ATOM    576  H8    G B  18       2.995 -12.708  -5.679  1.00  0.00           H  
ATOM    577  H1    G B  18      -1.919 -11.003  -1.918  1.00  0.00           H  
ATOM    578  H21   G B  18      -1.428 -11.345   0.233  1.00  0.00           H  
ATOM    579  H22   G B  18       0.136 -11.960   0.734  1.00  0.00           H  
ATOM    580 HO3'   G B  18       3.245 -17.101  -3.630  1.00  0.00           H  
TER     581        G B  18                                                      
ENDMDL                                                                          
CONECT    6   30                                                                
CONECT   29   30                                                                
CONECT   30    6   29   31   32                                                 
CONECT   31   30                                                                
CONECT   32   30   33                                                           
CONECT   33   32   34   51   52                                                 
CONECT   34   33   35   36   41                                                 
CONECT   35   34   40                                                           
CONECT   36   34   37   38   53                                                 
CONECT   37   36   63                                                           
CONECT   38   36   39   40   54                                                 
CONECT   39   38   41                                                           
CONECT   40   35   38   42   55                                                 
CONECT   41   34   39   56   57                                                 
CONECT   42   40   43   50                                                      
CONECT   43   42   44   45                                                      
CONECT   44   43                                                                
CONECT   45   43   46   58                                                      
CONECT   46   45   47   48                                                      
CONECT   47   46                                                                
CONECT   48   46   49   50                                                      
CONECT   49   48   59   60   61                                                 
CONECT   50   42   48   62                                                      
CONECT   51   33                                                                
CONECT   52   33                                                                
CONECT   53   36                                                                
CONECT   54   38                                                                
CONECT   55   40                                                                
CONECT   56   41                                                                
CONECT   57   41                                                                
CONECT   58   45                                                                
CONECT   59   49                                                                
CONECT   60   49                                                                
CONECT   61   49                                                                
CONECT   62   50                                                                
CONECT   63   37                                                                
CONECT  104  129                                                                
CONECT  128  129                                                                
CONECT  129  104  128  130  131                                                 
CONECT  130  129                                                                
CONECT  131  129  132                                                           
CONECT  132  131  133  150  151                                                 
CONECT  133  132  134  135  140                                                 
CONECT  134  133  139                                                           
CONECT  135  133  136  137  152                                                 
CONECT  136  135  162                                                           
CONECT  137  135  138  139  153                                                 
CONECT  138  137  140                                                           
CONECT  139  134  137  141  154                                                 
CONECT  140  133  138  155  156                                                 
CONECT  141  139  142  149                                                      
CONECT  142  141  143  144                                                      
CONECT  143  142                                                                
CONECT  144  142  145  157                                                      
CONECT  145  144  146  147                                                      
CONECT  146  145                                                                
CONECT  147  145  148  149                                                      
CONECT  148  147  158  159  160                                                 
CONECT  149  141  147  161                                                      
CONECT  150  132                                                                
CONECT  151  132                                                                
CONECT  152  135                                                                
CONECT  153  137                                                                
CONECT  154  139                                                                
CONECT  155  140                                                                
CONECT  156  140                                                                
CONECT  157  144                                                                
CONECT  158  148                                                                
CONECT  159  148                                                                
CONECT  160  148                                                                
CONECT  161  149                                                                
CONECT  162  136                                                                
CONECT  170  195                                                                
CONECT  194  195                                                                
CONECT  195  170  194  196  197                                                 
CONECT  196  195                                                                
CONECT  197  195  198                                                           
CONECT  198  197  199  216  217                                                 
CONECT  199  198  200  201  206                                                 
CONECT  200  199  205                                                           
CONECT  201  199  202  203  218                                                 
CONECT  202  201  228                                                           
CONECT  203  201  204  205  219                                                 
CONECT  204  203  206                                                           
CONECT  205  200  203  207  220                                                 
CONECT  206  199  204  221  222                                                 
CONECT  207  205  208  215                                                      
CONECT  208  207  209  210                                                      
CONECT  209  208                                                                
CONECT  210  208  211  223                                                      
CONECT  211  210  212  213                                                      
CONECT  212  211                                                                
CONECT  213  211  214  215                                                      
CONECT  214  213  224  225  226                                                 
CONECT  215  207  213  227                                                      
CONECT  216  198                                                                
CONECT  217  198                                                                
CONECT  218  201                                                                
CONECT  219  203                                                                
CONECT  220  205                                                                
CONECT  221  206                                                                
CONECT  222  206                                                                
CONECT  223  210                                                                
CONECT  224  214                                                                
CONECT  225  214                                                                
CONECT  226  214                                                                
CONECT  227  215                                                                
CONECT  228  202                                                                
MASTER      216    0    3    0    0    0    0    611580   40  108    2          
END