HEADER    RNA                                     11-DEC-06   2O81              
TITLE     THE STRUCTURE OF TANDEM GA RNA PAIRS WHEN FLANKING PAIRS ARE ISOG-ISOC
TITLE    2 PAIRS                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*CP*(IG)P*GP*AP*(IC)P*GP*CP*A)-3';                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RNA, THERMODYNAMICS, SECONDARY STRUCTURE PREDICTION, SHEARED GA PAIR, 
KEYWDS   2 ISOGUANOSINE, ISOCYTIDINE                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    G.CHEN,D.H.TURNER                                                     
REVDAT   4   27-DEC-23 2O81    1       REMARK                                   
REVDAT   3   16-MAR-22 2O81    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2O81    1       VERSN                                    
REVDAT   1   10-JUL-07 2O81    0                                                
JRNL        AUTH   G.CHEN,R.KIERZEK,I.YILDIRIM,T.R.KRUGH,D.H.TURNER,S.D.KENNEDY 
JRNL        TITL   STACKING EFFECTS ON LOCAL STRUCTURE IN RNA: CHANGES IN THE   
JRNL        TITL 2 STRUCTURE OF TANDEM GA PAIRS WHEN FLANKING GC PAIRS ARE      
JRNL        TITL 3 REPLACED BY ISOG-ISOC PAIRS                                  
JRNL        REF    J.PHYS.CHEM.B                 V. 111  6718 2007              
JRNL        REFN                   ISSN 1089-5647                               
JRNL        PMID   17411085                                                     
JRNL        DOI    10.1021/JP068732M                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, DISCOVER I2000                            
REMARK   3   AUTHORS     : VARIAN (VNMR), MOLECULAR SIMULATIONS, INC.           
REMARK   3                 (DISCOVER)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2O81 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000040803.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 80 MM NACL, 10 MM SODIUM           
REMARK 210                                   PHOSPHATE, 0.5 MM NA2EDTA, PH      
REMARK 210                                   7.1, 0.7MM RNA DUPLEX              
REMARK 210                                   CONCENTRATION, 90% H2O, 10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, SPARKY 3.11,          
REMARK 210                                   DISCOVER I2000                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  2   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  2   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  3   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  3   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  4   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  5   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  6   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  6   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  7   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  7   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  8   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  8   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  9   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  9   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500 10   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500 10   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500 10   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500 11   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 12   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 12   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 13   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500 13   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 13   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500 14   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500 14   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500 15   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 15   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 16   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 16   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500 16   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500 17   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 17   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500 17   C B   2   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 18   C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500 18   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1   G A   1         0.07    SIDE CHAIN                              
REMARK 500  1   G A   7         0.06    SIDE CHAIN                              
REMARK 500  1   G B   1         0.07    SIDE CHAIN                              
REMARK 500  1   G B   7         0.06    SIDE CHAIN                              
REMARK 500  2   G A   1         0.07    SIDE CHAIN                              
REMARK 500  2   G A   7         0.06    SIDE CHAIN                              
REMARK 500  2   G B   1         0.07    SIDE CHAIN                              
REMARK 500  2   G B   7         0.06    SIDE CHAIN                              
REMARK 500  3   G A   1         0.07    SIDE CHAIN                              
REMARK 500  3   G A   7         0.06    SIDE CHAIN                              
REMARK 500  3   G B   1         0.07    SIDE CHAIN                              
REMARK 500  3   G B   7         0.06    SIDE CHAIN                              
REMARK 500  4   G A   1         0.07    SIDE CHAIN                              
REMARK 500  4   G A   7         0.06    SIDE CHAIN                              
REMARK 500  4   G B   1         0.07    SIDE CHAIN                              
REMARK 500  4   G B   7         0.06    SIDE CHAIN                              
REMARK 500  5   G A   1         0.07    SIDE CHAIN                              
REMARK 500  5   G A   7         0.06    SIDE CHAIN                              
REMARK 500  5   G B   1         0.07    SIDE CHAIN                              
REMARK 500  5   G B   7         0.06    SIDE CHAIN                              
REMARK 500  6   G A   1         0.07    SIDE CHAIN                              
REMARK 500  6   G A   7         0.06    SIDE CHAIN                              
REMARK 500  6   G B   1         0.07    SIDE CHAIN                              
REMARK 500  6   G B   7         0.06    SIDE CHAIN                              
REMARK 500  7   G A   1         0.07    SIDE CHAIN                              
REMARK 500  7   G B   1         0.07    SIDE CHAIN                              
REMARK 500  7   G B   7         0.06    SIDE CHAIN                              
REMARK 500  8   G A   1         0.07    SIDE CHAIN                              
REMARK 500  8   G A   7         0.06    SIDE CHAIN                              
REMARK 500  8   G B   1         0.07    SIDE CHAIN                              
REMARK 500  8   G B   7         0.06    SIDE CHAIN                              
REMARK 500  9   G A   1         0.07    SIDE CHAIN                              
REMARK 500  9   G A   7         0.06    SIDE CHAIN                              
REMARK 500  9   G B   1         0.07    SIDE CHAIN                              
REMARK 500  9   G B   7         0.06    SIDE CHAIN                              
REMARK 500 10   G A   1         0.07    SIDE CHAIN                              
REMARK 500 10   G B   1         0.06    SIDE CHAIN                              
REMARK 500 10   G B   7         0.06    SIDE CHAIN                              
REMARK 500 11   G A   1         0.07    SIDE CHAIN                              
REMARK 500 11   G A   7         0.07    SIDE CHAIN                              
REMARK 500 11   G B   1         0.07    SIDE CHAIN                              
REMARK 500 11   G B   7         0.06    SIDE CHAIN                              
REMARK 500 12   G A   1         0.07    SIDE CHAIN                              
REMARK 500 12   G A   7         0.06    SIDE CHAIN                              
REMARK 500 12   G B   1         0.07    SIDE CHAIN                              
REMARK 500 12   G B   7         0.06    SIDE CHAIN                              
REMARK 500 13   G A   1         0.07    SIDE CHAIN                              
REMARK 500 13   G A   7         0.06    SIDE CHAIN                              
REMARK 500 13   G B   1         0.07    SIDE CHAIN                              
REMARK 500 13   G B   7         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2O83   RELATED DB: PDB                                   
REMARK 900 GG(IC)GA(IG)CCA                                                      
DBREF  2O81 A    1     9  PDB    2O81     2O81             1      9             
DBREF  2O81 B    1     9  PDB    2O81     2O81             1      9             
SEQRES   1 A    9    G   C  IG   G   A  IC   G   C   A                          
SEQRES   1 B    9    G   C  IG   G   A  IC   G   C   A                          
MODRES 2O81  IG A    3    G  ISOGUANOSINE-5'-MONOPHOSPHATE                      
MODRES 2O81  IC A    6    C  ISOCYTIDINE-5'-MONOPHOSPHATE                       
MODRES 2O81  IG B    3    G  ISOGUANOSINE-5'-MONOPHOSPHATE                      
MODRES 2O81  IC B    6    C  ISOCYTIDINE-5'-MONOPHOSPHATE                       
HET     IG  A   3      34                                                       
HET     IC  A   6      31                                                       
HET     IG  B   3      34                                                       
HET     IC  B   6      31                                                       
HETNAM      IG ISOGUANOSINE-5'-MONOPHOSPHATE                                    
HETNAM      IC ISOCYTIDINE-5'-MONOPHOSPHATE                                     
FORMUL   1   IG    2(C10 H14 N5 O8 P)                                           
FORMUL   1   IC    2(C9 H14 N3 O8 P)                                            
LINK         O3'   C A   2                 P    IG A   3     1555   1555  1.62  
LINK         O3'  IG A   3                 P     G A   4     1555   1555  1.62  
LINK         O3'   A A   5                 P    IC A   6     1555   1555  1.62  
LINK         O3'  IC A   6                 P     G A   7     1555   1555  1.62  
LINK         O3'   C B   2                 P    IG B   3     1555   1555  1.62  
LINK         O3'  IG B   3                 P     G B   4     1555   1555  1.62  
LINK         O3'   A B   5                 P    IC B   6     1555   1555  1.62  
LINK         O3'  IC B   6                 P     G B   7     1555   1555  1.62  
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'   G A   1       6.782  -3.615   2.504  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.730  -3.599   1.453  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.147  -2.177   1.041  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.235  -1.570   0.138  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.301  -1.195   2.202  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.526  -1.381   2.880  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.209   0.140   1.482  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.428   0.463   0.837  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.118  -0.184   0.454  1.00  0.00           C  
ATOM     10  N9    G A   1       5.750   0.060   0.980  1.00  0.00           N  
ATOM     11  C8    G A   1       4.724  -0.840   1.142  1.00  0.00           C  
ATOM     12  N7    G A   1       3.580  -0.299   1.453  1.00  0.00           N  
ATOM     13  C5    G A   1       3.865   1.063   1.530  1.00  0.00           C  
ATOM     14  C6    G A   1       3.008   2.179   1.802  1.00  0.00           C  
ATOM     15  O6    G A   1       1.796   2.183   1.995  1.00  0.00           O  
ATOM     16  N1    G A   1       3.691   3.390   1.826  1.00  0.00           N  
ATOM     17  C2    G A   1       5.042   3.516   1.596  1.00  0.00           C  
ATOM     18  N2    G A   1       5.554   4.737   1.676  1.00  0.00           N  
ATOM     19  N3    G A   1       5.848   2.486   1.299  1.00  0.00           N  
ATOM     20  C4    G A   1       5.202   1.285   1.284  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.322  -4.118   0.585  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.617  -4.136   1.791  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.107  -2.245   0.528  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.449  -1.256   2.881  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.915   0.938   2.165  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.136   0.280   1.464  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.264   0.423  -0.440  1.00  0.00           H  
ATOM     28  H8    G A   1       4.845  -1.904   0.997  1.00  0.00           H  
ATOM     29  H1    G A   1       3.130   4.217   2.008  1.00  0.00           H  
ATOM     30  H21   G A   1       4.961   5.522   1.928  1.00  0.00           H  
ATOM     31  H22   G A   1       6.539   4.858   1.514  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.249  -3.374   3.327  1.00  0.00           H  
ATOM     33  P     C A   2       9.544  -1.925   4.393  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.918  -2.372   4.710  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.395  -2.845   4.562  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.242  -0.544   5.160  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.222   0.477   5.212  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.599   1.849   5.482  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.639   2.199   4.491  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.887   1.959   6.827  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.783   2.148   7.912  1.00  0.00           O  
ATOM     42  C2'   C A   2       8.032   3.194   6.554  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.789   4.385   6.673  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.629   3.006   5.091  1.00  0.00           C  
ATOM     45  N1    C A   2       6.267   2.402   5.002  1.00  0.00           N  
ATOM     46  C2    C A   2       5.159   3.256   5.112  1.00  0.00           C  
ATOM     47  O2    C A   2       5.300   4.469   5.256  1.00  0.00           O  
ATOM     48  N3    C A   2       3.902   2.735   5.064  1.00  0.00           N  
ATOM     49  C4    C A   2       3.725   1.418   4.938  1.00  0.00           C  
ATOM     50  N4    C A   2       2.482   0.964   4.871  1.00  0.00           N  
ATOM     51  C5    C A   2       4.833   0.513   4.833  1.00  0.00           C  
ATOM     52  C6    C A   2       6.081   1.043   4.872  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.747   0.529   4.257  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.946   0.242   5.994  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.394   2.595   5.463  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.251   1.085   6.978  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.169   3.230   7.213  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.227   4.353   7.528  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.615   3.982   4.602  1.00  0.00           H  
ATOM     60  H41   C A   2       1.723   1.638   4.888  1.00  0.00           H  
ATOM     61  H42   C A   2       2.306  -0.015   4.728  1.00  0.00           H  
ATOM     62  H5    C A   2       4.708  -0.554   4.727  1.00  0.00           H  
ATOM     63  H6    C A   2       6.937   0.387   4.804  1.00  0.00           H  
HETATM   64  P    IG A   3       9.362   1.800   9.433  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.536   2.058  10.295  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.721   0.469   9.437  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.232   2.900   9.768  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.573   5.406  12.468  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.265   5.180   9.093  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.074   5.499  10.571  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.288   4.825  11.205  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.338   5.130  10.134  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.569   4.218  10.156  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.664   5.054   8.882  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.111   6.906  10.747  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.916   1.175   7.752  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.097   5.585   8.575  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.457   2.361   8.048  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.834   2.601   8.277  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.977   1.805   8.311  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.929   2.645   8.620  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.512   3.951   8.746  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.154   3.904   8.562  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.270   4.935   8.664  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.942   4.703   8.472  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.561   3.408   8.153  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.874   6.003   8.492  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.142   5.091  10.960  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.136   3.746  11.279  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.671   6.158  10.277  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.309   4.619   9.462  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.999   4.208  11.158  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.411   7.068  11.647  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.083   1.087   7.585  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.514   0.364   7.690  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.955   2.336   8.756  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.428   3.251   8.012  1.00  0.00           H  
ATOM     98  P     G A   4       5.910   4.839  13.828  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.308   5.743  14.929  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.222   3.398  13.910  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.317   4.987  13.599  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.644   6.221  13.769  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.162   6.117  13.383  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.966   5.636  12.059  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.341   5.206  14.294  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.035   5.836  15.527  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.133   4.934  13.393  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.788   6.014  13.366  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.814   4.798  12.030  1.00  0.00           C  
ATOM    110  N9    G A   4       1.189   3.383  11.777  1.00  0.00           N  
ATOM    111  C8    G A   4       2.420   2.779  11.858  1.00  0.00           C  
ATOM    112  N7    G A   4       2.417   1.515  11.540  1.00  0.00           N  
ATOM    113  C5    G A   4       1.085   1.244  11.235  1.00  0.00           C  
ATOM    114  C6    G A   4       0.453   0.034  10.791  1.00  0.00           C  
ATOM    115  O6    G A   4       0.956  -1.062  10.566  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.914   0.183  10.586  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.595   1.358  10.796  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.895   1.336  10.549  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.020   2.499  11.206  1.00  0.00           N  
ATOM    120  C4    G A   4       0.324   2.381  11.400  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.114   6.982  13.148  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.718   6.532  14.812  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.727   7.116  13.441  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.881   4.274  14.469  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.378   4.014  13.677  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.063   6.198  14.273  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.132   5.127  11.244  1.00  0.00           H  
ATOM    128  H8    G A   4       3.319   3.298  12.148  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.418  -0.619  10.248  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.337   0.526  10.119  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.425   2.182  10.713  1.00  0.00           H  
ATOM    132  P     A A   5       0.040   5.176  16.610  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.495   5.552  17.965  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.161   3.754  16.257  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.323   5.980  16.289  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.380   7.387  16.447  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.750   7.963  16.077  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.199   7.512  14.804  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.857   7.663  17.090  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.749   8.528  18.217  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.081   7.858  16.192  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.424   9.223  16.019  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.600   7.268  14.867  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.875   5.808  14.802  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.984   4.766  14.724  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.538   3.589  14.629  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.900   3.864  14.638  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.057   3.055  14.551  1.00  0.00           C  
ATOM    149  N6    A A   5      -7.028   1.730  14.413  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.268   3.633  14.599  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.334   4.957  14.719  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.333   5.832  14.802  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.118   5.215  14.754  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.631   7.847  15.802  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.152   7.650  17.482  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.653   9.048  16.024  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.801   6.621  17.403  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.938   7.308  16.571  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.640   9.571  16.905  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.109   7.762  14.040  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.914   4.903  14.730  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.898   1.230  14.327  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.141   1.250  14.356  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.329   5.378  14.750  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.940   8.786  19.283  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.929   9.669  18.619  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.319   9.217  20.553  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.598   7.327  19.516  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.313   4.630  20.674  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -6.007   3.653  18.045  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.755   3.271  19.321  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.071   4.614  19.984  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.069   5.534  18.769  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.922   7.021  19.102  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -5.998   5.066  17.962  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.906   2.559  18.908  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.674   0.911  17.375  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.255   1.553  18.029  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.436   0.975  17.675  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.594   1.638  17.667  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.217   0.895  18.010  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.677   2.991  18.003  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.530   3.632  18.398  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.357   2.951  18.419  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.591   3.300  17.196  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.141   2.662  19.984  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.251   4.899  20.646  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -8.007   5.387  18.232  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.181   7.589  18.210  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.623   7.296  19.891  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.386   2.289  19.702  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.546  -0.076  17.176  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.600   1.306  17.451  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.562   4.672  18.696  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.451   3.455  18.722  1.00  0.00           H  
ATOM    196  P     G A   7      -8.516   3.864  22.082  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.752   4.381  22.706  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.237   3.917  22.822  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.767   2.328  21.643  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.035   1.866  21.213  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.990   0.366  20.891  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.996   0.053  19.923  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.706  -0.509  22.113  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.890  -0.767  22.857  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.160  -1.765  21.437  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.216  -2.588  20.973  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.405  -1.205  20.232  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.952  -1.061  20.494  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.251   0.040  20.919  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.957  -0.118  20.926  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.776  -1.438  20.516  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.577  -2.209  20.337  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.407  -1.853  20.452  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.831  -3.533  19.994  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.094  -4.048  19.810  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.176  -5.338  19.511  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.222  -3.333  19.940  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.999  -2.035  20.296  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.339   2.415  20.321  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.772   2.036  21.999  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.958   0.069  20.486  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.932  -0.046  22.728  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.507  -2.327  22.100  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.871  -2.622  21.678  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.532  -1.884  19.388  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.728   0.966  21.200  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.025  -4.138  19.885  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.338  -5.908  19.456  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.088  -5.739  19.367  1.00  0.00           H  
ATOM    230  P     C A   8     -10.853  -1.203  24.410  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.249  -1.333  24.880  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.914  -0.308  25.118  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.193  -2.671  24.367  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.940  -3.836  24.074  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.000  -5.040  23.936  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.005  -4.814  22.943  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.248  -5.387  25.222  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.020  -6.170  26.121  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.071  -6.173  24.648  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.451  -7.504  24.352  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.788  -5.439  23.339  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.667  -4.462  23.490  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.371  -4.889  23.173  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.146  -6.050  22.838  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.337  -4.006  23.248  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.551  -2.751  23.651  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.519  -1.920  23.668  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.851  -2.295  24.040  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.870  -3.184  23.958  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.485  -3.700  23.141  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.654  -4.022  24.877  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.587  -5.910  23.641  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.891  -4.472  25.698  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.214  -6.167  25.319  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.049  -7.781  25.053  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.516  -6.174  22.580  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.624  -2.270  23.340  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.657  -0.945  23.875  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.043  -1.291  24.388  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.858  -2.867  24.250  1.00  0.00           H  
ATOM    261  P     A A   9      -9.656  -6.256  27.691  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.644  -7.141  28.345  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.449  -4.883  28.198  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.227  -7.001  27.709  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.116  -8.410  27.634  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.648  -8.832  27.748  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.875  -8.365  26.652  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.950  -8.291  28.997  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.274  -8.996  30.183  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.489  -8.467  28.594  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.063  -9.806  28.778  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.542  -8.143  27.096  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.157  -6.734  26.853  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.941  -5.605  26.844  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.284  -4.499  26.627  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.959  -4.922  26.510  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.728  -4.253  26.302  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.616  -2.942  26.107  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.585  -4.961  26.294  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.652  -6.278  26.466  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.734  -7.032  26.655  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.873  -6.283  26.665  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.525  -8.770  26.691  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.676  -8.861  28.454  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.596  -9.921  27.762  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.160  -7.228  29.119  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.179  -8.777  30.424  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.840  -7.783  29.142  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.435 -10.104  29.615  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.852  -8.797  26.559  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.009  -5.628  27.005  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.702  -2.564  25.914  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.451  -2.379  26.039  1.00  0.00           H  
ATOM    294  H2    A A   9       0.291  -6.805  26.444  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.651  -6.778  21.561  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.927  -7.768  22.534  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.667  -8.509  23.011  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.958  -7.803  24.019  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.644  -8.806  21.915  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.026  -9.919  21.132  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.388  -9.052  22.734  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.392 -10.348  23.308  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.558  -7.980  23.817  1.00  0.00           C  
ATOM    305  N9    G B   1       1.975  -6.673  23.419  1.00  0.00           N  
ATOM    306  C8    G B   1       2.611  -5.465  23.265  1.00  0.00           C  
ATOM    307  N7    G B   1       1.807  -4.454  23.095  1.00  0.00           N  
ATOM    308  C5    G B   1       0.538  -5.029  23.111  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.759  -4.428  23.008  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.045  -3.237  22.917  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.790  -5.360  23.032  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.597  -6.716  23.163  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.681  -7.480  23.155  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.393  -7.290  23.303  1.00  0.00           N  
ATOM    315  C4    G B   1       0.636  -6.395  23.266  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.420  -7.310  23.392  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.609  -8.495  22.091  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.981  -9.459  23.446  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.462  -7.923  21.300  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.489  -8.901  22.136  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.668 -10.960  22.617  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.080  -8.313  24.739  1.00  0.00           H  
ATOM    323  H8    G B   1       3.685  -5.355  23.309  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.732  -4.987  22.974  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.598  -7.061  23.024  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.572  -8.475  23.253  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.449  -7.237  20.723  1.00  0.00           H  
ATOM    328  P     C B   2       4.442  -9.727  19.590  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.142 -10.950  19.143  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.084  -8.398  19.451  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.975  -9.683  18.933  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.170 -10.849  18.891  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.685 -10.499  18.781  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.264  -9.679  19.865  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.307  -9.742  17.511  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.210 -10.584  16.371  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.048  -9.194  17.952  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.056 -10.186  17.874  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.808  -8.851  19.423  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.511  -7.395  19.575  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.594  -6.505  19.641  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.754  -6.907  19.592  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.359  -5.169  19.759  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.106  -4.708  19.784  1.00  0.00           C  
ATOM    345  N4    C B   2       0.071  -3.403  19.930  1.00  0.00           N  
ATOM    346  C5    C B   2       1.026  -5.586  19.703  1.00  0.00           C  
ATOM    347  C6    C B   2       0.780  -6.916  19.596  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.314 -11.427  19.804  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.468 -11.462  18.039  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.111 -11.425  18.807  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.011  -8.925  17.348  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.329  -8.320  17.371  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.016 -10.555  16.987  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.707  -9.091  19.993  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.749  -2.815  20.046  1.00  0.00           H  
ATOM    356  H42   C B   2       0.998  -3.020  20.003  1.00  0.00           H  
ATOM    357  H5    C B   2       2.045  -5.231  19.723  1.00  0.00           H  
ATOM    358  H6    C B   2       1.611  -7.603  19.524  1.00  0.00           H  
HETATM  359  P    IG B   3       0.315  -9.998  14.868  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.234 -11.142  13.934  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.475  -9.083  14.816  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.025  -9.115  14.708  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.071  -7.860  12.399  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.810  -6.771  15.851  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.315  -6.562  14.428  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.452  -7.541  13.635  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.417  -8.703  14.630  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.279  -9.709  14.428  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.342  -8.111  15.921  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.687  -6.916  14.369  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.742  -1.731  17.246  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.285  -1.878  16.879  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.805  -2.504  16.999  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.759  -3.878  16.664  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.740  -4.806  16.461  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.378  -5.900  16.139  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.749  -5.780  16.153  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.983  -4.464  16.458  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.188  -3.834  16.528  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.233  -2.505  16.825  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.027  -1.864  17.069  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.631  -6.626  16.555  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.169  -5.538  14.089  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.444  -7.144  13.495  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.364  -9.238  14.554  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.438 -10.552  15.100  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.290 -10.073  13.399  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.870  -7.183  13.463  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.858  -0.754  17.501  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.182  -2.132  17.185  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.867  -6.819  15.888  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.077  -0.879  17.290  1.00  0.00           H  
ATOM    393  P     G B   4      -3.785  -6.995  11.063  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.675  -7.510  10.000  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.324  -6.971  10.852  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.255  -5.494  11.434  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.618  -5.110  11.443  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.794  -3.671  11.947  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.232  -3.473  13.238  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.171  -2.605  11.050  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.948  -2.371   9.888  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.102  -1.432  12.035  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.361  -0.805  12.234  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.680  -2.161  13.312  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.199  -2.220  13.408  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.351  -3.274  13.168  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.093  -3.007  13.378  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.091  -1.674  13.782  1.00  0.00           C  
ATOM    409  C6    G B   4      -0.011  -0.818  14.186  1.00  0.00           C  
ATOM    410  O6    G B   4       1.186  -1.075  14.272  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.435   0.458  14.535  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.746   0.868  14.488  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.985   2.113  14.864  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.769   0.082  14.117  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.378  -1.181  13.783  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.183  -5.780  12.089  1.00  0.00           H  
ATOM    417 H5''   G B   4      -6.020  -5.184  10.431  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.863  -3.465  12.013  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.159  -2.902  10.770  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.359  -0.695  11.730  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.682  -0.495  11.377  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.071  -1.637  14.185  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.688  -4.245  12.841  1.00  0.00           H  
ATOM    424  H1    G B   4       0.266   1.104  14.857  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.253   2.690  15.273  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.940   2.447  14.826  1.00  0.00           H  
ATOM    427  P     A B   5      -5.628  -1.169   8.863  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.027  -1.585   7.502  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.253  -0.688   9.123  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.666  -0.045   9.378  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.063  -0.285   9.334  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.871   0.895   9.883  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.398   1.316  11.157  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.908   2.125   8.976  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.820   1.926   7.898  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.280   3.187  10.013  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.663   3.185  10.327  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.469   2.736  11.228  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.101   3.320  11.207  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.891   2.675  11.126  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.855   3.464  11.187  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.411   4.730  11.324  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.861   6.026  11.460  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.554   6.277  11.501  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.685   7.082  11.565  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.998   6.866  11.547  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.644   5.707  11.434  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.783   4.656  11.326  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.291  -1.166   9.934  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.370  -0.478   8.305  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.902   0.561  10.010  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.909   2.332   8.591  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.975   4.178   9.692  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.136   3.401   9.502  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.975   3.046  12.142  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.799   1.604  11.029  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.243   7.226  11.633  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.892   5.515  11.444  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.620   7.744  11.637  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.451   3.119   7.001  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.444   3.823   7.847  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.882   2.529   5.716  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.204   4.106   6.704  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.243   7.396   5.634  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.554   5.144   7.941  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.460   6.074   6.730  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.896   6.139   6.199  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.670   5.830   7.475  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.126   5.412   7.256  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.917   4.797   8.092  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -4.987   7.312   7.222  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.750   5.399   8.349  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.681   1.988   7.405  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.346   3.240   7.825  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.245   4.210   8.005  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.810   1.133   7.264  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.610   4.005   7.790  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.019   2.773   7.347  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.100   1.793   7.152  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.273   5.712   8.827  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.795   5.678   5.964  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.059   5.332   5.483  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.651   6.717   8.110  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.635   5.452   8.217  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.617   6.120   6.587  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.876   7.906   6.468  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.744   5.484   8.454  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.346   6.212   8.403  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.065   2.583   7.148  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.420   0.821   6.808  1.00  0.00           H  
ATOM    491  P     G B   7      -6.666   7.875   4.204  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.483   9.020   3.747  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.524   6.681   3.344  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.180   8.413   4.547  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.954   9.705   5.085  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.454   9.950   5.299  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.869   8.951   6.124  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.640   9.973   4.006  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.714  11.236   3.357  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.245   9.686   4.562  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.668  10.864   5.098  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.531   8.708   5.701  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.368   7.296   5.275  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.323   6.399   4.868  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.882   5.184   4.696  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.519   5.280   4.973  1.00  0.00           C  
ATOM    507  C6    G B   7       0.514   4.282   4.951  1.00  0.00           C  
ATOM    508  O6    G B   7       0.417   3.078   4.729  1.00  0.00           O  
ATOM    509  N1    G B   7       1.776   4.803   5.218  1.00  0.00           N  
ATOM    510  C2    G B   7       2.013   6.128   5.504  1.00  0.00           C  
ATOM    511  N2    G B   7       3.276   6.479   5.709  1.00  0.00           N  
ATOM    512  N3    G B   7       1.055   7.067   5.558  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.190   6.582   5.283  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.473   9.798   6.040  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.341  10.460   4.399  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.328  10.914   5.793  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.961   9.160   3.352  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.593   9.252   3.808  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.864  11.575   4.480  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.842   8.902   6.525  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.357   6.672   4.722  1.00  0.00           H  
ATOM    522  H1    G B   7       2.552   4.151   5.189  1.00  0.00           H  
ATOM    523  H21   G B   7       4.019   5.792   5.626  1.00  0.00           H  
ATOM    524  H22   G B   7       3.478   7.440   5.928  1.00  0.00           H  
ATOM    525  P     C B   8      -2.427  11.410   1.777  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.639  12.832   1.432  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.171  10.355   1.056  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.857  11.085   1.637  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.148  12.028   1.956  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.526  11.355   1.930  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.575  10.251   2.827  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.934  10.799   0.565  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.446  11.789  -0.314  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.012   9.806   0.998  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.224  10.475   1.291  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.431   9.246   2.295  1.00  0.00           C  
ATOM    537  N1    C B   8       1.713   7.958   2.050  1.00  0.00           N  
ATOM    538  C2    C B   8       2.444   6.767   2.141  1.00  0.00           C  
ATOM    539  O2    C B   8       3.658   6.779   2.337  1.00  0.00           O  
ATOM    540  N3    C B   8       1.802   5.574   2.000  1.00  0.00           N  
ATOM    541  C4    C B   8       0.493   5.539   1.745  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.093   4.354   1.658  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.278   6.736   1.588  1.00  0.00           C  
ATOM    544  C6    C B   8       0.372   7.915   1.737  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.030  12.437   2.950  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.127  12.842   1.230  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.276  12.084   2.240  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.091  10.269   0.118  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.177   9.034   0.249  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.316  11.178   0.640  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.246   9.069   2.999  1.00  0.00           H  
ATOM    552  H41   C B   8       0.477   3.531   1.829  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.092   4.289   1.559  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.334   6.731   1.363  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.184   8.830   1.618  1.00  0.00           H  
ATOM    556  P     A B   9       2.483  11.559  -1.913  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.074  12.763  -2.536  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.153  11.083  -2.346  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.520  10.340  -2.103  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.921  10.538  -2.066  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.651   9.215  -2.312  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.399   8.270  -1.282  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.245   8.518  -3.611  1.00  0.00           C  
ATOM    564  O3'   A B   9       5.828   9.086  -4.771  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.752   7.106  -3.334  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.150   7.012  -3.549  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.447   6.961  -1.839  1.00  0.00           C  
ATOM    568  N9    A B   9       4.148   6.276  -1.641  1.00  0.00           N  
ATOM    569  C8    A B   9       2.893   6.811  -1.479  1.00  0.00           C  
ATOM    570  N7    A B   9       1.949   5.924  -1.325  1.00  0.00           N  
ATOM    571  C5    A B   9       2.624   4.707  -1.411  1.00  0.00           C  
ATOM    572  C6    A B   9       2.221   3.351  -1.346  1.00  0.00           C  
ATOM    573  N6    A B   9       0.972   2.956  -1.113  1.00  0.00           N  
ATOM    574  N1    A B   9       3.134   2.380  -1.521  1.00  0.00           N  
ATOM    575  C2    A B   9       4.400   2.730  -1.735  1.00  0.00           C  
ATOM    576  N3    A B   9       4.917   3.955  -1.803  1.00  0.00           N  
ATOM    577  C4    A B   9       3.964   4.914  -1.627  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.218  10.940  -1.099  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.205  11.248  -2.843  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.724   9.408  -2.341  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.158   8.495  -3.706  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.409   9.936  -4.932  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.224   6.367  -3.938  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.343   7.503  -4.355  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.233   6.375  -1.361  1.00  0.00           H  
ATOM    586  H8    A B   9       2.700   7.874  -1.482  1.00  0.00           H  
ATOM    587  H61   A B   9       0.790   1.968  -1.034  1.00  0.00           H  
ATOM    588  H62   A B   9       0.264   3.647  -0.913  1.00  0.00           H  
ATOM    589  H2    A B   9       5.098   1.916  -1.863  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'   G A   1       6.748  -3.823   2.722  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.722  -3.846   1.695  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.144  -2.440   1.237  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.254  -1.870   0.289  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.265  -1.412   2.361  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.469  -1.568   3.083  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.193  -0.107   1.586  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.429   0.189   0.958  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.127  -0.473   0.545  1.00  0.00           C  
ATOM     10  N9    G A   1       5.745  -0.212   1.027  1.00  0.00           N  
ATOM     11  C8    G A   1       4.708  -1.103   1.164  1.00  0.00           C  
ATOM     12  N7    G A   1       3.560  -0.552   1.442  1.00  0.00           N  
ATOM     13  C5    G A   1       3.853   0.807   1.522  1.00  0.00           C  
ATOM     14  C6    G A   1       2.998   1.931   1.769  1.00  0.00           C  
ATOM     15  O6    G A   1       1.781   1.944   1.934  1.00  0.00           O  
ATOM     16  N1    G A   1       3.690   3.136   1.810  1.00  0.00           N  
ATOM     17  C2    G A   1       5.047   3.251   1.614  1.00  0.00           C  
ATOM     18  N2    G A   1       5.568   4.467   1.715  1.00  0.00           N  
ATOM     19  N3    G A   1       5.852   2.215   1.336  1.00  0.00           N  
ATOM     20  C4    G A   1       5.198   1.018   1.308  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.340  -4.401   0.839  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.603  -4.364   2.077  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.118  -2.524   0.752  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.393  -1.447   3.016  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.885   0.717   2.231  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.120   0.032   1.610  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.296   0.098  -0.368  1.00  0.00           H  
ATOM     28  H8    G A   1       4.824  -2.170   1.027  1.00  0.00           H  
ATOM     29  H1    G A   1       3.131   3.966   1.984  1.00  0.00           H  
ATOM     30  H21   G A   1       4.974   5.255   1.959  1.00  0.00           H  
ATOM     31  H22   G A   1       6.559   4.580   1.580  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.191  -3.544   3.546  1.00  0.00           H  
ATOM     33  P     C A   2       9.438  -2.027   4.622  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.804  -2.438   5.013  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.293  -2.953   4.798  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.091  -0.610   5.302  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.057   0.426   5.332  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.415   1.798   5.547  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.466   2.110   4.532  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.679   1.945   6.875  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.556   2.163   7.970  1.00  0.00           O  
ATOM     42  C2'   C A   2       7.826   3.170   6.554  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.579   4.367   6.636  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.440   2.924   5.094  1.00  0.00           C  
ATOM     45  N1    C A   2       6.086   2.296   5.016  1.00  0.00           N  
ATOM     46  C2    C A   2       4.966   3.136   5.109  1.00  0.00           C  
ATOM     47  O2    C A   2       5.090   4.352   5.233  1.00  0.00           O  
ATOM     48  N3    C A   2       3.717   2.596   5.064  1.00  0.00           N  
ATOM     49  C4    C A   2       3.560   1.274   4.963  1.00  0.00           C  
ATOM     50  N4    C A   2       2.324   0.801   4.900  1.00  0.00           N  
ATOM     51  C5    C A   2       4.682   0.384   4.878  1.00  0.00           C  
ATOM     52  C6    C A   2       5.921   0.933   4.912  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.596   0.450   4.385  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.771   0.228   6.133  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.203   2.552   5.517  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.042   1.074   7.039  1.00  0.00           H  
ATOM     57  H2'   C A   2       6.956   3.232   7.202  1.00  0.00           H  
ATOM     58 HO2'   C A   2       8.987   4.382   7.505  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.414   3.881   4.571  1.00  0.00           H  
ATOM     60  H41   C A   2       1.558   1.467   4.893  1.00  0.00           H  
ATOM     61  H42   C A   2       2.161  -0.183   4.774  1.00  0.00           H  
ATOM     62  H5    C A   2       4.573  -0.687   4.792  1.00  0.00           H  
ATOM     63  H6    C A   2       6.786   0.287   4.857  1.00  0.00           H  
HETATM   64  P    IG A   3       9.100   1.872   9.493  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.271   2.112  10.366  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.410   0.567   9.524  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.008   3.024   9.777  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.497   5.635  12.442  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.090   5.345   9.113  1.00  0.00           C  
HETATM   70  C2'  IG A   3       4.939   5.688  10.590  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.164   5.020  11.207  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.186   5.283  10.099  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.394   4.341  10.116  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.481   5.191   8.867  1.00  0.00           O  
HETATM   75  O2'  IG A   3       4.986   7.098  10.742  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.713   1.398   7.721  1.00  0.00           N  
HETATM   77  O2   IG A   3      -0.092   5.789   8.682  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.249   2.573   8.065  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.625   2.795   8.307  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.760   1.988   8.329  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.718   2.814   8.654  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.314   4.122   8.795  1.00  0.00           N  
HETATM   83  C4   IG A   3       2.954   4.090   8.624  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.077   5.124   8.747  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.746   4.904   8.550  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.356   3.620   8.193  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.698   6.165   8.510  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.016   5.290  11.008  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.003   3.945  11.317  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.545   6.306  10.210  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.127   4.701   9.395  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.847   4.348  11.109  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.318   7.272  11.629  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.285   1.324   7.535  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.313   0.591   7.625  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.740   2.492   8.785  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.634   3.478   8.046  1.00  0.00           H  
ATOM     98  P     G A   4       5.892   5.105  13.842  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.317   6.049  14.899  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.228   3.671  13.958  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.292   5.225  13.662  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.606   6.452  13.830  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.118   6.319  13.476  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.908   5.848  12.150  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.334   5.380  14.391  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.038   5.986  15.638  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.116   5.095  13.508  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.821   6.162  13.509  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.775   4.985  12.132  1.00  0.00           C  
ATOM    110  N9    G A   4       1.177   3.580  11.861  1.00  0.00           N  
ATOM    111  C8    G A   4       2.411   2.988  11.966  1.00  0.00           C  
ATOM    112  N7    G A   4       2.433   1.729  11.630  1.00  0.00           N  
ATOM    113  C5    G A   4       1.113   1.447  11.284  1.00  0.00           C  
ATOM    114  C6    G A   4       0.507   0.237  10.807  1.00  0.00           C  
ATOM    115  O6    G A   4       1.029  -0.851  10.581  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.855   0.373  10.567  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.553   1.540  10.769  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.843   1.512  10.475  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.004   2.680  11.212  1.00  0.00           N  
ATOM    120  C4    G A   4       0.335   2.574  11.445  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.052   7.210  13.189  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.696   6.777  14.867  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.665   7.308  13.552  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.896   4.456  14.545  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.374   4.164  13.790  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.076   6.336  14.424  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.074   5.305  11.360  1.00  0.00           H  
ATOM    128  H8    G A   4       3.297   3.511  12.289  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.341  -0.431  10.211  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.272   0.705  10.025  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.383   2.352  10.637  1.00  0.00           H  
ATOM    132  P     A A   5       0.068   5.297  16.726  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.542   5.654  18.079  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.127   3.879  16.352  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.307   6.093  16.441  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.374   7.497  16.627  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.751   8.069  16.275  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.200   7.642  14.995  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.851   7.741  17.286  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.745   8.584  18.430  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.080   7.945  16.396  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.433   9.311  16.251  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.599   7.385  15.058  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.864   5.925  14.962  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.965   4.892  14.856  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.510   3.714  14.727  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.874   3.978  14.745  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.024   3.163  14.636  1.00  0.00           C  
ATOM    149  N6    A A   5      -6.985   1.843  14.458  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.240   3.729  14.703  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.317   5.049  14.863  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.323   5.929  14.970  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.103   5.324  14.901  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.632   7.975  15.988  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.143   7.740  17.666  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.662   9.157  16.244  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.788   6.693  17.578  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.932   7.382  16.766  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.647   9.640  17.144  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.115   7.893  14.243  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.896   5.037  14.866  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.850   1.337  14.360  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.093   1.373  14.383  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.314   5.460  14.909  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.935   8.815  19.503  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.928   9.708  18.859  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.313   9.221  20.781  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.588   7.349  19.706  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.299   4.615  20.796  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -5.983   3.710  18.152  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.729   3.294  19.418  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.054   4.621  20.111  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.053   5.569  18.918  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.912   7.047  19.287  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -5.978   5.123  18.102  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.874   2.585  18.989  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.639   0.985  17.418  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.220   1.628  18.069  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.401   1.052  17.709  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.562   1.709  17.723  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.180   0.975  18.030  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.650   3.053  18.092  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.505   3.691  18.496  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.327   3.016  18.493  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.566   3.375  17.295  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.110   2.675  20.068  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.238   4.893  20.782  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -7.989   5.430  18.375  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.175   7.636  18.409  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.614   7.300  20.084  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.357   2.298  19.777  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.507   0.004  17.192  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.567   1.372  17.509  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.539   4.723  18.817  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.423   3.518  18.803  1.00  0.00           H  
ATOM    196  P     G A   7      -8.504   3.818  22.185  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.745   4.318  22.815  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.229   3.858  22.931  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.751   2.292  21.710  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.016   1.837  21.265  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.967   0.344  20.912  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.971   0.055  19.937  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.680  -0.554  22.116  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.864  -0.832  22.853  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.129  -1.794  21.413  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.181  -2.613  20.934  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.377  -1.207  20.221  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.923  -1.061  20.485  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.228   0.032  20.935  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.933  -0.117  20.935  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.745  -1.427  20.494  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.543  -2.188  20.295  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.375  -1.826  20.416  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.790  -3.504  19.924  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.050  -4.022  19.728  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.125  -5.306  19.402  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.182  -3.316  19.876  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.964  -2.025  20.262  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.318   2.405  20.384  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.757   1.989  22.052  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.934   0.053  20.501  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.909  -0.101  22.740  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.473  -2.366  22.065  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.836  -2.663  21.637  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.500  -1.870  19.363  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.709   0.949  21.239  1.00  0.00           H  
ATOM    227  H1    G A   7      -2.981  -4.103  19.801  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.284  -5.870  19.336  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.035  -5.709  19.251  1.00  0.00           H  
ATOM    230  P     C A   8     -10.826  -1.297  24.398  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.222  -1.443  24.864  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.892  -0.411  25.123  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.159  -2.760  24.328  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.900  -3.922  24.012  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.954  -5.120  23.853  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.963  -4.872  22.863  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.199  -5.485  25.132  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.967  -6.286  26.018  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.019  -6.255  24.544  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.392  -7.583  24.226  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.742  -5.497  23.246  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.626  -4.517  23.411  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.329  -4.931  23.081  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.099  -6.084  22.721  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.299  -4.044  23.171  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.518  -2.800  23.600  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.489  -1.964  23.632  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.819  -2.357  24.003  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.834  -3.250  23.905  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.446  -3.773  23.081  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.614  -4.128  24.812  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.538  -5.988  23.544  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.846  -4.576  25.622  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.162  -6.255  25.213  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.988  -7.874  24.923  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.468  -6.219  22.474  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.593  -2.303  23.295  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.632  -0.994  23.859  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.015  -1.362  24.371  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.822  -2.943  24.206  1.00  0.00           H  
ATOM    261  P     A A   9      -9.601  -6.396  27.587  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.584  -7.297  28.227  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.401  -5.031  28.115  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.168  -7.134  27.591  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.050  -8.541  27.493  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.580  -8.957  27.600  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.810  -8.470  26.511  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.884  -8.433  28.857  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.203  -9.156  30.032  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.422  -8.595  28.450  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.990  -9.934  28.615  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.478  -8.249  26.958  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.099  -6.834  26.736  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.888  -5.708  26.744  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.236  -4.596  26.544  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.910  -5.011  26.421  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.682  -4.334  26.223  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.576  -3.019  26.049  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.535  -5.036  26.203  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.597  -6.356  26.355  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.674  -7.118  26.532  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.817  -6.374  26.555  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.457  -8.887  26.545  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.608  -9.007  28.306  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.522 -10.046  27.597  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.099  -7.372  28.996  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.110  -8.946  30.278  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.777  -7.916  29.009  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.360 -10.248  29.446  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.786  -8.890  26.410  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.957  -5.739  26.905  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.664  -2.634  25.862  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.414  -2.458  25.989  1.00  0.00           H  
ATOM    294  H2    A A   9       0.349  -6.878  26.324  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.707  -6.745  21.457  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.983  -7.752  22.413  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.724  -8.505  22.873  1.00  0.00           C  
ATOM    299  O4'   G B   1       4.010  -7.820  23.892  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.705  -8.786  21.769  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.094  -9.883  20.967  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.448  -9.052  22.580  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.456 -10.358  23.131  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.611  -7.999  23.682  1.00  0.00           C  
ATOM    305  N9    G B   1       2.023  -6.687  23.306  1.00  0.00           N  
ATOM    306  C8    G B   1       2.654  -5.474  23.172  1.00  0.00           C  
ATOM    307  N7    G B   1       1.847  -4.464  23.018  1.00  0.00           N  
ATOM    308  C5    G B   1       0.581  -5.044  23.023  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.719  -4.447  22.927  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.009  -3.256  22.854  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.746  -5.383  22.934  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.548  -6.741  23.043  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.629  -7.509  23.020  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.342  -7.311  23.174  1.00  0.00           N  
ATOM    315  C4    G B   1       0.684  -6.412  23.155  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.471  -7.307  23.281  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.668  -8.468  21.959  1.00  0.00           H  
ATOM    318  H4'   G B   1       5.040  -9.461  23.293  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.522  -7.893  21.170  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.550  -8.894  21.982  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.736 -10.956  22.430  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.132  -8.349  24.597  1.00  0.00           H  
ATOM    323  H8    G B   1       3.728  -5.361  23.221  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.690  -5.014  22.881  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.546  -7.092  22.895  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.515  -8.505  23.102  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.508  -7.190  20.610  1.00  0.00           H  
ATOM    328  P     C B   2       4.512  -9.662  19.430  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.215 -10.875  18.961  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.151  -8.330  19.316  1.00  0.00           O  
ATOM    331  O5'   C B   2       3.045  -9.609  18.771  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.244 -10.776  18.706  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.759 -10.427  18.599  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.333  -9.628  19.696  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.381  -9.650  17.341  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.289 -10.471  16.187  1.00  0.00           O  
ATOM    337  C2'   C B   2      -0.976  -9.113  17.788  1.00  0.00           C  
ATOM    338  O2'   C B   2      -1.982 -10.105  17.690  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.741  -8.796  19.267  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.451  -7.342  19.444  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.537  -6.457  19.523  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.696  -6.863  19.463  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.308  -5.122  19.664  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.057  -4.657  19.700  1.00  0.00           C  
ATOM    345  N4    C B   2       0.113  -3.354  19.870  1.00  0.00           N  
ATOM    346  C5    C B   2       1.078  -5.529  19.607  1.00  0.00           C  
ATOM    347  C6    C B   2       0.839  -6.857  19.477  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.387 -11.370  19.609  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.546 -11.373  17.844  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.186 -11.356  18.607  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.083  -8.828  17.194  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.257  -8.230  17.223  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -1.937 -10.459  16.797  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.641  -9.050  19.830  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.709  -2.772  19.994  1.00  0.00           H  
ATOM    356  H42   C B   2       1.039  -2.968  19.951  1.00  0.00           H  
ATOM    357  H5    C B   2       2.096  -5.170  19.636  1.00  0.00           H  
ATOM    358  H6    C B   2       1.672  -7.541  19.395  1.00  0.00           H  
HETATM  359  P    IG B   3       0.395  -9.857  14.694  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.316 -10.985  13.740  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.552  -8.940  14.660  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -0.947  -8.974  14.549  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -3.995  -7.683  12.259  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.739  -6.655  15.731  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.244  -6.422  14.311  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.377  -7.385  13.501  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.340  -8.565  14.476  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.200  -9.564  14.256  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.267  -7.994  15.777  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.615  -6.781  14.247  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.690  -1.630  17.213  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.233  -1.787  16.839  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.750  -2.401  16.951  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.698  -3.769  16.591  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.676  -4.691  16.375  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.310  -5.782  16.034  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.681  -5.666  16.048  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.921  -4.357  16.375  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.128  -3.731  16.455  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.178  -2.408  16.775  1.00  0.00           C  
HETATM  381  N1   IG B   3      -2.975  -1.768  17.030  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.561  -6.525  16.436  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.102  -5.392  13.990  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.371  -6.982  13.369  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.286  -9.101  14.390  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.357 -10.421  14.912  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.209  -9.909  13.221  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.797  -7.032  13.336  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.810  -0.657  17.486  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.235  -2.026  17.147  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.796  -6.695  15.770  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.029  -0.787  17.270  1.00  0.00           H  
ATOM    393  P     G B   4      -3.712  -6.793  10.940  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.600  -7.292   9.868  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.250  -6.761  10.730  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.187  -5.300  11.339  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.552  -4.923  11.358  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.731  -3.493  11.884  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.159  -3.307  13.173  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.127  -2.410  10.994  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.929  -2.171   9.851  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.052  -1.250  11.992  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.311  -0.631  12.210  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.616  -1.991  13.259  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.135  -2.044  13.351  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.282  -3.090  13.092  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.027  -2.824  13.315  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.031  -1.500  13.749  1.00  0.00           C  
ATOM    409  C6    G B   4       0.044  -0.652  14.180  1.00  0.00           C  
ATOM    410  O6    G B   4       1.241  -0.908  14.269  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.386   0.615  14.557  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.698   1.021  14.513  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.944   2.255  14.923  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.716   0.242  14.118  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.320  -1.011  13.755  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.111  -5.605  11.996  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.958  -4.983  10.348  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.801  -3.295  11.964  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.117  -2.697  10.695  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.314  -0.507  11.689  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.648  -0.326  11.358  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.009  -1.481  14.139  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.615  -4.055  12.743  1.00  0.00           H  
ATOM    424  H1    G B   4       0.311   1.254  14.899  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.216   2.824  15.350  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.900   2.585  14.891  1.00  0.00           H  
ATOM    427  P     A B   5      -5.639  -0.963   8.823  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.055  -1.389   7.472  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.266  -0.466   9.060  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.682   0.147   9.362  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.079  -0.097   9.330  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.877   1.069   9.924  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.371   1.464  11.197  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.902   2.322   9.051  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.931   2.329   8.073  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.218   3.381  10.104  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.598   3.388  10.428  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.409   2.885  11.300  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.038   3.456  11.283  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.833   2.808  11.163  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.792   3.589  11.246  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.339   4.852  11.438  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.780   6.138  11.622  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.472   6.381  11.669  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.598   7.194  11.770  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.913   6.986  11.753  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.565   5.835  11.605  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.710   4.785  11.449  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.297  -0.994   9.909  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.398  -0.262   8.300  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.908   0.742  10.058  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.916   2.505   8.625  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.910   4.373   9.779  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.073   3.230   9.603  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.905   3.184  12.225  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.747   1.742  11.022  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.156   7.321  11.845  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.816   5.617  11.585  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.530   7.864  11.880  1.00  0.00           H  
HETATM  460  P    IC B   6      -9.610   2.472   6.499  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -10.877   2.794   5.808  1.00  0.00           O  
HETATM  462  OP2  IC B   6      -8.818   1.295   6.086  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -8.654   3.768   6.448  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.436   7.368   5.374  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.770   5.613   8.105  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.720   6.630   6.968  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.962   6.277   6.150  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.916   5.904   7.280  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.109   5.048   6.842  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -7.126   5.212   8.238  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -5.802   7.920   7.548  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.940   5.803   8.435  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.963   2.425   7.375  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.592   3.656   7.828  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.467   4.642   8.046  1.00  0.00           C  
HETATM  476  O4   IC B   6      -2.120   1.551   7.192  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.839   4.479   7.839  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.278   3.267   7.365  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.388   2.269   7.138  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.467   6.108   9.027  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.814   6.543   6.372  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -6.767   5.400   5.530  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -8.286   6.824   7.731  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.794   4.956   7.685  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.633   5.527   6.013  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -5.971   8.539   6.832  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.931   5.845   8.543  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.510   6.622   8.573  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.326   3.095   7.167  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.738   1.314   6.775  1.00  0.00           H  
ATOM    491  P     G B   7      -6.814   7.712   3.925  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.602   8.826   3.352  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.672   6.447   3.174  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.335   8.258   4.262  1.00  0.00           O  
ATOM    495  C5'   G B   7      -5.114   9.567   4.753  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.637   9.764   5.114  1.00  0.00           C  
ATOM    497  O4'   G B   7      -3.155   8.740   5.977  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.715   9.778   3.897  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.714  11.048   3.260  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.380   9.461   4.571  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.832  10.624   5.168  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.790   8.476   5.668  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.609   7.068   5.233  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.546   6.162   4.799  1.00  0.00           C  
ATOM    505  N7    G B   7      -2.080   4.958   4.616  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.724   5.070   4.916  1.00  0.00           C  
ATOM    507  C6    G B   7       0.325   4.090   4.895  1.00  0.00           C  
ATOM    508  O6    G B   7       0.253   2.888   4.653  1.00  0.00           O  
ATOM    509  N1    G B   7       1.575   4.629   5.188  1.00  0.00           N  
ATOM    510  C2    G B   7       1.787   5.955   5.488  1.00  0.00           C  
ATOM    511  N2    G B   7       3.041   6.328   5.703  1.00  0.00           N  
ATOM    512  N3    G B   7       0.812   6.875   5.544  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.421   6.372   5.249  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.724   9.737   5.639  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.398  10.296   3.992  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.531  10.720   5.627  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.995   8.976   3.213  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.671   9.022   3.875  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.970  11.346   4.546  1.00  0.00           H  
ATOM    520  H1'   G B   7      -1.172   8.644   6.552  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.583   6.417   4.639  1.00  0.00           H  
ATOM    522  H1    G B   7       2.362   3.990   5.158  1.00  0.00           H  
ATOM    523  H21   G B   7       3.799   5.657   5.614  1.00  0.00           H  
ATOM    524  H22   G B   7       3.222   7.289   5.939  1.00  0.00           H  
ATOM    525  P     C B   8      -2.344  11.230   1.700  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.507  12.659   1.358  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.071  10.197   0.932  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.777  10.872   1.643  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.225  11.787   2.046  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.590  11.089   2.078  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.573   9.967   2.954  1.00  0.00           O  
ATOM    532  C3'   C B   8       2.056  10.552   0.724  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.629  11.548  -0.108  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.094   9.532   1.189  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.300  10.174   1.559  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.436   8.956   2.444  1.00  0.00           C  
ATOM    537  N1    C B   8       1.710   7.688   2.132  1.00  0.00           N  
ATOM    538  C2    C B   8       2.433   6.489   2.171  1.00  0.00           C  
ATOM    539  O2    C B   8       3.647   6.485   2.367  1.00  0.00           O  
ATOM    540  N3    C B   8       1.784   5.309   1.980  1.00  0.00           N  
ATOM    541  C4    C B   8       0.475   5.294   1.721  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.118   4.116   1.587  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.287   6.500   1.611  1.00  0.00           C  
ATOM    544  C6    C B   8       0.370   7.668   1.813  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.002  12.173   3.039  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.260  12.620   1.342  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.335  11.797   2.441  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.228  10.044   0.226  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.285   8.772   0.434  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.435  10.891   0.930  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.211   8.745   3.183  1.00  0.00           H  
ATOM    552  H41   C B   8       0.447   3.286   1.735  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.117   4.061   1.485  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.343   6.513   1.385  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.180   8.591   1.733  1.00  0.00           H  
ATOM    556  P     A B   9       2.735  11.353  -1.708  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.387  12.553  -2.275  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.415  10.925  -2.214  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.747  10.108  -1.879  1.00  0.00           O  
ATOM    560  C5'   A B   9       5.149  10.265  -1.770  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.853   8.930  -2.024  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.529   7.962  -1.037  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.490   8.284  -3.362  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.143   8.870  -4.476  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.945   6.851  -3.106  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.348   6.723  -3.259  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.565   6.670  -1.633  1.00  0.00           C  
ATOM    568  N9    A B   9       4.238   6.019  -1.517  1.00  0.00           N  
ATOM    569  C8    A B   9       2.995   6.588  -1.381  1.00  0.00           C  
ATOM    570  N7    A B   9       2.020   5.727  -1.295  1.00  0.00           N  
ATOM    571  C5    A B   9       2.661   4.492  -1.397  1.00  0.00           C  
ATOM    572  C6    A B   9       2.217   3.147  -1.385  1.00  0.00           C  
ATOM    573  N6    A B   9       0.950   2.784  -1.206  1.00  0.00           N  
ATOM    574  N1    A B   9       3.107   2.155  -1.559  1.00  0.00           N  
ATOM    575  C2    A B   9       4.388   2.472  -1.720  1.00  0.00           C  
ATOM    576  N3    A B   9       4.943   3.683  -1.734  1.00  0.00           N  
ATOM    577  C4    A B   9       4.013   4.665  -1.560  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.411  10.629  -0.778  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.489  10.990  -2.510  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.932   9.094  -1.997  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.408   8.296  -3.507  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.755   9.736  -4.628  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.426   6.145  -3.757  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.592   7.232  -4.039  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.310   6.046  -1.137  1.00  0.00           H  
ATOM    586  H8    A B   9       2.834   7.657  -1.353  1.00  0.00           H  
ATOM    587  H61   A B   9       0.736   1.799  -1.167  1.00  0.00           H  
ATOM    588  H62   A B   9       0.256   3.489  -1.009  1.00  0.00           H  
ATOM    589  H2    A B   9       5.068   1.642  -1.849  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'   G A   1       6.782  -3.599   2.510  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.725  -3.583   1.455  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.135  -2.161   1.036  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.216  -1.559   0.136  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.293  -1.175   2.193  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.523  -1.356   2.866  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.194   0.157   1.470  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.409   0.482   0.817  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.098  -0.172   0.448  1.00  0.00           C  
ATOM     10  N9    G A   1       5.733   0.070   0.980  1.00  0.00           N  
ATOM     11  C8    G A   1       4.709  -0.831   1.149  1.00  0.00           C  
ATOM     12  N7    G A   1       3.566  -0.291   1.462  1.00  0.00           N  
ATOM     13  C5    G A   1       3.848   1.072   1.534  1.00  0.00           C  
ATOM     14  C6    G A   1       2.991   2.188   1.805  1.00  0.00           C  
ATOM     15  O6    G A   1       1.780   2.191   2.003  1.00  0.00           O  
ATOM     16  N1    G A   1       3.672   3.400   1.824  1.00  0.00           N  
ATOM     17  C2    G A   1       5.022   3.527   1.588  1.00  0.00           C  
ATOM     18  N2    G A   1       5.533   4.749   1.661  1.00  0.00           N  
ATOM     19  N3    G A   1       5.828   2.498   1.291  1.00  0.00           N  
ATOM     20  C4    G A   1       5.185   1.296   1.282  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.314  -4.105   0.590  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.616  -4.117   1.789  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.093  -2.228   0.518  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.446  -1.237   2.877  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.902   0.957   2.152  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.120   0.302   1.442  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.240   0.432  -0.448  1.00  0.00           H  
ATOM     28  H8    G A   1       4.831  -1.895   1.007  1.00  0.00           H  
ATOM     29  H1    G A   1       3.111   4.227   2.004  1.00  0.00           H  
ATOM     30  H21   G A   1       4.939   5.535   1.913  1.00  0.00           H  
ATOM     31  H22   G A   1       6.517   4.872   1.495  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.253  -3.354   3.330  1.00  0.00           H  
ATOM     33  P     C A   2       9.552  -1.897   4.378  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.927  -2.340   4.689  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.404  -2.819   4.557  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.250  -0.515   5.145  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.229   0.508   5.190  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.605   1.879   5.462  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.640   2.227   4.475  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.898   1.989   6.810  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.799   2.180   7.891  1.00  0.00           O  
ATOM     42  C2'   C A   2       8.039   3.222   6.541  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.795   4.414   6.656  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.631   3.032   5.078  1.00  0.00           C  
ATOM     45  N1    C A   2       6.269   2.426   4.995  1.00  0.00           N  
ATOM     46  C2    C A   2       5.160   3.279   5.108  1.00  0.00           C  
ATOM     47  O2    C A   2       5.300   4.492   5.251  1.00  0.00           O  
ATOM     48  N3    C A   2       3.904   2.756   5.064  1.00  0.00           N  
ATOM     49  C4    C A   2       3.730   1.438   4.940  1.00  0.00           C  
ATOM     50  N4    C A   2       2.487   0.981   4.877  1.00  0.00           N  
ATOM     51  C5    C A   2       4.839   0.534   4.832  1.00  0.00           C  
ATOM     52  C6    C A   2       6.085   1.067   4.868  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.748   0.559   4.232  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.958   0.276   5.969  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.399   2.627   5.439  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.264   1.113   6.964  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.179   3.256   7.203  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.236   4.383   7.510  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.613   4.008   4.590  1.00  0.00           H  
ATOM     60  H41   C A   2       1.727   1.654   4.896  1.00  0.00           H  
ATOM     61  H42   C A   2       2.312   0.002   4.736  1.00  0.00           H  
ATOM     62  H5    C A   2       4.715  -0.533   4.729  1.00  0.00           H  
ATOM     63  H6    C A   2       6.942   0.412   4.798  1.00  0.00           H  
HETATM   64  P    IG A   3       9.386   1.831   9.413  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.563   2.092  10.270  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.749   0.497   9.420  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.254   2.928   9.754  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.598   5.425  12.461  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.280   5.202   9.090  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.093   5.518  10.569  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.311   4.846  11.199  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.356   5.155  10.124  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.590   4.246  10.141  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.679   5.080   8.875  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.126   6.925  10.747  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.936   1.187   7.763  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.111   5.598   8.577  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.476   2.374   8.055  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.852   2.617   8.280  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.998   1.823   8.314  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.948   2.667   8.619  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.530   3.971   8.743  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.171   3.922   8.562  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.286   4.951   8.663  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.958   4.716   8.474  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.578   3.420   8.159  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.885   6.025   8.491  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.163   5.107  10.960  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.161   3.766  11.270  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.688   6.184  10.268  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.326   4.649   9.445  1.00  0.00           H  
HETATM   92 H5''  IG A   3       9.023   4.236  11.143  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.429   7.086  11.646  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.063   1.097   7.598  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.536   0.376   7.701  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.975   2.358   8.753  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.411   3.261   8.019  1.00  0.00           H  
ATOM     98  P     G A   4       5.939   4.855  13.822  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.337   5.758  14.924  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.255   3.414  13.901  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.344   4.999  13.597  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.668   6.231  13.771  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.187   6.125  13.387  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.990   5.644  12.062  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.368   5.211  14.297  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.063   5.839  15.531  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.159   4.939  13.397  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.762   6.020  13.371  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.839   4.805  12.034  1.00  0.00           C  
ATOM    110  N9    G A   4       1.216   3.391  11.780  1.00  0.00           N  
ATOM    111  C8    G A   4       2.448   2.787  11.861  1.00  0.00           C  
ATOM    112  N7    G A   4       2.446   1.523  11.546  1.00  0.00           N  
ATOM    113  C5    G A   4       1.114   1.250  11.243  1.00  0.00           C  
ATOM    114  C6    G A   4       0.482   0.039  10.802  1.00  0.00           C  
ATOM    115  O6    G A   4       0.987  -1.058  10.579  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.886   0.187  10.597  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.567   1.361  10.805  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.866   1.338  10.557  1.00  0.00           N  
ATOM    119  N3    G A   4      -0.993   2.504  11.211  1.00  0.00           N  
ATOM    120  C4    G A   4       0.352   2.387  11.405  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.136   6.994  13.152  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.744   6.540  14.815  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.750   7.122  13.446  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.909   4.280  14.470  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.351   4.019  13.681  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.037   6.203  14.279  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.157   5.133  11.247  1.00  0.00           H  
ATOM    128  H8    G A   4       3.347   3.309  12.150  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.389  -0.618  10.260  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.308   0.527  10.128  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.398   2.184  10.719  1.00  0.00           H  
ATOM    132  P     A A   5       0.068   5.177  16.614  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.525   5.551  17.969  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.133   3.755  16.259  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.295   5.980  16.295  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.353   7.387  16.454  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.722   7.963  16.084  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.171   7.513  14.810  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.829   7.662  17.096  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.722   8.526  18.224  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.054   7.857  16.198  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.397   9.221  16.025  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.571   7.267  14.873  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.845   5.808  14.806  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.953   4.767  14.725  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.506   3.590  14.629  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.868   3.862  14.641  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.025   3.052  14.554  1.00  0.00           C  
ATOM    149  N6    A A   5      -6.994   1.729  14.414  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.236   3.629  14.605  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.304   4.953  14.727  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.303   5.828  14.810  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.087   5.213  14.759  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.604   7.847  15.810  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.125   7.649  17.489  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.625   9.048  16.033  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.774   6.619  17.409  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.910   7.306  16.575  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.614   9.570  16.911  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.081   7.762  14.045  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.883   4.905  14.730  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.863   1.226  14.329  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.107   1.249  14.356  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.298   5.372  14.760  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.914   8.785  19.289  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.902   9.668  18.624  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.294   9.215  20.559  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.573   7.326  19.522  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.295   4.628  20.667  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -5.979   3.653  18.047  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.731   3.270  19.321  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.051   4.613  19.984  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.041   5.534  18.770  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.896   7.021  19.106  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -5.968   5.066  17.967  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.880   2.558  18.903  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.650   0.911  17.376  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.230   1.547  18.029  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.413   0.970  17.677  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.569   1.636  17.669  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.194   0.887  18.010  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.649   2.988  18.006  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.502   3.628  18.399  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.330   2.946  18.419  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.562   3.303  17.197  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.118   2.661  19.985  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.233   4.896  20.650  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -7.978   5.387  18.228  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.154   7.589  18.213  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.599   7.294  19.893  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.365   2.291  19.695  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.525  -0.076  17.178  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.576   1.307  17.455  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.532   4.668  18.697  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.424   3.448  18.722  1.00  0.00           H  
ATOM    196  P     G A   7      -8.506   3.859  22.072  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.744   4.380  22.693  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.231   3.906  22.818  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.762   2.325  21.628  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.030   1.869  21.191  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.989   0.369  20.866  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.992   0.056  19.900  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.714  -0.509  22.086  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.903  -0.766  22.823  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.169  -1.766  21.408  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.226  -2.584  20.939  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.407  -1.206  20.209  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.954  -1.066  20.479  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.253   0.033  20.907  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.958  -0.128  20.922  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.779  -1.450  20.513  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.582  -2.224  20.342  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.412  -1.870  20.463  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.838  -3.547  19.997  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.101  -4.058  19.806  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.185  -5.349  19.507  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.228  -3.340  19.930  1.00  0.00           N  
ATOM    218  C4    G A   7      -6.002  -2.043  20.287  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.327   2.422  20.298  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.770   2.041  21.973  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.957   0.078  20.455  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.942  -0.051  22.706  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.521  -2.332  22.073  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.887  -2.612  21.637  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.530  -1.882  19.363  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.728   0.961  21.185  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.033  -4.154  19.893  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.348  -5.920  19.458  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.097  -5.748  19.358  1.00  0.00           H  
ATOM    230  P     C A   8     -10.874  -1.204  24.377  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.273  -1.333  24.838  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.939  -0.309  25.090  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.216  -2.672  24.336  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.961  -3.835  24.037  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.022  -5.040  23.901  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.022  -4.813  22.914  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.277  -5.391  25.190  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.054  -6.175  26.083  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.098  -6.177  24.621  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.478  -7.506  24.319  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.808  -5.440  23.314  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.687  -4.465  23.474  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.388  -4.893  23.166  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.163  -6.055  22.833  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.355  -4.012  23.249  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.569  -2.757  23.650  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.536  -1.928  23.674  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.871  -2.299  24.031  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.891  -3.186  23.941  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.502  -3.698  23.101  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.681  -4.024  24.836  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.608  -5.909  23.602  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.920  -4.477  25.669  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.244  -6.174  25.296  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.081  -7.784  25.015  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.532  -6.174  22.555  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.639  -2.278  23.352  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.674  -0.952  23.881  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.064  -1.294  24.378  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.880  -2.868  24.226  1.00  0.00           H  
ATOM    261  P     A A   9      -9.696  -6.263  27.656  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.688  -7.150  28.303  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.493  -4.892  28.166  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.267  -7.009  27.679  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.155  -8.417  27.600  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.689  -8.839  27.719  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.910  -8.368  26.629  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.996  -8.303  28.974  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.326  -9.012  30.156  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.533  -8.477  28.577  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.109  -9.817  28.759  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.578  -8.148  27.081  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.193  -6.738  26.845  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.977  -5.609  26.834  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.318  -4.502  26.624  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.993  -4.924  26.517  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.760  -4.255  26.320  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.648  -2.943  26.129  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.617  -4.961  26.319  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.685  -6.280  26.487  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.768  -7.034  26.666  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.907  -6.286  26.669  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.560  -8.774  26.654  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.719  -8.870  28.416  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.636  -9.928  27.730  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.207  -7.240  29.098  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.232  -8.793  30.393  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.887  -7.795  29.131  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.485 -10.119  29.592  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.887  -8.800  26.544  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.046  -5.633  26.986  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.733  -2.563  25.944  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.482  -2.380  26.055  1.00  0.00           H  
ATOM    294  H2    A A   9       0.258  -6.805  26.472  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.635  -6.806  21.607  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.905  -7.795  22.583  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.642  -8.532  23.056  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.931  -7.825  24.060  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.622  -8.829  21.956  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.004  -9.942  21.175  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.362  -9.072  22.771  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.362 -10.367  23.346  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.531  -7.999  23.854  1.00  0.00           C  
ATOM    305  N9    G B   1       1.952  -6.691  23.455  1.00  0.00           N  
ATOM    306  C8    G B   1       2.591  -5.484  23.303  1.00  0.00           C  
ATOM    307  N7    G B   1       1.789  -4.471  23.130  1.00  0.00           N  
ATOM    308  C5    G B   1       0.519  -5.045  23.140  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.776  -4.441  23.031  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.060  -3.250  22.938  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.809  -5.371  23.050  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.619  -6.728  23.181  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.704  -7.490  23.167  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.417  -7.304  23.326  1.00  0.00           N  
ATOM    315  C4    G B   1       0.615  -6.411  23.294  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.396  -7.338  23.442  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.587  -8.525  22.142  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.952  -9.483  23.492  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.444  -7.945  21.341  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.465  -8.919  22.170  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.638 -10.980  22.657  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.050  -8.331  24.775  1.00  0.00           H  
ATOM    323  H8    G B   1       3.665  -5.376  23.353  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.750  -4.998  22.987  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.619  -7.070  23.031  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.596  -8.485  23.266  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.434  -7.264  20.769  1.00  0.00           H  
ATOM    328  P     C B   2       4.426  -9.753  19.635  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.125 -10.977  19.191  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.071  -8.426  19.497  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.961  -9.706  18.972  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.155 -10.871  18.928  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.672 -10.519  18.813  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.246  -9.699  19.895  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.298  -9.762  17.541  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.205 -10.603  16.401  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.056  -9.211  17.976  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.066 -10.201  17.894  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.822  -8.868  19.449  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.523  -7.413  19.600  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.604  -6.521  19.660  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.765  -6.921  19.605  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.366  -5.186  19.778  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.112  -4.727  19.809  1.00  0.00           C  
ATOM    345  N4    C B   2       0.066  -3.421  19.954  1.00  0.00           N  
ATOM    346  C5    C B   2       1.017  -5.608  19.734  1.00  0.00           C  
ATOM    347  C6    C B   2       0.769  -6.936  19.627  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.295 -11.450  19.841  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.456 -11.485  18.077  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.095 -11.445  18.835  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.005  -8.946  17.380  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.334  -8.337  17.393  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.022 -10.573  17.008  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.724  -9.107  20.015  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.754  -2.833  20.066  1.00  0.00           H  
ATOM    356  H42   C B   2       0.994  -3.041  20.031  1.00  0.00           H  
ATOM    357  H5    C B   2       2.037  -5.254  19.760  1.00  0.00           H  
ATOM    358  H6    C B   2       1.599  -7.626  19.561  1.00  0.00           H  
HETATM  359  P    IG B   3       0.317 -10.018  14.897  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.235 -11.161  13.964  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.479  -9.106  14.850  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.020  -9.130  14.734  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.054  -7.865  12.413  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.802  -6.777  15.866  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.302  -6.566  14.441  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.438  -7.549  13.651  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.410  -8.710  14.647  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.275  -9.720  14.448  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.339  -8.118  15.938  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.674  -6.917  14.378  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.723  -1.743  17.259  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.265  -1.878  16.880  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.787  -2.514  17.012  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.744  -3.889  16.680  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.726  -4.821  16.483  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.368  -5.914  16.161  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.738  -5.789  16.170  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.970  -4.472  16.471  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.172  -3.838  16.537  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.215  -2.508  16.830  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.007  -1.871  17.076  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.624  -6.629  16.568  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.153  -5.543  14.102  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.429  -7.154  13.514  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.359  -9.243  14.568  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.439 -10.563  15.120  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.284 -10.084  13.420  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.856  -7.182  13.471  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.836  -0.765  17.511  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.201  -2.148  17.202  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.859  -6.834  15.914  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.055  -0.884  17.296  1.00  0.00           H  
ATOM    393  P     G B   4      -3.762  -7.001  11.078  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.649  -7.515  10.013  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.300  -6.981  10.872  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.229  -5.498  11.448  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.592  -5.113  11.452  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.766  -3.674  11.955  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.205  -3.474  13.247  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.141  -2.607  11.058  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.917  -2.375   9.895  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.073  -1.435  12.042  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.330  -0.807  12.240  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.652  -2.164  13.321  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.172  -2.224  13.419  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.325  -3.281  13.184  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.067  -3.015  13.396  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.064  -1.680  13.797  1.00  0.00           C  
ATOM    409  C6    G B   4       0.016  -0.825  14.200  1.00  0.00           C  
ATOM    410  O6    G B   4       1.213  -1.084  14.290  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.406   0.453  14.544  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.716   0.864  14.493  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.954   2.111  14.866  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.739   0.079  14.123  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.350  -1.185  13.794  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.160  -5.780  12.096  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.991  -5.186  10.439  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.835  -3.466  12.019  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.129  -2.906  10.780  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.327  -0.699  11.739  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.650  -0.496  11.383  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.044  -1.638  14.193  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.662  -4.252  12.860  1.00  0.00           H  
ATOM    424  H1    G B   4       0.296   1.098  14.866  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.222   2.688  15.274  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.908   2.447  14.825  1.00  0.00           H  
ATOM    427  P     A B   5      -5.597  -1.171   8.871  1.00  0.00           P  
ATOM    428  OP1   A B   5      -5.995  -1.587   7.510  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.222  -0.690   9.133  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.636  -0.049   9.386  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.033  -0.289   9.342  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.842   0.888   9.893  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.368   1.311  11.164  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.884   2.118   8.985  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.799   1.918   7.910  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.257   3.180  10.024  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.638   3.175  10.341  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.441   2.730  11.236  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.075   3.317  11.212  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.864   2.675  11.129  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.828   3.465  11.188  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.387   4.730  11.327  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.839   6.028  11.463  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.532   6.281  11.503  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.665   7.082  11.571  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.977   6.863  11.555  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.622   5.703  11.442  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.758   4.654  11.332  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.261  -1.172   9.942  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.340  -0.482   8.313  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.872   0.553  10.021  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.887   2.328   8.598  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.953   4.172   9.701  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.114   3.390   9.517  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.945   3.040  12.152  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.769   1.604  11.031  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.223   7.230  11.635  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.869   5.520  11.444  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.602   7.740  11.647  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.435   3.109   7.014  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.428   3.810   7.863  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.867   2.518   5.730  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.191   4.098   6.715  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.242   7.393   5.641  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.541   5.148   7.944  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.452   6.075   6.732  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.890   6.137   6.205  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.660   5.827   7.483  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.115   5.405   7.267  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.903   4.796   8.099  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -4.979   7.315   7.220  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.736   5.410   8.348  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.661   1.997   7.416  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.329   3.250   7.831  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.230   4.218   8.008  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.789   1.142   7.277  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.594   4.010   7.794  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.000   2.776   7.355  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.080   1.798   7.162  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.260   5.718   8.829  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.789   5.678   5.964  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.053   5.330   5.489  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.642   6.714   8.118  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.622   5.444   8.230  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.610   6.112   6.600  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.874   7.909   6.465  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.730   5.497   8.453  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.334   6.222   8.400  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.046   2.583   7.155  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.397   0.825   6.820  1.00  0.00           H  
ATOM    491  P     G B   7      -6.670   7.874   4.209  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.492   9.016   3.754  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.526   6.680   3.349  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.185   8.418   4.549  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.962   9.711   5.085  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.463   9.961   5.294  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.872   8.966   6.120  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.652   9.982   3.998  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.731  11.244   3.346  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.255   9.700   4.550  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.679  10.882   5.081  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.535   8.725   5.693  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.370   7.312   5.271  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.325   6.412   4.868  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.883   5.197   4.701  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.520   5.295   4.977  1.00  0.00           C  
ATOM    507  C6    G B   7       0.515   4.298   4.957  1.00  0.00           C  
ATOM    508  O6    G B   7       0.418   3.093   4.740  1.00  0.00           O  
ATOM    509  N1    G B   7       1.776   4.822   5.220  1.00  0.00           N  
ATOM    510  C2    G B   7       2.012   6.147   5.502  1.00  0.00           C  
ATOM    511  N2    G B   7       3.275   6.500   5.704  1.00  0.00           N  
ATOM    512  N3    G B   7       1.054   7.086   5.553  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.192   6.599   5.281  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.479   9.802   6.042  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.354  10.463   4.400  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.338  10.927   5.785  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.974   9.167   3.348  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.604   9.265   3.796  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.878  11.590   4.461  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.843   8.923   6.513  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.359   6.683   4.722  1.00  0.00           H  
ATOM    522  H1    G B   7       2.552   4.171   5.192  1.00  0.00           H  
ATOM    523  H21   G B   7       4.018   5.813   5.622  1.00  0.00           H  
ATOM    524  H22   G B   7       3.476   7.463   5.918  1.00  0.00           H  
ATOM    525  P     C B   8      -2.454  11.413   1.764  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.668  12.835   1.416  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.200  10.356   1.050  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.884  11.090   1.618  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.122  12.034   1.928  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.500  11.363   1.899  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.555  10.264   2.800  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.902  10.800   0.534  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.409  11.785  -0.353  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.982   9.810   0.966  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.196  10.481   1.250  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.409   9.255   2.270  1.00  0.00           C  
ATOM    537  N1    C B   8       1.691   7.966   2.035  1.00  0.00           N  
ATOM    538  C2    C B   8       2.422   6.776   2.131  1.00  0.00           C  
ATOM    539  O2    C B   8       3.637   6.790   2.325  1.00  0.00           O  
ATOM    540  N3    C B   8       1.782   5.582   1.999  1.00  0.00           N  
ATOM    541  C4    C B   8       0.472   5.546   1.745  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.113   4.358   1.666  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.300   6.741   1.584  1.00  0.00           C  
ATOM    544  C6    C B   8       0.349   7.921   1.726  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.052  12.448   2.921  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.097  12.846   1.199  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.251  12.094   2.201  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.057  10.267   0.094  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.144   9.034   0.221  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.284  11.181   0.595  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.228   9.083   2.970  1.00  0.00           H  
ATOM    552  H41   C B   8       0.457   3.537   1.839  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.113   4.293   1.570  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.357   6.733   1.362  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.209   8.834   1.602  1.00  0.00           H  
ATOM    556  P     A B   9       2.437  11.548  -1.950  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.025  12.748  -2.583  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.106  11.070  -2.374  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.474  10.327  -2.140  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.875  10.526  -2.111  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.604   9.201  -2.353  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.357   8.262  -1.317  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.191   8.497  -3.646  1.00  0.00           C  
ATOM    564  O3'   A B   9       5.769   9.058  -4.813  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.701   7.087  -3.364  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.098   6.992  -3.585  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.402   6.950  -1.867  1.00  0.00           C  
ATOM    568  N9    A B   9       4.105   6.264  -1.659  1.00  0.00           N  
ATOM    569  C8    A B   9       2.850   6.800  -1.493  1.00  0.00           C  
ATOM    570  N7    A B   9       1.908   5.913  -1.332  1.00  0.00           N  
ATOM    571  C5    A B   9       2.584   4.695  -1.415  1.00  0.00           C  
ATOM    572  C6    A B   9       2.182   3.340  -1.343  1.00  0.00           C  
ATOM    573  N6    A B   9       0.934   2.944  -1.104  1.00  0.00           N  
ATOM    574  N1    A B   9       3.096   2.369  -1.517  1.00  0.00           N  
ATOM    575  C2    A B   9       4.360   2.719  -1.738  1.00  0.00           C  
ATOM    576  N3    A B   9       4.876   3.944  -1.814  1.00  0.00           N  
ATOM    577  C4    A B   9       3.922   4.903  -1.639  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.177  10.933  -1.148  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.155  11.231  -2.894  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.677   9.393  -2.388  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.104   8.473  -3.736  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.348   9.908  -4.976  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.170   6.344  -3.961  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.286   7.479  -4.395  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.192   6.367  -1.389  1.00  0.00           H  
ATOM    586  H8    A B   9       2.656   7.862  -1.500  1.00  0.00           H  
ATOM    587  H61   A B   9       0.753   1.957  -1.020  1.00  0.00           H  
ATOM    588  H62   A B   9       0.226   3.636  -0.904  1.00  0.00           H  
ATOM    589  H2    A B   9       5.059   1.905  -1.865  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'   G A   1       6.915  -3.621   2.308  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.887  -3.545   1.280  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.268  -2.099   0.918  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.334  -1.476   0.051  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.397  -1.165   2.118  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.593  -1.402   2.832  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.296   0.201   1.454  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.490   0.597   0.796  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.203  -0.105   0.419  1.00  0.00           C  
ATOM     10  N9    G A   1       5.837   0.112   0.956  1.00  0.00           N  
ATOM     11  C8    G A   1       4.823  -0.802   1.113  1.00  0.00           C  
ATOM     12  N7    G A   1       3.673  -0.277   1.429  1.00  0.00           N  
ATOM     13  C5    G A   1       3.942   1.088   1.517  1.00  0.00           C  
ATOM     14  C6    G A   1       3.072   2.193   1.794  1.00  0.00           C  
ATOM     15  O6    G A   1       1.860   2.182   1.987  1.00  0.00           O  
ATOM     16  N1    G A   1       3.742   3.411   1.825  1.00  0.00           N  
ATOM     17  C2    G A   1       5.091   3.554   1.597  1.00  0.00           C  
ATOM     18  N2    G A   1       5.589   4.781   1.686  1.00  0.00           N  
ATOM     19  N3    G A   1       5.910   2.536   1.294  1.00  0.00           N  
ATOM     20  C4    G A   1       5.276   1.327   1.271  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.515  -4.049   0.388  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.783  -4.064   1.621  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.230  -2.120   0.402  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.525  -1.264   2.767  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.986   0.960   2.173  1.00  0.00           H  
ATOM     26 HO2'   G A   1       9.442   1.536   0.605  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.337   0.531  -0.456  1.00  0.00           H  
ATOM     28  H8    G A   1       4.957  -1.863   0.957  1.00  0.00           H  
ATOM     29  H1    G A   1       3.171   4.230   2.012  1.00  0.00           H  
ATOM     30  H21   G A   1       4.984   5.555   1.943  1.00  0.00           H  
ATOM     31  H22   G A   1       6.573   4.916   1.529  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.348  -3.377   3.148  1.00  0.00           H  
ATOM     33  P     C A   2       9.544  -1.921   4.350  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.898  -2.374   4.735  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.382  -2.833   4.480  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.220  -0.528   5.090  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.194   0.499   5.140  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.570   1.865   5.431  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.602   2.226   4.450  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.868   1.960   6.783  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.770   2.142   7.864  1.00  0.00           O  
ATOM     42  C2'   C A   2       8.007   3.195   6.528  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.763   4.387   6.652  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.593   3.022   5.067  1.00  0.00           C  
ATOM     45  N1    C A   2       6.233   2.410   4.984  1.00  0.00           N  
ATOM     46  C2    C A   2       5.123   3.258   5.108  1.00  0.00           C  
ATOM     47  O2    C A   2       5.259   4.470   5.258  1.00  0.00           O  
ATOM     48  N3    C A   2       3.868   2.732   5.066  1.00  0.00           N  
ATOM     49  C4    C A   2       3.697   1.414   4.933  1.00  0.00           C  
ATOM     50  N4    C A   2       2.456   0.955   4.871  1.00  0.00           N  
ATOM     51  C5    C A   2       4.808   0.515   4.815  1.00  0.00           C  
ATOM     52  C6    C A   2       6.054   1.052   4.846  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.706   0.560   4.179  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.927   0.260   5.910  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.364   2.613   5.413  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.235   1.083   6.929  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.149   3.223   7.194  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.210   4.347   7.503  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.569   4.003   4.589  1.00  0.00           H  
ATOM     60  H41   C A   2       1.694   1.625   4.896  1.00  0.00           H  
ATOM     61  H42   C A   2       2.282  -0.025   4.725  1.00  0.00           H  
ATOM     62  H5    C A   2       4.688  -0.552   4.703  1.00  0.00           H  
ATOM     63  H6    C A   2       6.912   0.399   4.767  1.00  0.00           H  
HETATM   64  P    IG A   3       9.355   1.788   9.386  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.533   2.042  10.244  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.714   0.457   9.386  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.226   2.885   9.733  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.577   5.379  12.458  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.253   5.166   9.088  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.069   5.478  10.568  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.287   4.803  11.194  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.331   5.112  10.119  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.563   4.200  10.130  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.651   5.042   8.870  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.107   6.885  10.750  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.901   1.163   7.752  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.083   5.571   8.583  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.442   2.348   8.048  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.819   2.588   8.274  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.963   1.792   8.304  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.916   2.632   8.611  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.499   3.937   8.741  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.140   3.891   8.561  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.257   4.921   8.667  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.928   4.689   8.478  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.547   3.395   8.157  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.858   5.990   8.492  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.140   5.069  10.961  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.136   3.722  11.264  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.665   6.140  10.265  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.300   4.607   9.437  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.996   4.183  11.131  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.412   7.044  11.649  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.098   1.075   7.587  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.498   0.352   7.685  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.942   2.323   8.743  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.443   3.238   8.018  1.00  0.00           H  
ATOM     98  P     G A   4       5.918   4.809  13.818  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.320   5.710  14.920  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.231   3.367  13.895  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.324   4.958  13.596  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.651   6.190  13.773  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.169   6.088  13.388  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.972   5.609  12.063  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.347   5.178  14.297  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.043   5.809  15.530  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.139   4.906  13.397  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.783   5.986  13.370  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.820   4.771  12.033  1.00  0.00           C  
ATOM    110  N9    G A   4       1.196   3.357  11.779  1.00  0.00           N  
ATOM    111  C8    G A   4       2.426   2.753  11.857  1.00  0.00           C  
ATOM    112  N7    G A   4       2.423   1.490  11.536  1.00  0.00           N  
ATOM    113  C5    G A   4       1.091   1.219  11.233  1.00  0.00           C  
ATOM    114  C6    G A   4       0.457   0.010  10.786  1.00  0.00           C  
ATOM    115  O6    G A   4       0.962  -1.085  10.557  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.909   0.160  10.583  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.590   1.335  10.797  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.890   1.313  10.550  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.015   2.474  11.209  1.00  0.00           N  
ATOM    120  C4    G A   4       0.330   2.356  11.402  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.121   6.954  13.155  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.727   6.497  14.817  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.736   7.088  13.446  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.887   4.245  14.473  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.372   3.986  13.680  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.057   6.169  14.278  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.138   5.102  11.247  1.00  0.00           H  
ATOM    128  H8    G A   4       3.326   3.272  12.147  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.414  -0.643  10.244  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.333   0.506  10.117  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.419   2.159  10.716  1.00  0.00           H  
ATOM    132  P     A A   5       0.040   5.155  16.611  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.494   5.528  17.966  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.168   3.733  16.258  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.317   5.965  16.285  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.366   7.374  16.437  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.734   7.957  16.072  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.192   7.507  14.802  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.837   7.667  17.090  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.716   8.531  18.216  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.064   7.870  16.199  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.398   9.237  16.027  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.594   7.275  14.872  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.883   5.818  14.809  1.00  0.00           N  
ATOM    145  C8    A A   5      -4.001   4.767  14.735  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.565   3.596  14.644  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.925   3.882  14.653  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.089   3.083  14.572  1.00  0.00           C  
ATOM    149  N6    A A   5      -7.072   1.757  14.443  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.296   3.671  14.619  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.349   4.997  14.732  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.342   5.863  14.812  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.132   5.236  14.764  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.616   7.826  15.787  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.131   7.639  17.470  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.630   9.042  16.016  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.788   6.623  17.404  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.924   7.327  16.582  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.607   9.587  16.913  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.104   7.773  14.046  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.929   4.896  14.740  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.946   1.264  14.362  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.188   1.269  14.389  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.340   5.426  14.763  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.899   8.797  19.289  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.886   9.685  18.630  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.268   9.227  20.555  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.564   7.342  19.528  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.293   4.652  20.684  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -5.982   3.677  18.058  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.737   3.292  19.329  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.050   4.634  19.996  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.043   5.558  18.783  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.891   7.043  19.121  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -5.974   5.089  17.975  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.889   2.587  18.908  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.644   0.938  17.376  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.231   1.575  18.059  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.410   0.999  17.695  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.567   1.663  17.681  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.194   0.916  18.043  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.651   3.015  18.023  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.508   3.653  18.429  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.334   2.971  18.455  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.562   3.323  17.206  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.128   2.679  19.992  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.230   4.915  20.659  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -7.983   5.415  18.245  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.153   7.614  18.231  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.588   7.317  19.913  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.372   2.314  19.699  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.513  -0.048  17.173  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.572   1.333  17.446  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.541   4.692  18.732  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.431   3.473  18.768  1.00  0.00           H  
ATOM    196  P     G A   7      -8.499   3.880  22.087  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.736   4.398  22.712  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.222   3.926  22.830  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.755   2.347  21.643  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.023   1.891  21.207  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.982   0.393  20.876  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.987   0.084  19.908  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.703  -0.490  22.093  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.890  -0.751  22.832  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.159  -1.744  21.410  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.216  -2.561  20.938  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.400  -1.178  20.210  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.947  -1.040  20.477  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.244   0.055  20.914  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.950  -0.109  20.928  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.773  -1.427  20.509  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.576  -2.202  20.334  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.405  -1.853  20.459  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.834  -3.523  19.981  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.098  -4.031  19.785  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.186  -5.320  19.481  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.224  -3.311  19.911  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.997  -2.016  20.277  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.325   2.446  20.319  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.762   2.059  21.993  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.951   0.102  20.467  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.931  -0.033  22.713  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.509  -2.311  22.071  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.874  -2.594  21.640  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.526  -1.851  19.361  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.719   0.981  21.199  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.031  -4.132  19.878  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.350  -5.894  19.438  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.099  -5.718  19.340  1.00  0.00           H  
ATOM    230  P     C A   8     -10.858  -1.196  24.384  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.255  -1.327  24.849  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.920  -0.304  25.098  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.199  -2.664  24.334  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.945  -3.826  24.033  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.006  -5.030  23.889  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.009  -4.799  22.900  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.258  -5.387  25.174  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.032  -6.175  26.065  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.080  -6.171  24.596  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.462  -7.498  24.288  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.793  -5.427  23.294  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.672  -4.453  23.456  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.375  -4.880  23.144  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.150  -6.040  22.804  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.340  -4.000  23.231  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.553  -2.748  23.639  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.520  -1.919  23.668  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.854  -2.290  24.024  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.875  -3.176  23.931  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.489  -3.685  23.099  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.662  -4.017  24.833  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.593  -5.897  23.586  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.900  -4.476  25.656  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.226  -6.172  25.269  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.064  -7.779  24.986  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.519  -6.157  22.531  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.622  -2.269  23.343  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.657  -0.944  23.880  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.047  -1.288  24.377  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.863  -2.860  24.219  1.00  0.00           H  
ATOM    261  P     A A   9      -9.672  -6.271  27.636  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.660  -7.164  28.281  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.471  -4.901  28.152  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.241  -7.013  27.653  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.125  -8.420  27.567  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.657  -8.839  27.685  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.879  -8.363  26.597  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.967  -8.307  28.942  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.296  -9.022  30.121  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.504  -8.478  28.546  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.076  -9.817  28.722  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.549  -8.142  27.051  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.165  -6.729  26.822  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.953  -5.603  26.809  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.297  -4.494  26.606  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.969  -4.911  26.505  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.738  -4.238  26.315  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.629  -2.925  26.127  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.592  -4.941  26.318  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.658  -6.259  26.485  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.738  -7.017  26.656  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.880  -6.272  26.655  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.528  -8.774  26.619  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.688  -8.879  28.381  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.603  -9.928  27.691  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.180  -7.245  29.072  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.203  -8.806  30.359  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.859  -7.797  29.104  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.452 -10.124  29.554  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.855  -8.789  26.511  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.024  -5.631  26.956  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.714  -2.542  25.948  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.464  -2.365  26.051  1.00  0.00           H  
ATOM    294  H2    A A   9       0.288  -6.783  26.472  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.637  -6.839  21.580  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.906  -7.825  22.559  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.640  -8.551  23.044  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.940  -7.833  24.048  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.613  -8.848  21.951  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.985  -9.967  21.174  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.357  -9.079  22.774  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.353 -10.372  23.355  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.538  -8.003  23.852  1.00  0.00           C  
ATOM    305  N9    G B   1       1.961  -6.694  23.451  1.00  0.00           N  
ATOM    306  C8    G B   1       2.601  -5.488  23.299  1.00  0.00           C  
ATOM    307  N7    G B   1       1.804  -4.473  23.127  1.00  0.00           N  
ATOM    308  C5    G B   1       0.532  -5.043  23.137  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.762  -4.437  23.029  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.043  -3.245  22.936  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.797  -5.365  23.047  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.610  -6.721  23.178  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.697  -7.481  23.162  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.410  -7.300  23.324  1.00  0.00           N  
ATOM    315  C4    G B   1       0.623  -6.410  23.292  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.404  -7.365  23.413  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.581  -8.560  22.120  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.947  -9.500  23.484  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.437  -7.967  21.332  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.458  -8.925  22.178  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.624 -10.989  22.668  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.062  -8.328  24.777  1.00  0.00           H  
ATOM    323  H8    G B   1       3.677  -5.382  23.349  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.738  -4.989  22.981  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.611  -7.060  23.022  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.591  -8.477  23.259  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.429  -7.302  20.745  1.00  0.00           H  
ATOM    328  P     C B   2       4.398  -9.789  19.630  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.084 -11.022  19.188  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.051  -8.467  19.481  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.929  -9.735  18.978  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.112 -10.892  18.946  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.631 -10.525  18.834  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.223  -9.685  19.907  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.262  -9.783  17.553  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.144 -10.642  16.429  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.080  -9.201  17.988  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.110 -10.171  17.915  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.840  -8.851  19.457  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.531  -7.396  19.601  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.607  -6.498  19.658  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.770  -6.891  19.599  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.362  -5.164  19.775  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.106  -4.713  19.809  1.00  0.00           C  
ATOM    345  N4    C B   2       0.079  -3.409  19.956  1.00  0.00           N  
ATOM    346  C5    C B   2       1.019  -5.600  19.735  1.00  0.00           C  
ATOM    347  C6    C B   2       0.763  -6.927  19.628  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.249 -11.463  19.866  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.402 -11.518  18.102  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.044 -11.444  18.873  1.00  0.00           H  
ATOM    351  H3'   C B   2       0.981  -8.982  17.373  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.339  -8.326  17.397  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.066 -10.558  17.036  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.742  -9.080  20.026  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.737  -2.816  20.066  1.00  0.00           H  
ATOM    356  H42   C B   2       1.009  -3.033  20.034  1.00  0.00           H  
ATOM    357  H5    C B   2       2.041  -5.252  19.761  1.00  0.00           H  
ATOM    358  H6    C B   2       1.590  -7.623  19.561  1.00  0.00           H  
HETATM  359  P    IG B   3       0.254 -10.087  14.915  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.132 -11.245  14.003  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.439  -9.208  14.839  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.061  -9.168  14.747  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -3.998  -7.852  12.402  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.748  -6.713  15.856  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.228  -6.488  14.424  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.413  -7.529  13.653  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.435  -8.675  14.664  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.334  -9.725  14.477  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.320  -8.063  15.942  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.629  -6.716  14.397  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.672  -1.693  17.275  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.213  -1.838  16.861  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.733  -2.466  17.018  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.685  -3.842  16.686  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.668  -4.777  16.496  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.309  -5.870  16.173  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.677  -5.741  16.173  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.909  -4.424  16.470  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.114  -3.792  16.524  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.160  -2.464  16.820  1.00  0.00           C  
HETATM  381  N1   IG B   3      -2.955  -1.825  17.075  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.573  -6.550  16.550  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.000  -5.484  14.072  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.385  -7.181  13.527  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.407  -9.166  14.598  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.522 -10.551  15.163  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.361 -10.105  13.455  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -6.069  -5.925  14.721  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.792  -0.716  17.528  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.253  -2.094  17.222  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.802  -6.794  15.932  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.007  -0.841  17.298  1.00  0.00           H  
ATOM    393  P     G B   4      -3.682  -6.986  11.074  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.521  -7.518   9.978  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.214  -6.939  10.914  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.183  -5.489  11.416  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.555  -5.139  11.419  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.761  -3.707  11.934  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.207  -3.503  13.230  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.156  -2.624  11.044  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.940  -2.392   9.886  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.100  -1.456  12.034  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.365  -0.846  12.241  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.664  -2.187  13.306  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.181  -2.227  13.398  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.318  -3.266  13.147  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.065  -2.985  13.366  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.081  -1.656  13.782  1.00  0.00           C  
ATOM    409  C6    G B   4      -0.013  -0.791  14.193  1.00  0.00           C  
ATOM    410  O6    G B   4       1.188  -1.034  14.279  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.453   0.479  14.549  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.768   0.873  14.500  1.00  0.00           C  
ATOM    413  N2    G B   4      -2.020   2.115  14.879  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.781   0.077  14.123  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.374  -1.180  13.782  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.107  -5.827  12.056  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.948  -5.214  10.404  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.834  -3.521  11.996  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.141  -2.905  10.759  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.366  -0.708  11.732  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.689  -0.528  11.389  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.058  -1.669  14.182  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.639  -4.237  12.806  1.00  0.00           H  
ATOM    424  H1    G B   4       0.240   1.131  14.876  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.291   2.696  15.288  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.976   2.441  14.840  1.00  0.00           H  
ATOM    427  P     A B   5      -5.630  -1.183   8.864  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.036  -1.594   7.504  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.255  -0.700   9.118  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.668  -0.065   9.390  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.064  -0.306   9.351  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.872   0.872   9.904  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.394   1.294  11.177  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.912   2.103   8.997  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.830   1.903   7.925  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.281   3.165  10.037  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.662   3.162  10.357  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.464   2.714  11.247  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.096   3.297  11.221  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.886   2.650  11.142  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.850   3.438  11.200  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.405   4.704  11.334  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.852   6.000  11.467  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.544   6.250  11.508  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.674   7.058  11.569  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.988   6.843  11.551  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.636   5.685  11.442  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.775   4.632  11.337  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.289  -1.188   9.951  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.376  -0.498   8.323  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.902   0.538  10.034  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.916   2.310   8.608  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.977   4.156   9.713  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.139   3.377   9.533  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.966   3.025  12.163  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.796   1.579  11.048  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.233   7.200  11.639  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.884   5.488  11.454  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.609   7.722  11.640  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.467   3.095   7.030  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.458   3.796   7.882  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.904   2.504   5.747  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.225   4.084   6.726  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.277   7.371   5.640  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.571   5.135   7.950  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.485   6.062   6.738  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.922   6.119   6.210  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.690   5.813   7.490  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.147   5.391   7.277  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.933   4.785   8.108  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -5.017   7.305   7.225  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.766   5.393   8.350  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.695   1.983   7.408  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.361   3.235   7.826  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.260   4.204   8.007  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.824   1.128   7.265  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.626   3.997   7.796  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.034   2.764   7.355  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.115   1.786   7.156  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.287   5.705   8.834  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.820   5.669   5.970  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.084   5.307   5.498  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.672   6.703   8.122  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.651   5.430   8.242  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.643   6.096   6.611  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.907   7.896   6.469  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.759   5.479   8.454  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.362   6.206   8.406  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.081   2.573   7.156  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.434   0.814   6.813  1.00  0.00           H  
ATOM    491  P     G B   7      -6.706   7.845   4.204  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.528   8.986   3.745  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.563   6.648   3.350  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.220   8.390   4.539  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.997   9.686   5.069  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.497   9.934   5.281  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.911   8.941   6.113  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.681   9.948   3.989  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.755  11.206   3.328  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.287   9.671   4.551  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.715  10.853   5.083  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.573   8.696   5.693  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.407   7.283   5.271  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.359   6.385   4.861  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.914   5.171   4.690  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.553   5.269   4.973  1.00  0.00           C  
ATOM    507  C6    G B   7       0.483   4.273   4.953  1.00  0.00           C  
ATOM    508  O6    G B   7       0.389   3.070   4.728  1.00  0.00           O  
ATOM    509  N1    G B   7       1.742   4.797   5.225  1.00  0.00           N  
ATOM    510  C2    G B   7       1.975   6.123   5.513  1.00  0.00           C  
ATOM    511  N2    G B   7       3.237   6.477   5.721  1.00  0.00           N  
ATOM    512  N3    G B   7       1.015   7.060   5.564  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.228   6.572   5.285  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.516   9.785   6.022  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.385  10.435   4.376  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.373  10.902   5.769  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.998   9.129   3.341  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.630   9.235   3.801  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.905  11.559   4.457  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.885   8.895   6.517  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.393   6.656   4.710  1.00  0.00           H  
ATOM    522  H1    G B   7       2.519   4.148   5.197  1.00  0.00           H  
ATOM    523  H21   G B   7       3.981   5.792   5.639  1.00  0.00           H  
ATOM    524  H22   G B   7       3.436   7.438   5.942  1.00  0.00           H  
ATOM    525  P     C B   8      -2.458  11.367   1.748  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.676  12.784   1.389  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.190  10.301   1.032  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.884  11.050   1.622  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.112  12.003   1.941  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.494  11.339   1.932  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.543  10.241   2.836  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.922  10.778   0.575  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.436  11.766  -0.306  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.003   9.797   1.025  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.207  10.479   1.329  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.412   9.238   2.318  1.00  0.00           C  
ATOM    537  N1    C B   8       1.706   7.946   2.069  1.00  0.00           N  
ATOM    538  C2    C B   8       2.448   6.761   2.160  1.00  0.00           C  
ATOM    539  O2    C B   8       3.661   6.784   2.362  1.00  0.00           O  
ATOM    540  N3    C B   8       1.819   5.563   2.013  1.00  0.00           N  
ATOM    541  C4    C B   8       0.511   5.515   1.751  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.063   4.325   1.657  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.270   6.705   1.594  1.00  0.00           C  
ATOM    544  C6    C B   8       0.367   7.890   1.750  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.076  12.417   2.931  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.092  12.811   1.209  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.236  12.075   2.245  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.088  10.238   0.123  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.185   9.022   0.283  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.297  11.181   0.678  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.220   9.070   3.032  1.00  0.00           H  
ATOM    552  H41   C B   8       0.515   3.507   1.828  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.060   4.251   1.554  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.325   6.691   1.364  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.197   8.800   1.630  1.00  0.00           H  
ATOM    556  P     A B   9       2.492  11.525  -1.902  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.086  12.726  -2.527  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.168  11.043  -2.347  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.534  10.308  -2.074  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.933  10.509  -2.021  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.670   9.188  -2.254  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.406   8.243  -1.226  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.286   8.487  -3.558  1.00  0.00           C  
ATOM    564  O3'   A B   9       5.887   9.055  -4.709  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.791   7.077  -3.271  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.192   6.984  -3.462  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.461   6.933  -1.781  1.00  0.00           C  
ATOM    568  N9    A B   9       4.160   6.249  -1.604  1.00  0.00           N  
ATOM    569  C8    A B   9       2.904   6.785  -1.445  1.00  0.00           C  
ATOM    570  N7    A B   9       1.957   5.898  -1.309  1.00  0.00           N  
ATOM    571  C5    A B   9       2.631   4.680  -1.402  1.00  0.00           C  
ATOM    572  C6    A B   9       2.225   3.324  -1.353  1.00  0.00           C  
ATOM    573  N6    A B   9       0.973   2.930  -1.134  1.00  0.00           N  
ATOM    574  N1    A B   9       3.138   2.354  -1.534  1.00  0.00           N  
ATOM    575  C2    A B   9       4.405   2.704  -1.736  1.00  0.00           C  
ATOM    576  N3    A B   9       4.925   3.928  -1.787  1.00  0.00           N  
ATOM    577  C4    A B   9       3.973   4.887  -1.608  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.219  10.915  -1.051  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.226  11.217  -2.796  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.744   9.383  -2.267  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.200   8.463  -3.670  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.468   9.903  -4.879  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.274   6.336  -3.883  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.398   7.475  -4.265  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.240   6.347  -1.289  1.00  0.00           H  
ATOM    586  H8    A B   9       2.712   7.848  -1.438  1.00  0.00           H  
ATOM    587  H61   A B   9       0.788   1.941  -1.068  1.00  0.00           H  
ATOM    588  H62   A B   9       0.265   3.620  -0.931  1.00  0.00           H  
ATOM    589  H2    A B   9       5.102   1.890  -1.869  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'   G A   1       6.792  -3.598   2.474  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.740  -3.578   1.423  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.155  -2.155   1.016  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.242  -1.545   0.116  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.309  -1.175   2.179  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.534  -1.363   2.857  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.215   0.161   1.463  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.435   0.488   0.820  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.124  -0.160   0.435  1.00  0.00           C  
ATOM     10  N9    G A   1       5.757   0.082   0.962  1.00  0.00           N  
ATOM     11  C8    G A   1       4.730  -0.818   1.121  1.00  0.00           C  
ATOM     12  N7    G A   1       3.587  -0.279   1.433  1.00  0.00           N  
ATOM     13  C5    G A   1       3.871   1.083   1.514  1.00  0.00           C  
ATOM     14  C6    G A   1       3.014   2.198   1.789  1.00  0.00           C  
ATOM     15  O6    G A   1       1.802   2.202   1.983  1.00  0.00           O  
ATOM     16  N1    G A   1       3.696   3.409   1.817  1.00  0.00           N  
ATOM     17  C2    G A   1       5.047   3.536   1.588  1.00  0.00           C  
ATOM     18  N2    G A   1       5.559   4.757   1.671  1.00  0.00           N  
ATOM     19  N3    G A   1       5.854   2.508   1.288  1.00  0.00           N  
ATOM     20  C4    G A   1       5.208   1.306   1.269  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.332  -4.094   0.553  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.628  -4.114   1.759  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.114  -2.220   0.502  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.457  -1.239   2.859  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.921   0.957   2.149  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.142   0.304   1.446  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.271   0.450  -0.458  1.00  0.00           H  
ATOM     28  H8    G A   1       4.851  -1.882   0.972  1.00  0.00           H  
ATOM     29  H1    G A   1       3.136   4.236   2.001  1.00  0.00           H  
ATOM     30  H21   G A   1       4.965   5.541   1.924  1.00  0.00           H  
ATOM     31  H22   G A   1       6.544   4.880   1.508  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.259  -3.359   3.298  1.00  0.00           H  
ATOM     33  P     C A   2       9.555  -1.912   4.367  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.928  -2.360   4.681  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.405  -2.833   4.534  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.253  -0.534   5.140  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.233   0.488   5.193  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.611   1.858   5.466  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.650   2.210   4.476  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.898   1.965   6.812  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.793   2.153   7.897  1.00  0.00           O  
ATOM     42  C2'   C A   2       8.042   3.200   6.541  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.799   4.391   6.662  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.640   3.015   5.077  1.00  0.00           C  
ATOM     45  N1    C A   2       6.278   2.410   4.988  1.00  0.00           N  
ATOM     46  C2    C A   2       5.169   3.263   5.100  1.00  0.00           C  
ATOM     47  O2    C A   2       5.309   4.476   5.247  1.00  0.00           O  
ATOM     48  N3    C A   2       3.913   2.741   5.052  1.00  0.00           N  
ATOM     49  C4    C A   2       3.737   1.425   4.923  1.00  0.00           C  
ATOM     50  N4    C A   2       2.494   0.969   4.855  1.00  0.00           N  
ATOM     51  C5    C A   2       4.845   0.520   4.815  1.00  0.00           C  
ATOM     52  C6    C A   2       6.093   1.051   4.854  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.758   0.541   4.239  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.957   0.251   5.976  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.405   2.604   5.448  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.262   1.090   6.961  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.179   3.235   7.200  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.237   4.358   7.517  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.625   3.992   4.590  1.00  0.00           H  
ATOM     60  H41   C A   2       1.734   1.642   4.874  1.00  0.00           H  
ATOM     61  H42   C A   2       2.318  -0.010   4.711  1.00  0.00           H  
ATOM     62  H5    C A   2       4.722  -0.547   4.707  1.00  0.00           H  
ATOM     63  H6    C A   2       6.949   0.396   4.784  1.00  0.00           H  
HETATM   64  P    IG A   3       9.372   1.802   9.418  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.545   2.059  10.280  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.733   0.469   9.418  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.240   2.899   9.754  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.577   5.398  12.457  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.270   5.176   9.081  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.077   5.492  10.559  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.292   4.819  11.193  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.342   5.127  10.123  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.575   4.217  10.144  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.669   5.051   8.871  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.113   6.899  10.736  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.927   1.161   7.743  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.102   5.570   8.566  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.467   2.349   8.038  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.844   2.591   8.264  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.988   1.798   8.297  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.939   2.640   8.606  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.520   3.944   8.733  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.162   3.896   8.550  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.276   4.925   8.653  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.948   4.690   8.463  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.569   3.394   8.143  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.878   5.998   8.481  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.147   5.083  10.948  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.142   3.740  11.265  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.674   6.155  10.268  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.314   4.620   9.452  1.00  0.00           H  
HETATM   92 H5''  IG A   3       9.003   4.206  11.147  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.412   7.061  11.637  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.071   1.071   7.578  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.527   0.351   7.681  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.965   2.333   8.740  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.420   3.236   8.003  1.00  0.00           H  
ATOM     98  P     G A   4       5.913   4.828  13.816  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.310   5.730  14.919  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.227   3.387  13.895  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.320   4.974  13.586  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.646   6.208  13.758  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.164   6.103  13.371  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.968   5.621  12.047  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.344   5.191  14.281  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.037   5.821  15.514  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.136   4.918  13.381  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.785   5.998  13.352  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.817   4.783  12.018  1.00  0.00           C  
ATOM    110  N9    G A   4       1.194   3.368  11.764  1.00  0.00           N  
ATOM    111  C8    G A   4       2.426   2.765  11.844  1.00  0.00           C  
ATOM    112  N7    G A   4       2.424   1.501  11.527  1.00  0.00           N  
ATOM    113  C5    G A   4       1.092   1.229  11.225  1.00  0.00           C  
ATOM    114  C6    G A   4       0.460   0.017  10.782  1.00  0.00           C  
ATOM    115  O6    G A   4       0.965  -1.079  10.557  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.907   0.165  10.579  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.589   1.339  10.790  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.889   1.314  10.545  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.016   2.480  11.197  1.00  0.00           N  
ATOM    120  C4    G A   4       0.329   2.364  11.390  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.116   6.969  13.137  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.720   6.519  14.800  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.729   7.101  13.428  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.884   4.259  14.456  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.375   3.998  13.665  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.062   6.182  14.260  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.135   5.110  11.231  1.00  0.00           H  
ATOM    128  H8    G A   4       3.325   3.286  12.132  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.410  -0.639  10.243  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.332   0.504  10.116  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.420   2.159  10.709  1.00  0.00           H  
ATOM    132  P     A A   5       0.041   5.162  16.597  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.497   5.537  17.952  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.160   3.739  16.245  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.321   5.965  16.276  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.378   7.373  16.433  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.747   7.949  16.061  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.196   7.496  14.789  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.854   7.652  17.073  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.746   8.519  18.199  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.078   7.845  16.175  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.420   9.210  16.000  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.596   7.252  14.852  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.873   5.793  14.789  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.983   4.750  14.714  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.537   3.573  14.620  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.899   3.850  14.628  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.057   3.041  14.542  1.00  0.00           C  
ATOM    149  N6    A A   5      -7.028   1.716  14.405  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.268   3.620  14.588  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.332   4.945  14.705  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.331   5.818  14.788  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.116   5.201  14.741  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.628   7.831  15.787  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.149   7.637  17.467  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.649   9.034  16.006  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.800   6.610  17.389  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.935   7.298  16.555  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.636   9.561  16.884  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.106   7.745  14.023  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.912   4.887  14.720  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.899   1.216  14.320  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.141   1.236  14.350  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.326   5.366  14.735  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.937   8.781  19.264  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.925   9.663  18.598  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.316   9.213  20.533  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.597   7.322  19.499  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.312   4.634  20.667  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -6.013   3.646  18.036  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.760   3.268  19.315  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.072   4.614  19.975  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.071   5.530  18.757  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.921   7.019  19.086  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -6.003   5.059  17.949  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.912   2.558  18.907  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.685   0.902  17.373  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.263   1.541  18.017  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.446   0.964  17.667  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.603   1.628  17.660  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.227   0.882  17.996  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.684   2.982  17.993  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.536   3.622  18.385  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.363   2.941  18.404  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.600   3.291  17.190  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.144   2.661  19.979  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.250   4.899  20.634  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -8.011   5.383  18.222  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.180   7.584  18.192  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.622   7.296  19.874  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.390   2.290  19.703  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.558  -0.086  17.176  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.610   1.297  17.450  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.566   4.662  18.680  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.456   3.444  18.705  1.00  0.00           H  
ATOM    196  P     G A   7      -8.513   3.873  22.077  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.747   4.394  22.703  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.233   3.926  22.815  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.768   2.336  21.645  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.038   1.875  21.219  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.996   0.373  20.903  1.00  0.00           C  
ATOM    202  O4'   G A   7      -9.005   0.056  19.932  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.709  -0.497  22.127  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.891  -0.751  22.875  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.167  -1.757  21.453  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.225  -2.580  20.996  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.416  -1.203  20.245  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.960  -1.059  20.501  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.257   0.042  20.921  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.963  -0.117  20.926  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.785  -1.439  20.518  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.588  -2.212  20.339  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.417  -1.857  20.449  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.845  -3.537  19.999  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.108  -4.050  19.818  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.193  -5.341  19.523  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.235  -3.333  19.950  1.00  0.00           N  
ATOM    218  C4    G A   7      -6.010  -2.034  20.303  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.342   2.421  20.326  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.772   2.049  22.006  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.966   0.077  20.502  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.933  -0.033  22.737  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.512  -2.317  22.116  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.878  -2.610  21.704  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.545  -1.884  19.403  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.732   0.970  21.202  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.040  -4.143  19.889  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.356  -5.912  19.469  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.106  -5.741  19.382  1.00  0.00           H  
ATOM    230  P     C A   8     -10.849  -1.180  24.430  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.244  -1.308  24.906  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.906  -0.283  25.132  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.191  -2.649  24.392  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.939  -3.814  24.107  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.002  -5.020  23.969  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.010  -4.800  22.971  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.244  -5.363  25.253  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.014  -6.141  26.159  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.071  -6.153  24.677  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.455  -7.484  24.388  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.793  -5.424  23.364  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.670  -4.449  23.507  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.376  -4.878  23.186  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.154  -6.041  22.854  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.341  -3.997  23.257  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.550  -2.740  23.656  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.517  -1.912  23.668  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.849  -2.281  24.049  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.869  -3.169  23.973  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.488  -3.682  23.175  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.652  -3.997  24.913  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.591  -5.891  23.680  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.884  -4.447  25.723  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.212  -6.146  25.345  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.049  -7.758  25.093  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.525  -6.162  22.607  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.623  -2.263  23.339  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.653  -0.936  23.874  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.038  -1.275  24.394  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.856  -2.849  24.266  1.00  0.00           H  
ATOM    261  P     A A   9      -9.642  -6.221  27.727  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.630  -7.102  28.389  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.431  -4.847  28.227  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.215  -6.969  27.742  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.107  -8.378  27.672  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.640  -8.802  27.780  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.871  -8.341  26.680  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.935  -8.260  29.026  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.257  -8.960  30.215  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.477  -8.440  28.617  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.053  -9.779  28.803  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.535  -8.121  27.119  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.148  -6.712  26.870  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.931  -5.583  26.860  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.273  -4.478  26.637  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.949  -4.902  26.520  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.718  -4.236  26.306  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.606  -2.925  26.106  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.576  -4.945  26.299  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.644  -6.261  26.476  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.727  -7.013  26.669  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.865  -6.263  26.679  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.520  -8.741  26.731  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.665  -8.826  28.495  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.590  -9.892  27.798  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.142  -7.196  29.145  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.159  -8.739  30.459  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.824  -7.755  29.161  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.422 -10.075  29.643  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.848  -8.776  26.580  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.999  -5.604  27.022  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.692  -2.549  25.911  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.440  -2.361  26.038  1.00  0.00           H  
ATOM    294  H2    A A   9       0.298  -6.788  26.454  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.640  -6.796  21.561  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.915  -7.784  22.537  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.654  -8.519  23.019  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.948  -7.808  24.026  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.629  -8.818  21.926  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.007  -9.934  21.146  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.373  -9.060  22.747  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.376 -10.353  23.326  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.548  -7.983  23.826  1.00  0.00           C  
ATOM    305  N9    G B   1       1.965  -6.677  23.426  1.00  0.00           N  
ATOM    306  C8    G B   1       2.604  -5.471  23.265  1.00  0.00           C  
ATOM    307  N7    G B   1       1.802  -4.458  23.093  1.00  0.00           N  
ATOM    308  C5    G B   1       0.532  -5.031  23.114  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.764  -4.427  23.011  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.048  -3.237  22.916  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.796  -5.358  23.041  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.606  -6.713  23.177  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.693  -7.475  23.174  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.403  -7.289  23.315  1.00  0.00           N  
ATOM    315  C4    G B   1       0.628  -6.397  23.273  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.410  -7.323  23.392  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.595  -8.513  22.096  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.967  -9.468  23.457  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.448  -7.937  21.308  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.474  -8.909  22.151  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.650 -10.968  22.637  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.071  -8.312  24.751  1.00  0.00           H  
ATOM    323  H8    G B   1       3.678  -5.362  23.307  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.738  -4.983  22.983  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.608  -7.056  23.043  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.584  -8.471  23.275  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.435  -7.258  20.725  1.00  0.00           H  
ATOM    328  P     C B   2       4.420  -9.749  19.603  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.115 -10.975  19.158  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.065  -8.422  19.458  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.951  -9.702  18.950  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.143 -10.867  18.912  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.660 -10.514  18.803  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.240  -9.689  19.885  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.282  -9.761  17.531  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.183 -10.606  16.393  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.071  -9.208  17.970  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.082 -10.197  17.895  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.830  -8.861  19.441  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.531  -7.405  19.587  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.612  -6.513  19.652  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.774  -6.913  19.606  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.375  -5.177  19.765  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.121  -4.718  19.787  1.00  0.00           C  
ATOM    345  N4    C B   2       0.057  -3.412  19.929  1.00  0.00           N  
ATOM    346  C5    C B   2       1.009  -5.598  19.707  1.00  0.00           C  
ATOM    347  C6    C B   2       0.760  -6.927  19.605  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.286 -11.442  19.828  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.439 -11.485  18.063  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.082 -11.439  18.832  1.00  0.00           H  
ATOM    351  H3'   C B   2       0.988  -8.946  17.364  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.351  -8.335  17.385  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.044 -10.569  17.009  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.730  -9.098  20.011  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.761  -2.823  20.043  1.00  0.00           H  
ATOM    356  H42   C B   2       0.985  -3.032  19.998  1.00  0.00           H  
ATOM    357  H5    C B   2       2.028  -5.244  19.724  1.00  0.00           H  
ATOM    358  H6    C B   2       1.591  -7.617  19.534  1.00  0.00           H  
HETATM  359  P    IG B   3       0.290 -10.026  14.889  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.205 -11.172  13.958  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.452  -9.114  14.833  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.048  -9.139  14.726  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.087  -7.880  12.411  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.829  -6.786  15.861  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.331  -6.578  14.437  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.469  -7.562  13.648  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.439  -8.721  14.645  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.303  -9.731  14.447  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.364  -8.125  15.935  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.704  -6.930  14.377  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.753  -1.745  17.241  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.296  -1.888  16.881  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.817  -2.518  16.999  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.773  -3.893  16.666  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.755  -4.824  16.466  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.395  -5.918  16.147  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.765  -5.796  16.162  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.999  -4.479  16.464  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.202  -3.846  16.533  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.245  -2.517  16.827  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.039  -1.877  17.067  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.650  -6.637  16.564  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.183  -5.555  14.095  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.461  -7.166  13.508  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.388  -9.254  14.570  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.465 -10.572  15.121  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.316 -10.097  13.420  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.886  -7.197  13.471  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.867  -0.767  17.493  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.171  -2.148  17.180  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.886  -6.838  15.898  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.087  -0.891  17.286  1.00  0.00           H  
ATOM    393  P     G B   4      -3.797  -7.020  11.075  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.686  -7.536  10.011  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.335  -7.000  10.865  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.263  -5.517  11.442  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.625  -5.129  11.446  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.799  -3.689  11.949  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.238  -3.489  13.239  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.172  -2.625  11.051  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.947  -2.393   9.885  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.104  -1.450  12.033  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.362  -0.822  12.229  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.685  -2.178  13.312  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.203  -2.239  13.409  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.356  -3.294  13.172  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.098  -3.028  13.380  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.094  -1.694  13.780  1.00  0.00           C  
ATOM    409  C6    G B   4      -0.013  -0.838  14.180  1.00  0.00           C  
ATOM    410  O6    G B   4       1.184  -1.096  14.266  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.436   0.440  14.526  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.747   0.851  14.479  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.984   2.097  14.853  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.770   0.065  14.111  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.381  -1.200  13.781  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.193  -5.796  12.093  1.00  0.00           H  
ATOM    417 H5''   G B   4      -6.026  -5.205  10.435  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.867  -3.480  12.012  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.160  -2.924  10.773  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.360  -0.715  11.728  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.682  -0.514  11.372  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.075  -1.652  14.183  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.694  -4.267  12.847  1.00  0.00           H  
ATOM    424  H1    G B   4       0.266   1.086  14.846  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.251   2.675  15.260  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.939   2.432  14.814  1.00  0.00           H  
ATOM    427  P     A B   5      -5.624  -1.192   8.860  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.020  -1.609   7.499  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.249  -0.711   9.122  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.662  -0.067   9.372  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.059  -0.306   9.326  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.867   0.874   9.873  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.395   1.297  11.147  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.903   2.103   8.964  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.815   1.905   7.886  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.276   3.167  10.001  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.659   3.165  10.314  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.466   2.716  11.216  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.098   3.300  11.196  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.888   2.653  11.118  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.851   3.442  11.179  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.407   4.708  11.314  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.856   6.004  11.448  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.549   6.255  11.490  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.679   7.062  11.550  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.993   6.846  11.530  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.640   5.687  11.419  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.778   4.635  11.314  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.289  -1.187   9.926  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.365  -0.500   8.296  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.899   0.541   9.999  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.904   2.310   8.581  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.969   4.158   9.679  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.131   3.381   9.488  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.973   3.027  12.130  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.796   1.582  11.023  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.238   7.204  11.620  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.888   5.492  11.435  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.615   7.724  11.619  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.444   3.096   6.987  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.439   3.801   7.833  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.874   2.506   5.703  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.197   4.082   6.691  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.235   7.378   5.630  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.548   5.120   7.931  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.453   6.050   6.722  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.889   6.119   6.191  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.663   5.806   7.465  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.120   5.389   7.244  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.911   4.771   8.079  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -4.978   7.287   7.216  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.745   5.377   8.339  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.672   1.966   7.401  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.338   3.218   7.818  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.238   4.187   7.996  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.800   1.110   7.261  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.603   3.981   7.780  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.010   2.747   7.341  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.090   1.769   7.147  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.269   5.686   8.818  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.788   5.655   5.954  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.052   5.314   5.471  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.645   6.691   8.102  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.629   5.429   8.204  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.610   6.097   6.574  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.871   7.884   6.463  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.739   5.463   8.445  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.341   6.190   8.392  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.056   2.557   7.140  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.409   0.795   6.805  1.00  0.00           H  
ATOM    491  P     G B   7      -6.655   7.864   4.202  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.475   9.007   3.747  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.507   6.673   3.338  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.173   8.405   4.552  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.952   9.695   5.097  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.453   9.944   5.314  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.865   8.943   6.135  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.637   9.977   4.022  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.713  11.243   3.380  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.242   9.690   4.577  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.669  10.867   5.120  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.526   8.706   5.711  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.361   7.295   5.279  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.316   6.398   4.870  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.873   5.184   4.694  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.510   5.282   4.970  1.00  0.00           C  
ATOM    507  C6    G B   7       0.525   4.285   4.945  1.00  0.00           C  
ATOM    508  O6    G B   7       0.429   3.081   4.720  1.00  0.00           O  
ATOM    509  N1    G B   7       1.785   4.808   5.211  1.00  0.00           N  
ATOM    510  C2    G B   7       2.022   6.132   5.501  1.00  0.00           C  
ATOM    511  N2    G B   7       3.284   6.484   5.705  1.00  0.00           N  
ATOM    512  N3    G B   7       1.063   7.070   5.559  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.183   6.583   5.283  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.473   9.782   6.051  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.341  10.452   4.413  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.331  10.907   5.812  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.956   9.166   3.363  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.589   9.261   3.823  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.868  11.581   4.507  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.839   8.896   6.536  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.350   6.669   4.726  1.00  0.00           H  
ATOM    522  H1    G B   7       2.562   4.157   5.181  1.00  0.00           H  
ATOM    523  H21   G B   7       4.028   5.798   5.620  1.00  0.00           H  
ATOM    524  H22   G B   7       3.484   7.445   5.927  1.00  0.00           H  
ATOM    525  P     C B   8      -2.427  11.427   1.801  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.640  12.851   1.464  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.170  10.376   1.074  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.856  11.104   1.660  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.148  12.046   1.983  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.526  11.374   1.953  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.577  10.266   2.844  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.932  10.826   0.584  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.443  11.822  -0.290  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.012   9.832   1.010  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.225  10.500   1.304  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.434   9.264   2.305  1.00  0.00           C  
ATOM    537  N1    C B   8       1.716   7.977   2.056  1.00  0.00           N  
ATOM    538  C2    C B   8       2.449   6.786   2.141  1.00  0.00           C  
ATOM    539  O2    C B   8       3.663   6.798   2.335  1.00  0.00           O  
ATOM    540  N3    C B   8       1.808   5.593   1.996  1.00  0.00           N  
ATOM    541  C4    C B   8       0.498   5.559   1.742  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.087   4.373   1.651  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.273   6.755   1.591  1.00  0.00           C  
ATOM    544  C6    C B   8       0.376   7.935   1.743  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.030  12.448   2.980  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.126  12.865   1.263  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.276  12.102   2.266  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.091  10.298   0.136  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.176   9.063   0.258  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.315  11.207   0.658  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.250   9.085   3.007  1.00  0.00           H  
ATOM    552  H41   C B   8       0.483   3.550   1.820  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.087   4.308   1.555  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.330   6.751   1.367  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.182   8.849   1.629  1.00  0.00           H  
ATOM    556  P     A B   9       2.478  11.601  -1.890  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.066  12.810  -2.507  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.148  11.126  -2.324  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.518  10.385  -2.088  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.917  10.585  -2.052  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.650   9.264  -2.306  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.400   8.315  -1.280  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.243   8.573  -3.608  1.00  0.00           C  
ATOM    564  O3'   A B   9       5.822   9.147  -4.766  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.753   7.161  -3.337  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.150   7.070  -3.556  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.450   7.008  -1.842  1.00  0.00           C  
ATOM    568  N9    A B   9       4.154   6.319  -1.645  1.00  0.00           N  
ATOM    569  C8    A B   9       2.897   6.851  -1.480  1.00  0.00           C  
ATOM    570  N7    A B   9       1.956   5.961  -1.327  1.00  0.00           N  
ATOM    571  C5    A B   9       2.635   4.746  -1.416  1.00  0.00           C  
ATOM    572  C6    A B   9       2.235   3.389  -1.354  1.00  0.00           C  
ATOM    573  N6    A B   9       0.986   2.990  -1.120  1.00  0.00           N  
ATOM    574  N1    A B   9       3.151   2.420  -1.531  1.00  0.00           N  
ATOM    575  C2    A B   9       4.415   2.774  -1.745  1.00  0.00           C  
ATOM    576  N3    A B   9       4.929   4.001  -1.812  1.00  0.00           N  
ATOM    577  C4    A B   9       3.973   4.957  -1.633  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.215  10.984  -1.084  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.199  11.301  -2.827  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.722   9.460  -2.335  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.155   8.549  -3.700  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.402   9.997  -4.922  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.224   6.423  -3.944  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.340   7.565  -4.359  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.239   6.422  -1.368  1.00  0.00           H  
ATOM    586  H8    A B   9       2.701   7.914  -1.481  1.00  0.00           H  
ATOM    587  H61   A B   9       0.808   2.002  -1.043  1.00  0.00           H  
ATOM    588  H62   A B   9       0.278   3.679  -0.917  1.00  0.00           H  
ATOM    589  H2    A B   9       5.116   1.963  -1.876  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'   G A   1       6.742  -3.828   2.696  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.717  -3.849   1.669  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.140  -2.443   1.212  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.249  -1.872   0.265  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.260  -1.417   2.337  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.464  -1.573   3.061  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.189  -0.111   1.564  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.424   0.185   0.937  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.122  -0.475   0.524  1.00  0.00           C  
ATOM     10  N9    G A   1       5.741  -0.215   1.006  1.00  0.00           N  
ATOM     11  C8    G A   1       4.703  -1.105   1.141  1.00  0.00           C  
ATOM     12  N7    G A   1       3.556  -0.555   1.421  1.00  0.00           N  
ATOM     13  C5    G A   1       3.849   0.805   1.505  1.00  0.00           C  
ATOM     14  C6    G A   1       2.995   1.928   1.757  1.00  0.00           C  
ATOM     15  O6    G A   1       1.778   1.942   1.922  1.00  0.00           O  
ATOM     16  N1    G A   1       3.687   3.132   1.802  1.00  0.00           N  
ATOM     17  C2    G A   1       5.045   3.248   1.605  1.00  0.00           C  
ATOM     18  N2    G A   1       5.567   4.463   1.710  1.00  0.00           N  
ATOM     19  N3    G A   1       5.849   2.213   1.323  1.00  0.00           N  
ATOM     20  C4    G A   1       5.194   1.016   1.292  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.333  -4.404   0.813  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.597  -4.368   2.051  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.113  -2.527   0.727  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.388  -1.453   2.993  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.881   0.712   2.210  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.116   0.027   1.589  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.290   0.098  -0.388  1.00  0.00           H  
ATOM     28  H8    G A   1       4.818  -2.170   1.000  1.00  0.00           H  
ATOM     29  H1    G A   1       3.130   3.962   1.978  1.00  0.00           H  
ATOM     30  H21   G A   1       4.975   5.250   1.957  1.00  0.00           H  
ATOM     31  H22   G A   1       6.557   4.575   1.575  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.184  -3.549   3.520  1.00  0.00           H  
ATOM     33  P     C A   2       9.432  -2.035   4.599  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.797  -2.445   4.991  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.287  -2.960   4.773  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.084  -0.619   5.280  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.049   0.418   5.311  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.407   1.791   5.528  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.458   2.103   4.514  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.673   1.936   6.858  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.551   2.152   7.952  1.00  0.00           O  
ATOM     42  C2'   C A   2       7.820   3.161   6.537  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.573   4.358   6.620  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.431   2.916   5.078  1.00  0.00           C  
ATOM     45  N1    C A   2       6.079   2.289   5.002  1.00  0.00           N  
ATOM     46  C2    C A   2       4.958   3.127   5.098  1.00  0.00           C  
ATOM     47  O2    C A   2       5.082   4.344   5.224  1.00  0.00           O  
ATOM     48  N3    C A   2       3.710   2.587   5.054  1.00  0.00           N  
ATOM     49  C4    C A   2       3.552   1.266   4.950  1.00  0.00           C  
ATOM     50  N4    C A   2       2.316   0.793   4.888  1.00  0.00           N  
ATOM     51  C5    C A   2       4.673   0.375   4.861  1.00  0.00           C  
ATOM     52  C6    C A   2       5.914   0.925   4.893  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.589   0.444   4.364  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.764   0.219   6.112  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.196   2.544   5.499  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.036   1.064   7.021  1.00  0.00           H  
ATOM     57  H2'   C A   2       6.950   3.222   7.187  1.00  0.00           H  
ATOM     58 HO2'   C A   2       8.982   4.372   7.490  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.405   3.874   4.556  1.00  0.00           H  
ATOM     60  H41   C A   2       1.550   1.459   4.885  1.00  0.00           H  
ATOM     61  H42   C A   2       2.153  -0.191   4.761  1.00  0.00           H  
ATOM     62  H5    C A   2       4.565  -0.695   4.772  1.00  0.00           H  
ATOM     63  H6    C A   2       6.779   0.281   4.836  1.00  0.00           H  
HETATM   64  P    IG A   3       9.096   1.861   9.475  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.266   2.100  10.347  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.405   0.556   9.506  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.004   3.012   9.761  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.498   5.627  12.428  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.086   5.333   9.102  1.00  0.00           C  
HETATM   70  C2'  IG A   3       4.937   5.678  10.578  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.163   5.011  11.195  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.184   5.272  10.085  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.391   4.330  10.101  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.477   5.179   8.854  1.00  0.00           O  
HETATM   75  O2'  IG A   3       4.985   7.087  10.729  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.707   1.387   7.715  1.00  0.00           N  
HETATM   77  O2   IG A   3      -0.097   5.777   8.683  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.244   2.561   8.059  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.619   2.785   8.299  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.754   1.977   8.318  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.714   2.803   8.643  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.309   4.110   8.786  1.00  0.00           N  
HETATM   83  C4   IG A   3       2.948   4.079   8.617  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.072   5.112   8.745  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.740   4.892   8.549  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.351   3.610   8.190  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.693   6.153   8.499  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.015   5.282  10.999  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.002   3.936  11.305  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.544   6.296  10.195  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.123   4.689   9.378  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.845   4.335  11.094  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.318   7.263  11.616  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.291   1.314   7.530  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.306   0.580   7.617  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.736   2.482   8.771  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.640   3.466   8.044  1.00  0.00           H  
ATOM     98  P     G A   4       5.895   5.097  13.830  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.322   6.041  14.885  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.229   3.663  13.946  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.295   5.220  13.653  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.610   6.448  13.821  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.122   6.316  13.470  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.909   5.845  12.144  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.338   5.378  14.387  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.044   5.988  15.633  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.119   5.094  13.505  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.818   6.161  13.506  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.776   4.982  12.129  1.00  0.00           C  
ATOM    110  N9    G A   4       1.176   3.576  11.858  1.00  0.00           N  
ATOM    111  C8    G A   4       2.411   2.983  11.963  1.00  0.00           C  
ATOM    112  N7    G A   4       2.431   1.725  11.625  1.00  0.00           N  
ATOM    113  C5    G A   4       1.111   1.444  11.281  1.00  0.00           C  
ATOM    114  C6    G A   4       0.503   0.234  10.804  1.00  0.00           C  
ATOM    115  O6    G A   4       1.024  -0.854  10.577  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.859   0.371  10.566  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.557   1.538  10.769  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.846   1.510  10.477  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.006   2.678  11.213  1.00  0.00           N  
ATOM    120  C4    G A   4       0.333   2.571  11.443  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.055   7.205  13.180  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.703   6.773  14.859  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.669   7.306  13.547  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.900   4.455  14.541  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.372   4.163  13.789  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.072   6.336  14.421  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.073   5.302  11.358  1.00  0.00           H  
ATOM    128  H8    G A   4       3.297   3.507  12.283  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.346  -0.433  10.210  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.275   0.705  10.027  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.386   2.352  10.640  1.00  0.00           H  
ATOM    132  P     A A   5       0.074   5.300  16.724  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.550   5.659  18.076  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.120   3.881  16.352  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.301   6.096  16.440  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.369   7.500  16.626  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.745   8.072  16.275  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.196   7.643  14.996  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.844   7.744  17.287  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.738   8.587  18.430  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.075   7.948  16.398  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.428   9.313  16.253  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.595   7.387  15.060  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.859   5.927  14.965  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.960   4.894  14.859  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.505   3.717  14.729  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.869   3.980  14.750  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.020   3.164  14.641  1.00  0.00           C  
ATOM    149  N6    A A   5      -6.980   1.845  14.463  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.236   3.731  14.710  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.312   5.050  14.869  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.317   5.930  14.976  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.098   5.325  14.905  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.627   7.978  15.985  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.136   7.742  17.664  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.655   9.159  16.244  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.780   6.696  17.578  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.926   7.385  16.769  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.640   9.644  17.146  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.111   7.895  14.245  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.891   5.039  14.867  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.845   1.339  14.365  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.089   1.375  14.389  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.309   5.461  14.917  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.927   8.819  19.505  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.920   9.714  18.861  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.304   9.226  20.781  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.581   7.354  19.710  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.295   4.619  20.794  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -5.973   3.716  18.155  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.722   3.299  19.420  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.049   4.624  20.113  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.044   5.574  18.920  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.904   7.053  19.291  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -5.969   5.130  18.107  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.866   2.590  18.987  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.629   0.991  17.422  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.210   1.634  18.075  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.391   1.059  17.714  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.552   1.716  17.727  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.170   0.983  18.035  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.640   3.060  18.096  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.495   3.697  18.501  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.317   3.023  18.498  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.555   3.381  17.297  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.105   2.680  20.070  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.235   4.898  20.787  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -7.980   5.436  18.376  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.168   7.642  18.414  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.606   7.305  20.086  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.350   2.303  19.773  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.497   0.010  17.196  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.556   1.378  17.512  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.530   4.730  18.822  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.413   3.524  18.808  1.00  0.00           H  
ATOM    196  P     G A   7      -8.505   3.820  22.181  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.746   4.321  22.810  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.232   3.857  22.931  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.751   2.294  21.705  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.015   1.841  21.255  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.966   0.349  20.900  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.969   0.061  19.926  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.683  -0.553  22.103  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.869  -0.832  22.836  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.131  -1.792  21.399  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.182  -2.607  20.915  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.375  -1.202  20.210  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.922  -1.056  20.479  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.228   0.037  20.932  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.932  -0.113  20.937  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.744  -1.422  20.493  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.541  -2.182  20.299  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.373  -1.822  20.423  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.786  -3.498  19.924  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.046  -4.016  19.725  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.121  -5.300  19.397  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.178  -3.311  19.870  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.963  -2.020  20.258  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.315   2.410  20.375  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.758   1.992  22.041  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.933   0.060  20.486  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.913  -0.101  22.731  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.476  -2.365  22.052  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.839  -2.657  21.617  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.495  -1.862  19.351  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.710   0.953  21.235  1.00  0.00           H  
ATOM    227  H1    G A   7      -2.978  -4.097  19.804  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.278  -5.863  19.334  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.029  -5.703  19.242  1.00  0.00           H  
ATOM    230  P     C A   8     -10.835  -1.299  24.381  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.232  -1.447  24.842  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.904  -0.414  25.110  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.168  -2.762  24.309  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.907  -3.924  23.989  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.961  -5.121  23.829  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.966  -4.869  22.841  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.209  -5.490  25.108  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.978  -6.295  25.989  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.026  -6.257  24.520  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.398  -7.584  24.196  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.746  -5.495  23.227  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.630  -4.516  23.399  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.332  -4.928  23.073  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.100  -6.080  22.712  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.303  -4.041  23.169  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.524  -2.798  23.599  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.496  -1.961  23.636  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.826  -2.356  23.998  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.841  -3.249  23.895  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.450  -3.772  23.057  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.623  -4.133  24.786  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.542  -5.988  23.515  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.857  -4.583  25.603  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.171  -6.260  25.192  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.997  -7.878  24.890  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.469  -6.213  22.454  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.598  -2.298  23.302  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.640  -0.992  23.865  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.025  -1.362  24.368  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.830  -2.944  24.192  1.00  0.00           H  
ATOM    261  P     A A   9      -9.616  -6.409  27.559  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.600  -7.315  28.192  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.420  -5.046  28.092  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.182  -7.145  27.565  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.060  -8.551  27.461  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.591  -8.965  27.571  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.818  -8.472  26.487  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.899  -8.444  28.832  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.221  -9.173  30.004  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.437  -8.603  28.430  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.002  -9.942  28.590  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.487  -8.250  26.939  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.111  -6.834  26.724  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.902  -5.710  26.733  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.251  -4.596  26.539  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.923  -5.007  26.421  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.696  -4.328  26.233  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.592  -3.012  26.062  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.548  -5.026  26.217  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.607  -6.347  26.364  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.684  -7.111  26.534  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.828  -6.370  26.552  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.465  -8.895  26.511  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.620  -9.023  28.270  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.531 -10.054  27.565  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.116  -7.384  28.975  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.128  -8.964  30.246  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.793  -7.925  28.993  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.375 -10.259  29.419  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.792  -8.889  26.391  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.971  -5.743  26.887  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.680  -2.624  25.880  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.430  -2.453  25.999  1.00  0.00           H  
ATOM    294  H2    A A   9       0.339  -6.866  26.338  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.708  -6.735  21.486  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.983  -7.743  22.442  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.723  -8.496  22.899  1.00  0.00           C  
ATOM    299  O4'   G B   1       4.006  -7.813  23.916  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.707  -8.777  21.792  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.098  -9.873  20.989  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.448  -9.044  22.599  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.454 -10.350  23.150  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.607  -7.991  23.702  1.00  0.00           C  
ATOM    305  N9    G B   1       2.021  -6.680  23.326  1.00  0.00           N  
ATOM    306  C8    G B   1       2.652  -5.466  23.195  1.00  0.00           C  
ATOM    307  N7    G B   1       1.845  -4.456  23.039  1.00  0.00           N  
ATOM    308  C5    G B   1       0.579  -5.037  23.038  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.720  -4.440  22.938  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.011  -3.249  22.867  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.748  -5.377  22.941  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.549  -6.733  23.049  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.630  -7.502  23.022  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.343  -7.305  23.185  1.00  0.00           N  
ATOM    315  C4    G B   1       0.682  -6.405  23.169  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.469  -7.298  23.311  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.670  -8.459  21.990  1.00  0.00           H  
ATOM    318  H4'   G B   1       5.038  -9.453  23.317  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.525  -7.883  21.193  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.551  -8.886  21.999  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.736 -10.948  22.449  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.127  -8.342  24.615  1.00  0.00           H  
ATOM    323  H8    G B   1       3.725  -5.352  23.248  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.691  -5.007  22.884  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.548  -7.085  22.892  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.516  -8.499  23.102  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.512  -7.180  20.639  1.00  0.00           H  
ATOM    328  P     C B   2       4.519  -9.651  19.454  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.225 -10.863  18.986  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.157  -8.318  19.343  1.00  0.00           O  
ATOM    331  O5'   C B   2       3.055  -9.599  18.792  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.255 -10.766  18.723  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.769 -10.418  18.615  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.340  -9.618  19.711  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.392  -9.642  17.356  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.302 -10.463  16.201  1.00  0.00           O  
ATOM    337  C2'   C B   2      -0.966  -9.106  17.801  1.00  0.00           C  
ATOM    338  O2'   C B   2      -1.970 -10.099  17.701  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.733  -8.787  19.279  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.444  -7.333  19.457  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.530  -6.449  19.531  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.689  -6.855  19.468  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.302  -5.114  19.673  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.052  -4.649  19.713  1.00  0.00           C  
ATOM    345  N4    C B   2       0.117  -3.345  19.882  1.00  0.00           N  
ATOM    346  C5    C B   2       1.084  -5.520  19.624  1.00  0.00           C  
ATOM    347  C6    C B   2       0.844  -6.848  19.494  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.396 -11.361  19.626  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.557 -11.362  17.861  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.197 -11.347  18.622  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.095  -8.819  17.209  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.247  -8.222  17.234  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -1.925 -10.453  16.808  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.634  -9.042  19.841  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.706  -2.764  20.003  1.00  0.00           H  
ATOM    356  H42   C B   2       1.042  -2.960  19.966  1.00  0.00           H  
ATOM    357  H5    C B   2       2.102  -5.160  19.656  1.00  0.00           H  
ATOM    358  H6    C B   2       1.680  -7.531  19.415  1.00  0.00           H  
HETATM  359  P    IG B   3       0.409  -9.850  14.709  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.332 -10.978  13.754  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.566  -8.933  14.675  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -0.933  -8.968  14.562  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -3.984  -7.682  12.269  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.726  -6.650  15.739  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.231  -6.419  14.319  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.366  -7.382  13.511  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.326  -8.560  14.486  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.185  -9.559  14.267  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.254  -7.988  15.787  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.602  -6.778  14.256  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.677  -1.622  17.219  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.219  -1.779  16.840  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.737  -2.394  16.957  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.685  -3.763  16.598  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.662  -4.685  16.383  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.297  -5.776  16.043  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.668  -5.660  16.055  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.907  -4.349  16.380  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.114  -3.724  16.457  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.165  -2.401  16.776  1.00  0.00           C  
HETATM  381  N1   IG B   3      -2.961  -1.760  17.033  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.547  -6.518  16.445  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.090  -5.389  13.996  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.359  -6.978  13.376  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.271  -9.097  14.402  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.343 -10.415  14.923  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.194  -9.904  13.232  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.785  -7.030  13.346  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.797  -0.650  17.491  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.248  -2.019  17.154  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.783  -6.689  15.781  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.016  -0.779  17.273  1.00  0.00           H  
ATOM    393  P     G B   4      -3.704  -6.793  10.949  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.592  -7.296   9.877  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.242  -6.759  10.737  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.180  -5.301  11.345  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.544  -4.925  11.365  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.726  -3.495  11.892  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.153  -3.307  13.178  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.124  -2.411  11.000  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.928  -2.174   9.857  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.048  -1.251  11.997  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.307  -0.633  12.216  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.611  -1.992  13.263  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.129  -2.043  13.354  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.277  -3.089  13.094  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.021  -2.822  13.317  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.026  -1.499  13.752  1.00  0.00           C  
ATOM    409  C6    G B   4       0.049  -0.650  14.182  1.00  0.00           C  
ATOM    410  O6    G B   4       1.246  -0.905  14.270  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.382   0.617  14.558  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.694   1.023  14.516  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.940   2.256  14.926  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.712   0.243  14.120  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.314  -1.010  13.757  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.103  -5.607  12.004  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.952  -4.987  10.355  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.796  -3.298  11.971  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.115  -2.699  10.698  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.312  -0.508  11.692  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.646  -0.329  11.364  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.002  -1.481  14.144  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.609  -4.054  12.745  1.00  0.00           H  
ATOM    424  H1    G B   4       0.317   1.256  14.900  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.211   2.825  15.352  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.895   2.586  14.893  1.00  0.00           H  
ATOM    427  P     A B   5      -5.641  -0.966   8.828  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.059  -1.393   7.477  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.267  -0.469   9.063  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.683   0.144   9.369  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.080  -0.100   9.338  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.879   1.065   9.932  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.372   1.461  11.204  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.906   2.318   9.059  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.936   2.324   8.081  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.221   3.377  10.113  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.601   3.382  10.437  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.411   2.881  11.308  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.039   3.454  11.289  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.834   2.807  11.168  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.794   3.588  11.250  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.342   4.850  11.442  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.784   6.138  11.625  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.476   6.381  11.672  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.601   7.193  11.774  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.916   6.984  11.757  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.568   5.832  11.611  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.713   4.783  11.454  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.297  -0.997   9.918  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.401  -0.266   8.308  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.910   0.738  10.067  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.920   2.502   8.632  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.914   4.369   9.785  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.076   3.223   9.613  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.905   3.181  12.231  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.749   1.740  11.027  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.159   7.321  11.847  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.819   5.617  11.587  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.534   7.861  11.885  1.00  0.00           H  
HETATM  460  P    IC B   6      -9.617   2.464   6.507  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -10.884   2.787   5.817  1.00  0.00           O  
HETATM  462  OP2  IC B   6      -8.826   1.288   6.095  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -8.661   3.761   6.454  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.440   7.361   5.380  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.775   5.605   8.110  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.726   6.623   6.974  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.967   6.270   6.155  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.921   5.896   7.285  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.115   5.042   6.848  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -7.131   5.204   8.243  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -5.806   7.911   7.555  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.945   5.791   8.440  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.969   2.415   7.374  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.597   3.646   7.829  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.473   4.632   8.049  1.00  0.00           C  
HETATM  476  O4   IC B   6      -2.127   1.542   7.190  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.844   4.469   7.842  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.283   3.258   7.367  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.395   2.261   7.138  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.472   6.099   9.031  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.819   6.535   6.378  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -6.772   5.392   5.536  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -8.291   6.818   7.737  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.799   4.950   7.690  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.638   5.521   6.018  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -5.974   8.532   6.839  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.936   5.833   8.548  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.515   6.611   8.581  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.332   3.088   7.168  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.745   1.307   6.773  1.00  0.00           H  
ATOM    491  P     G B   7      -6.818   7.706   3.931  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.605   8.820   3.359  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.675   6.442   3.179  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.339   8.252   4.269  1.00  0.00           O  
ATOM    495  C5'   G B   7      -5.118   9.561   4.761  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.642   9.757   5.124  1.00  0.00           C  
ATOM    497  O4'   G B   7      -3.160   8.732   5.985  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.717   9.773   3.909  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.715  11.046   3.274  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.384   9.455   4.584  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.836  10.616   5.184  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.795   8.466   5.679  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.615   7.060   5.239  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.553   6.155   4.804  1.00  0.00           C  
ATOM    505  N7    G B   7      -2.088   4.951   4.616  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.730   5.062   4.916  1.00  0.00           C  
ATOM    507  C6    G B   7       0.320   4.083   4.893  1.00  0.00           C  
ATOM    508  O6    G B   7       0.246   2.882   4.647  1.00  0.00           O  
ATOM    509  N1    G B   7       1.569   4.622   5.184  1.00  0.00           N  
ATOM    510  C2    G B   7       1.781   5.947   5.489  1.00  0.00           C  
ATOM    511  N2    G B   7       3.036   6.319   5.704  1.00  0.00           N  
ATOM    512  N3    G B   7       0.806   6.866   5.548  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.428   6.364   5.252  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.729   9.730   5.646  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.401  10.289   4.000  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.536  10.712   5.639  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.996   8.973   3.222  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.673   9.017   3.887  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.976  11.340   4.566  1.00  0.00           H  
ATOM    520  H1'   G B   7      -1.179   8.631   6.563  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.589   6.409   4.645  1.00  0.00           H  
ATOM    522  H1    G B   7       2.356   3.983   5.153  1.00  0.00           H  
ATOM    523  H21   G B   7       3.792   5.648   5.611  1.00  0.00           H  
ATOM    524  H22   G B   7       3.216   7.279   5.943  1.00  0.00           H  
ATOM    525  P     C B   8      -2.341  11.230   1.715  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.503  12.660   1.376  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.067  10.200   0.943  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.773  10.872   1.662  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.228  11.784   2.068  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.592  11.085   2.101  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.573   9.961   2.973  1.00  0.00           O  
ATOM    532  C3'   C B   8       2.059  10.553   0.745  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.634  11.554  -0.083  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.097   9.532   1.208  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.303  10.173   1.581  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.437   8.951   2.459  1.00  0.00           C  
ATOM    537  N1    C B   8       1.710   7.685   2.141  1.00  0.00           N  
ATOM    538  C2    C B   8       2.433   6.486   2.174  1.00  0.00           C  
ATOM    539  O2    C B   8       3.647   6.479   2.370  1.00  0.00           O  
ATOM    540  N3    C B   8       1.784   5.306   1.980  1.00  0.00           N  
ATOM    541  C4    C B   8       0.475   5.293   1.720  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.119   4.116   1.583  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.287   6.500   1.617  1.00  0.00           C  
ATOM    544  C6    C B   8       0.371   7.667   1.824  1.00  0.00           C  
ATOM    545  H5'   C B   8       0.000  12.166   3.063  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.265  12.620   1.368  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.338  11.792   2.466  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.232  10.048   0.243  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.288   8.775   0.450  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.438  10.892   0.957  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.211   8.737   3.198  1.00  0.00           H  
ATOM    552  H41   C B   8       0.446   3.285   1.727  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.119   4.061   1.481  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.343   6.513   1.390  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.180   8.590   1.747  1.00  0.00           H  
ATOM    556  P     A B   9       2.742  11.365  -1.683  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.395  12.568  -2.244  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.422  10.939  -2.192  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.753  10.121  -1.858  1.00  0.00           O  
ATOM    560  C5'   A B   9       5.155  10.277  -1.747  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.860   8.943  -2.007  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.535   7.971  -1.025  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.497   8.305  -3.349  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.149   8.895  -4.459  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.950   6.869  -3.100  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.353   6.741  -3.253  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.570   6.681  -1.627  1.00  0.00           C  
ATOM    568  N9    A B   9       4.244   6.031  -1.514  1.00  0.00           N  
ATOM    569  C8    A B   9       3.000   6.601  -1.377  1.00  0.00           C  
ATOM    570  N7    A B   9       2.024   5.738  -1.293  1.00  0.00           N  
ATOM    571  C5    A B   9       2.665   4.504  -1.400  1.00  0.00           C  
ATOM    572  C6    A B   9       2.220   3.160  -1.394  1.00  0.00           C  
ATOM    573  N6    A B   9       0.952   2.797  -1.216  1.00  0.00           N  
ATOM    574  N1    A B   9       3.109   2.167  -1.571  1.00  0.00           N  
ATOM    575  C2    A B   9       4.391   2.485  -1.732  1.00  0.00           C  
ATOM    576  N3    A B   9       4.946   3.695  -1.741  1.00  0.00           N  
ATOM    577  C4    A B   9       4.017   4.677  -1.562  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.417  10.635  -0.753  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.497  11.006  -2.482  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.939   9.106  -1.980  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.415   8.317  -3.494  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.761   9.762  -4.607  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.431   6.168  -3.754  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.598   7.254  -4.030  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.314   6.054  -1.135  1.00  0.00           H  
ATOM    586  H8    A B   9       2.840   7.668  -1.344  1.00  0.00           H  
ATOM    587  H61   A B   9       0.737   1.813  -1.179  1.00  0.00           H  
ATOM    588  H62   A B   9       0.259   3.502  -1.016  1.00  0.00           H  
ATOM    589  H2    A B   9       5.068   1.654  -1.865  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'   G A   1       6.798  -3.610   2.517  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.750  -3.590   1.469  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.167  -2.165   1.064  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.257  -1.557   0.160  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.315  -1.186   2.228  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.538  -1.374   2.909  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.224   0.150   1.512  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.445   0.477   0.872  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.137  -0.172   0.478  1.00  0.00           C  
ATOM     10  N9    G A   1       5.767   0.069   0.998  1.00  0.00           N  
ATOM     11  C8    G A   1       4.739  -0.831   1.148  1.00  0.00           C  
ATOM     12  N7    G A   1       3.593  -0.292   1.452  1.00  0.00           N  
ATOM     13  C5    G A   1       3.878   1.069   1.539  1.00  0.00           C  
ATOM     14  C6    G A   1       3.018   2.185   1.808  1.00  0.00           C  
ATOM     15  O6    G A   1       1.805   2.189   1.992  1.00  0.00           O  
ATOM     16  N1    G A   1       3.702   3.395   1.845  1.00  0.00           N  
ATOM     17  C2    G A   1       5.055   3.522   1.628  1.00  0.00           C  
ATOM     18  N2    G A   1       5.567   4.741   1.721  1.00  0.00           N  
ATOM     19  N3    G A   1       5.863   2.494   1.333  1.00  0.00           N  
ATOM     20  C4    G A   1       5.217   1.293   1.305  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.346  -4.106   0.598  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.637  -4.125   1.809  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.128  -2.231   0.554  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.462  -1.252   2.904  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.926   0.945   2.196  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.151   0.293   1.502  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.287   0.437  -0.413  1.00  0.00           H  
ATOM     28  H8    G A   1       4.862  -1.894   0.998  1.00  0.00           H  
ATOM     29  H1    G A   1       3.139   4.221   2.028  1.00  0.00           H  
ATOM     30  H21   G A   1       4.972   5.526   1.972  1.00  0.00           H  
ATOM     31  H22   G A   1       6.555   4.863   1.570  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.262  -3.370   3.342  1.00  0.00           H  
ATOM     33  P     C A   2       9.554  -1.922   4.420  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.926  -2.369   4.740  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.403  -2.843   4.583  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.248  -0.543   5.191  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.230   0.477   5.249  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.606   1.848   5.522  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.650   2.205   4.528  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.889   1.953   6.865  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.781   2.135   7.954  1.00  0.00           O  
ATOM     42  C2'   C A   2       8.037   3.190   6.594  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.794   4.380   6.721  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.640   3.009   5.129  1.00  0.00           C  
ATOM     45  N1    C A   2       6.277   2.407   5.031  1.00  0.00           N  
ATOM     46  C2    C A   2       5.168   3.261   5.141  1.00  0.00           C  
ATOM     47  O2    C A   2       5.311   4.473   5.292  1.00  0.00           O  
ATOM     48  N3    C A   2       3.911   2.742   5.084  1.00  0.00           N  
ATOM     49  C4    C A   2       3.735   1.426   4.949  1.00  0.00           C  
ATOM     50  N4    C A   2       2.492   0.972   4.873  1.00  0.00           N  
ATOM     51  C5    C A   2       4.843   0.520   4.845  1.00  0.00           C  
ATOM     52  C6    C A   2       6.090   1.049   4.893  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.756   0.532   4.294  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.951   0.239   6.031  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.402   2.594   5.510  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.252   1.079   7.009  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.170   3.224   7.250  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.228   4.343   7.579  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.628   3.988   4.645  1.00  0.00           H  
ATOM     60  H41   C A   2       1.732   1.646   4.892  1.00  0.00           H  
ATOM     61  H42   C A   2       2.316  -0.007   4.726  1.00  0.00           H  
ATOM     62  H5    C A   2       4.718  -0.547   4.733  1.00  0.00           H  
ATOM     63  H6    C A   2       6.946   0.392   4.827  1.00  0.00           H  
HETATM   64  P    IG A   3       9.354   1.779   9.472  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.526   2.032  10.340  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.713   0.448   9.465  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.224   2.878   9.809  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.554   5.368  12.515  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.261   5.162   9.132  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.063   5.473  10.611  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.274   4.795  11.248  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.329   5.105  10.182  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.560   4.194  10.205  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.662   5.037   8.927  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.100   6.878  10.794  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.920   1.161   7.756  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.096   5.567   8.595  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.459   2.346   8.058  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.835   2.585   8.292  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.978   1.790   8.327  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.929   2.629   8.645  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.511   3.934   8.775  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.154   3.887   8.586  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.269   4.918   8.688  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.942   4.685   8.491  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.563   3.392   8.165  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.873   5.988   8.533  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.130   5.063  10.994  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.123   3.715  11.313  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.663   6.133  10.334  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.303   4.597   9.517  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.986   4.178  11.209  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.396   7.036  11.697  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.079   1.073   7.585  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.519   0.350   7.692  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.954   2.319   8.784  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.426   3.235   8.020  1.00  0.00           H  
ATOM     98  P     G A   4       5.884   4.793  13.868  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.277   5.691  14.976  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.198   3.352  13.943  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.292   4.941  13.633  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.618   6.174  13.806  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.139   6.071  13.412  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.949   5.594  12.084  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.313   5.156  14.314  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.001   5.785  15.547  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.110   4.886  13.406  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.813   5.965  13.377  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.798   4.756  12.047  1.00  0.00           C  
ATOM    110  N9    G A   4       1.177   3.343  11.789  1.00  0.00           N  
ATOM    111  C8    G A   4       2.409   2.740  11.870  1.00  0.00           C  
ATOM    112  N7    G A   4       2.410   1.478  11.546  1.00  0.00           N  
ATOM    113  C5    G A   4       1.078   1.206  11.237  1.00  0.00           C  
ATOM    114  C6    G A   4       0.450  -0.002  10.785  1.00  0.00           C  
ATOM    115  O6    G A   4       0.957  -1.097  10.553  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.917   0.145  10.578  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.601   1.318  10.792  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.900   1.295  10.542  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.029   2.457  11.209  1.00  0.00           N  
ATOM    120  C4    G A   4       0.315   2.341  11.406  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.091   6.937  13.190  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.687   6.480  14.850  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.704   7.070  13.470  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.852   4.224  14.492  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.401   3.964  13.684  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.092   6.145  14.285  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.121   5.087  11.258  1.00  0.00           H  
ATOM    128  H8    G A   4       3.306   3.261  12.165  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.418  -0.657  10.234  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.341   0.487  10.105  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.432   2.139  10.710  1.00  0.00           H  
ATOM    132  P     A A   5      -0.008   5.129  16.621  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.439   5.498  17.980  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.216   3.709  16.263  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.362   5.943  16.291  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.408   7.352  16.444  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.774   7.938  16.074  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.229   7.488  14.803  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.881   7.649  17.090  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.761   8.514  18.216  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.105   7.855  16.195  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.436   9.223  16.023  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.632   7.259  14.869  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.924   5.802  14.805  1.00  0.00           N  
ATOM    145  C8    A A   5      -4.044   4.751  14.736  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.610   3.580  14.642  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.969   3.870  14.643  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.134   3.073  14.553  1.00  0.00           C  
ATOM    149  N6    A A   5      -7.118   1.747  14.422  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.340   3.665  14.592  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.392   4.990  14.707  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.381   5.854  14.793  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.174   5.224  14.753  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.656   7.803  15.796  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.176   7.616  17.477  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.667   9.022  16.019  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.834   6.606  17.403  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.967   7.313  16.576  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.646   9.574  16.908  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.138   7.759  14.042  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.972   4.877  14.747  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.994   1.255  14.337  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.236   1.257  14.375  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.382   5.421  14.731  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.946   8.782  19.286  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.930   9.673  18.624  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.317   9.208  20.554  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.616   7.328  19.521  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.342   4.646  20.687  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -6.047   3.665  18.050  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.798   3.283  19.324  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.103   4.626  19.990  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.101   5.549  18.777  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.943   7.034  19.112  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -6.037   5.077  17.964  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.955   2.582  18.908  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.710   0.928  17.359  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.297   1.560  18.050  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.477   0.987  17.682  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.633   1.652  17.667  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.261   0.899  18.035  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.716   3.003  18.012  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.573   3.638  18.424  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.401   2.955  18.450  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.629   3.311  17.199  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.189   2.668  19.984  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.279   4.905  20.649  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -8.043   5.408  18.244  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.201   7.605  18.222  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.639   7.312  19.904  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.436   2.312  19.702  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.578  -0.057  17.152  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.637   1.322  17.428  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.606   4.675  18.729  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.498   3.455  18.766  1.00  0.00           H  
ATOM    196  P     G A   7      -8.541   3.878  22.092  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.772   4.399  22.725  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.259   3.922  22.827  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.803   2.344  21.650  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.077   1.889  21.230  1.00  0.00           C  
ATOM    201  C4'   G A   7     -10.040   0.390  20.899  1.00  0.00           C  
ATOM    202  O4'   G A   7      -9.060   0.083  19.913  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.741  -0.495  22.109  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.913  -0.756  22.871  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.214  -1.748  21.411  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.283  -2.560  20.957  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.472  -1.181  20.202  1.00  0.00           C  
ATOM    208  N9    G A   7      -7.014  -1.044  20.453  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.307   0.047  20.893  1.00  0.00           C  
ATOM    210  N7    G A   7      -5.015  -0.120  20.903  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.841  -1.437  20.480  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.647  -2.217  20.306  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.475  -1.873  20.438  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.910  -3.535  19.948  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.175  -4.039  19.750  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.265  -5.328  19.446  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.298  -3.315  19.877  1.00  0.00           N  
ATOM    218  C4    G A   7      -6.067  -2.022  20.246  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.389   2.445  20.346  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.805   2.056  22.026  1.00  0.00           H  
ATOM    221  H4'   G A   7     -11.015   0.100  20.504  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.955  -0.041  22.713  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.555  -2.321  22.059  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.930  -2.590  21.669  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.609  -1.850  19.352  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.779   0.972  21.184  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.108  -4.147  19.849  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.431  -5.904  19.406  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.179  -5.722  19.302  1.00  0.00           H  
ATOM    230  P     C A   8     -10.849  -1.182  24.427  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.238  -1.323  24.917  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.910  -0.272  25.116  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.176  -2.644  24.385  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.915  -3.817  24.109  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.968  -5.010  23.934  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.006  -4.763  22.913  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.169  -5.368  25.189  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.898  -6.166  26.111  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.017  -6.147  24.560  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.412  -7.469  24.243  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.773  -5.381  23.262  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.656  -4.401  23.417  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.358  -4.827  23.112  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.131  -5.988  22.775  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.324  -3.947  23.201  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.540  -2.693  23.605  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.507  -1.863  23.636  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.842  -2.237  23.986  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.862  -3.124  23.891  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.490  -3.683  23.194  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.604  -4.017  24.932  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.555  -5.882  23.647  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.796  -4.458  25.660  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.138  -6.160  25.202  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.976  -7.766  24.963  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.508  -6.095  22.480  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.607  -2.216  23.325  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.644  -0.889  23.846  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.037  -1.234  24.338  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.850  -2.809  24.180  1.00  0.00           H  
ATOM    261  P     A A   9      -9.464  -6.269  27.664  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.406  -7.187  28.340  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.271  -4.898  28.181  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.016  -6.980  27.612  1.00  0.00           O  
ATOM    265  C5'   A A   9      -7.874  -8.382  27.487  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.393  -8.768  27.433  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.726  -8.135  26.351  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.612  -8.377  28.686  1.00  0.00           C  
ATOM    269  O3'   A A   9      -5.765  -9.288  29.755  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.181  -8.404  28.154  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.646  -9.721  28.130  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.373  -7.900  26.719  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.046  -6.460  26.633  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.872  -5.364  26.690  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.250  -4.222  26.588  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.907  -4.584  26.486  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.696  -3.860  26.371  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.627  -2.534  26.274  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.527  -4.525  26.360  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.550  -5.851  26.441  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.607  -6.656  26.533  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.774  -5.949  26.546  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.368  -8.725  26.579  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.337  -8.872  28.345  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.315  -9.848  27.298  1.00  0.00           H  
ATOM    286  H3'   A A   9      -5.875  -7.365  28.997  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.152 -10.010  29.580  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.536  -7.744  28.739  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -2.741  -9.682  27.805  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.711  -8.444  26.044  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.944  -5.437  26.809  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.722  -2.111  26.153  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.480  -1.998  26.227  1.00  0.00           H  
ATOM    294  H2    A A   9       0.413  -6.341  26.422  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.616  -6.888  21.542  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.884  -7.872  22.523  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.614  -8.582  23.023  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.930  -7.851  24.029  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.575  -8.872  21.941  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.928  -9.999  21.166  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.323  -9.086  22.776  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.309 -10.377  23.360  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.524  -8.008  23.847  1.00  0.00           C  
ATOM    305  N9    G B   1       1.954  -6.695  23.453  1.00  0.00           N  
ATOM    306  C8    G B   1       2.601  -5.491  23.311  1.00  0.00           C  
ATOM    307  N7    G B   1       1.808  -4.471  23.148  1.00  0.00           N  
ATOM    308  C5    G B   1       0.533  -5.034  23.154  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.758  -4.420  23.053  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.034  -3.226  22.973  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.797  -5.344  23.063  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.616  -6.703  23.175  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.705  -7.460  23.136  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.419  -7.289  23.317  1.00  0.00           N  
ATOM    315  C4    G B   1       0.619  -6.403  23.295  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.395  -7.414  23.371  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.546  -8.618  22.082  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.915  -9.533  23.466  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.403  -7.991  21.320  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.421  -8.924  22.184  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.574 -10.999  22.675  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.056  -8.328  24.779  1.00  0.00           H  
ATOM    323  H8    G B   1       3.677  -5.390  23.361  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.734  -4.961  22.992  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.615  -7.033  22.990  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.601  -8.459  23.198  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.395  -7.351  20.712  1.00  0.00           H  
ATOM    328  P     C B   2       4.324  -9.832  19.617  1.00  0.00           P  
ATOM    329  OP1   C B   2       4.994 -11.073  19.173  1.00  0.00           O  
ATOM    330  OP2   C B   2       4.989  -8.517  19.455  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.848  -9.768  18.982  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.024 -10.920  18.960  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.544 -10.547  18.845  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.138  -9.702  19.915  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.183  -9.805  17.562  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.064 -10.667  16.438  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.159  -9.217  17.990  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.192 -10.183  17.916  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.921  -8.866  19.460  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.610  -7.412  19.605  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.684  -6.510  19.656  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.848  -6.899  19.591  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.435  -5.177  19.776  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.178  -4.730  19.817  1.00  0.00           C  
ATOM    345  N4    C B   2       0.010  -3.427  19.963  1.00  0.00           N  
ATOM    346  C5    C B   2       0.945  -5.621  19.749  1.00  0.00           C  
ATOM    347  C6    C B   2       0.685  -6.947  19.639  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.158 -11.485  19.884  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.309 -11.554  18.120  1.00  0.00           H  
ATOM    350  H4'   C B   2      -0.047 -11.462  18.885  1.00  0.00           H  
ATOM    351  H3'   C B   2       0.906  -9.007  17.383  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.413  -8.342  17.398  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.147 -10.570  17.037  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.826  -9.092  20.026  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.806  -2.831  20.066  1.00  0.00           H  
ATOM    356  H42   C B   2       0.940  -3.053  20.045  1.00  0.00           H  
ATOM    357  H5    C B   2       1.967  -5.276  19.779  1.00  0.00           H  
ATOM    358  H6    C B   2       1.510  -7.645  19.576  1.00  0.00           H  
HETATM  359  P    IG B   3       0.185 -10.115  14.924  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.063 -11.274  14.013  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.374  -9.242  14.851  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.125  -9.190  14.749  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.041  -7.867  12.385  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.809  -6.723  15.838  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.278  -6.498  14.403  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.463  -7.544  13.639  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.496  -8.688  14.652  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.399  -9.744  14.474  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.386  -8.074  15.929  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.680  -6.719  14.366  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.732  -1.709  17.273  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.270  -1.843  16.825  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.792  -2.479  17.009  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.745  -3.856  16.679  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.729  -4.794  16.499  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.370  -5.886  16.172  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.739  -5.753  16.161  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.969  -4.435  16.455  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.172  -3.800  16.498  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.218  -2.472  16.793  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.014  -1.836  17.056  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.639  -6.557  16.527  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.044  -5.496  14.051  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.433  -7.201  13.519  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.470  -9.174  14.581  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.594 -10.567  15.161  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.422 -10.126  13.452  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -6.118  -5.923  14.681  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.851  -0.731  17.525  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.193  -2.112  17.229  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.864  -6.811  15.936  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.064  -0.851  17.276  1.00  0.00           H  
ATOM    393  P     G B   4      -3.715  -7.004  11.058  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.548  -7.537   9.957  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.246  -6.960  10.907  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.215  -5.505  11.394  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.586  -5.151  11.386  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.793  -3.719  11.900  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.247  -3.518  13.200  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.181  -2.637  11.015  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.956  -2.402   9.851  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.130  -1.469  12.007  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.397  -0.860  12.207  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.704  -2.202  13.281  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.221  -2.243  13.381  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.357  -3.282  13.133  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.104  -3.002  13.357  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.123  -1.674  13.775  1.00  0.00           C  
ATOM    409  C6    G B   4      -0.055  -0.809  14.191  1.00  0.00           C  
ATOM    410  O6    G B   4       1.145  -1.052  14.283  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.496   0.461  14.546  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.811   0.855  14.492  1.00  0.00           C  
ATOM    413  N2    G B   4      -2.066   2.096  14.871  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.823   0.060  14.109  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.415  -1.196  13.769  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.145  -5.840  12.018  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.972  -5.225  10.369  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.867  -3.533  11.956  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.164  -2.918  10.736  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.395  -0.722  11.710  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.715  -0.541  11.353  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.101  -1.684  14.154  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.676  -4.253  12.789  1.00  0.00           H  
ATOM    424  H1    G B   4       0.195   1.112  14.877  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.338   2.677  15.284  1.00  0.00           H  
ATOM    426  H22   G B   4      -3.022   2.423  14.830  1.00  0.00           H  
ATOM    427  P     A B   5      -5.638  -1.192   8.834  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.037  -1.600   7.472  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.264  -0.712   9.098  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.677  -0.072   9.356  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.074  -0.311   9.306  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.882   0.867   9.860  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.411   1.282  11.137  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.914   2.102   8.958  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.825   1.910   7.878  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.286   3.160  10.001  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.670   3.159  10.312  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.479   2.701  11.214  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.109   3.280  11.200  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.900   2.632  11.128  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.861   3.417  11.195  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.415   4.685  11.327  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.860   5.979  11.464  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.552   6.226  11.514  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.681   7.038  11.562  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.995   6.827  11.536  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.644   5.670  11.421  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.786   4.616  11.319  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.305  -1.194   9.901  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.379  -0.498   8.276  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.914   0.534   9.982  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.915   2.309   8.576  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.979   4.152   9.683  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.140   3.381   9.486  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.985   3.009  12.129  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.812   1.560  11.033  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.240   7.175  11.649  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.894   5.462  11.464  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.614   7.708  11.621  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.452   3.108   6.986  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.446   3.810   7.834  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.883   2.525   5.698  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.204   4.095   6.696  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.238   7.390   5.648  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.553   5.125   7.944  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.457   6.059   6.738  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.893   6.129   6.206  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.668   5.813   7.479  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.124   5.398   7.254  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.917   4.776   8.090  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -4.982   7.295   7.235  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.751   5.380   8.360  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.676   1.973   7.403  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.344   3.223   7.829  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.244   4.192   8.010  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.805   1.118   7.262  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.608   3.986   7.791  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.015   2.756   7.343  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.095   1.778   7.146  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.275   5.690   8.834  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.792   5.665   5.969  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.056   5.326   5.484  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.650   6.697   8.118  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.634   5.434   8.215  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.614   6.110   6.589  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.874   7.893   6.483  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.745   5.465   8.468  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.347   6.193   8.415  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.061   2.567   7.139  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.414   0.807   6.796  1.00  0.00           H  
ATOM    491  P     G B   7      -6.658   7.878   4.221  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.475   9.025   3.769  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.513   6.688   3.354  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.173   8.414   4.570  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.950   9.704   5.115  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.449   9.950   5.332  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.864   8.950   6.156  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.633   9.977   4.040  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.708  11.240   3.391  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.240   9.692   4.598  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.665  10.870   5.138  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.525   8.711   5.734  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.360   7.298   5.304  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.315   6.403   4.893  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.872   5.190   4.717  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.509   5.284   4.996  1.00  0.00           C  
ATOM    507  C6    G B   7       0.524   4.287   4.970  1.00  0.00           C  
ATOM    508  O6    G B   7       0.428   3.085   4.742  1.00  0.00           O  
ATOM    509  N1    G B   7       1.785   4.808   5.241  1.00  0.00           N  
ATOM    510  C2    G B   7       2.020   6.132   5.534  1.00  0.00           C  
ATOM    511  N2    G B   7       3.284   6.482   5.743  1.00  0.00           N  
ATOM    512  N3    G B   7       1.063   7.070   5.591  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.183   6.585   5.312  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.470   9.792   6.069  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.336  10.462   4.431  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.326  10.914   5.828  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.952   9.163   3.385  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.585   9.260   3.845  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.860  11.581   4.519  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.838   8.902   6.560  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.348   6.676   4.746  1.00  0.00           H  
ATOM    522  H1    G B   7       2.561   4.157   5.211  1.00  0.00           H  
ATOM    523  H21   G B   7       4.027   5.795   5.660  1.00  0.00           H  
ATOM    524  H22   G B   7       3.484   7.442   5.967  1.00  0.00           H  
ATOM    525  P     C B   8      -2.425  11.414   1.811  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.633  12.837   1.468  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.172  10.362   1.091  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.855  11.085   1.668  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.153  12.026   1.983  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.529  11.352   1.957  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.580  10.254   2.860  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.934  10.786   0.595  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.439  11.767  -0.298  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.016   9.801   1.033  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.227  10.473   1.322  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.436   9.245   2.333  1.00  0.00           C  
ATOM    537  N1    C B   8       1.715   7.958   2.088  1.00  0.00           N  
ATOM    538  C2    C B   8       2.447   6.767   2.171  1.00  0.00           C  
ATOM    539  O2    C B   8       3.661   6.778   2.364  1.00  0.00           O  
ATOM    540  N3    C B   8       1.807   5.575   2.023  1.00  0.00           N  
ATOM    541  C4    C B   8       0.496   5.540   1.770  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.089   4.355   1.677  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.276   6.737   1.624  1.00  0.00           C  
ATOM    544  C6    C B   8       0.373   7.916   1.778  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.023  12.438   2.976  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.132  12.839   1.254  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.281  12.082   2.259  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.091  10.248   0.157  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.184   9.024   0.290  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.330  11.157   0.652  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.250   9.068   3.037  1.00  0.00           H  
ATOM    552  H41   C B   8       0.482   3.532   1.839  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.089   4.291   1.581  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.333   6.733   1.402  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.184   8.831   1.667  1.00  0.00           H  
ATOM    556  P     A B   9       2.477  11.515  -1.893  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.049  12.720  -2.532  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.153  11.016  -2.317  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.530  10.307  -2.067  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.929  10.524  -2.037  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.679   9.202  -2.225  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.385   8.275  -1.189  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.335   8.483  -3.530  1.00  0.00           C  
ATOM    564  O3'   A B   9       5.993   9.019  -4.666  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.814   7.071  -3.202  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.221   6.959  -3.341  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.439   6.956  -1.721  1.00  0.00           C  
ATOM    568  N9    A B   9       4.126   6.283  -1.570  1.00  0.00           N  
ATOM    569  C8    A B   9       2.872   6.829  -1.438  1.00  0.00           C  
ATOM    570  N7    A B   9       1.917   5.949  -1.311  1.00  0.00           N  
ATOM    571  C5    A B   9       2.584   4.726  -1.388  1.00  0.00           C  
ATOM    572  C6    A B   9       2.168   3.373  -1.340  1.00  0.00           C  
ATOM    573  N6    A B   9       0.911   2.987  -1.138  1.00  0.00           N  
ATOM    574  N1    A B   9       3.077   2.395  -1.504  1.00  0.00           N  
ATOM    575  C2    A B   9       4.350   2.736  -1.688  1.00  0.00           C  
ATOM    576  N3    A B   9       4.878   3.958  -1.736  1.00  0.00           N  
ATOM    577  C4    A B   9       3.930   4.923  -1.573  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.218  10.970  -1.087  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.207  11.206  -2.843  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.752   9.403  -2.212  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.254   8.477  -3.679  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.522   8.732  -5.453  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.310   6.323  -3.816  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.481   7.529  -4.072  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.196   6.370  -1.198  1.00  0.00           H  
ATOM    586  H8    A B   9       2.687   7.894  -1.441  1.00  0.00           H  
ATOM    587  H61   A B   9       0.719   2.001  -1.072  1.00  0.00           H  
ATOM    588  H62   A B   9       0.205   3.683  -0.951  1.00  0.00           H  
ATOM    589  H2    A B   9       5.044   1.918  -1.807  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'   G A   1       6.776  -3.578   2.493  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.717  -3.561   1.435  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.127  -2.138   1.018  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.207  -1.536   0.120  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.286  -1.154   2.176  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.517  -1.336   2.845  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.184   0.179   1.454  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.399   0.506   0.801  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.088  -0.150   0.434  1.00  0.00           C  
ATOM     10  N9    G A   1       5.723   0.092   0.966  1.00  0.00           N  
ATOM     11  C8    G A   1       4.699  -0.809   1.131  1.00  0.00           C  
ATOM     12  N7    G A   1       3.554  -0.269   1.443  1.00  0.00           N  
ATOM     13  C5    G A   1       3.838   1.092   1.519  1.00  0.00           C  
ATOM     14  C6    G A   1       2.979   2.209   1.790  1.00  0.00           C  
ATOM     15  O6    G A   1       1.767   2.211   1.984  1.00  0.00           O  
ATOM     16  N1    G A   1       3.661   3.420   1.813  1.00  0.00           N  
ATOM     17  C2    G A   1       5.011   3.547   1.583  1.00  0.00           C  
ATOM     18  N2    G A   1       5.522   4.769   1.662  1.00  0.00           N  
ATOM     19  N3    G A   1       5.818   2.519   1.286  1.00  0.00           N  
ATOM     20  C4    G A   1       5.174   1.317   1.272  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.305  -4.082   0.572  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.608  -4.095   1.768  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.083  -2.205   0.498  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.440  -1.217   2.861  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.893   0.978   2.138  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.111   0.325   1.424  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.229   0.456  -0.462  1.00  0.00           H  
ATOM     28  H8    G A   1       4.821  -1.873   0.986  1.00  0.00           H  
ATOM     29  H1    G A   1       3.099   4.247   1.994  1.00  0.00           H  
ATOM     30  H21   G A   1       4.928   5.554   1.912  1.00  0.00           H  
ATOM     31  H22   G A   1       6.507   4.891   1.500  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.248  -3.334   3.312  1.00  0.00           H  
ATOM     33  P     C A   2       9.549  -1.878   4.358  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.926  -2.320   4.665  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.402  -2.799   4.538  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.251  -0.495   5.126  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.230   0.527   5.168  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.607   1.898   5.440  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.639   2.246   4.456  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.903   2.008   6.790  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.807   2.200   7.869  1.00  0.00           O  
ATOM     42  C2'   C A   2       8.045   3.241   6.523  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.800   4.434   6.636  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.632   3.053   5.062  1.00  0.00           C  
ATOM     45  N1    C A   2       6.271   2.445   4.981  1.00  0.00           N  
ATOM     46  C2    C A   2       5.162   3.298   5.096  1.00  0.00           C  
ATOM     47  O2    C A   2       5.302   4.511   5.240  1.00  0.00           O  
ATOM     48  N3    C A   2       3.906   2.775   5.052  1.00  0.00           N  
ATOM     49  C4    C A   2       3.730   1.458   4.925  1.00  0.00           C  
ATOM     50  N4    C A   2       2.489   1.002   4.861  1.00  0.00           N  
ATOM     51  C5    C A   2       4.839   0.555   4.816  1.00  0.00           C  
ATOM     52  C6    C A   2       6.087   1.087   4.851  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.747   0.578   4.208  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.960   0.295   5.944  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.401   2.646   5.416  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.270   1.133   6.946  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.185   3.276   7.187  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.243   4.403   7.489  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.614   4.028   4.573  1.00  0.00           H  
ATOM     60  H41   C A   2       1.728   1.674   4.883  1.00  0.00           H  
ATOM     61  H42   C A   2       2.313   0.023   4.719  1.00  0.00           H  
ATOM     62  H5    C A   2       4.717  -0.513   4.710  1.00  0.00           H  
ATOM     63  H6    C A   2       6.943   0.432   4.780  1.00  0.00           H  
HETATM   64  P    IG A   3       9.398   1.849   9.393  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.577   2.111  10.246  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.762   0.516   9.400  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.267   2.946   9.736  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.613   5.440  12.446  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.290   5.216   9.077  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.105   5.531  10.557  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.324   4.860  11.184  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.368   5.172  10.109  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.603   4.265  10.123  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.689   5.097   8.860  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.137   6.938  10.735  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.951   1.193   7.757  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.120   5.603   8.568  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.488   2.383   8.048  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.866   2.627   8.270  1.00  0.00           C  
HETATM   80  N7   IG A   3       4.012   1.836   8.302  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.961   2.680   8.608  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.541   3.985   8.731  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.182   3.933   8.551  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.296   4.961   8.653  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.967   4.724   8.466  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.590   3.426   8.152  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.893   6.039   8.480  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.177   5.119  10.949  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.177   3.781  11.256  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.698   6.201  10.252  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.337   4.668   9.425  1.00  0.00           H  
HETATM   92 H5''  IG A   3       9.038   4.255  11.122  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.440   7.100  11.634  1.00  0.00           H  
HETATM   94  H61  IG A   3       1.551   0.384   7.695  1.00  0.00           H  
HETATM   95  H62  IG A   3      -0.048   1.102   7.594  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.989   2.374   8.741  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.398   3.266   8.014  1.00  0.00           H  
ATOM     98  P     G A   4       5.958   4.868  13.808  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.357   5.770  14.910  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.277   3.427  13.885  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.363   5.009  13.587  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.686   6.240  13.762  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.204   6.131  13.379  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.006   5.651  12.055  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.387   5.216  14.289  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.083   5.843  15.525  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.177   4.943  13.391  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.746   6.023  13.366  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.856   4.809  12.027  1.00  0.00           C  
ATOM    110  N9    G A   4       1.236   3.396  11.773  1.00  0.00           N  
ATOM    111  C8    G A   4       2.468   2.795  11.853  1.00  0.00           C  
ATOM    112  N7    G A   4       2.467   1.531  11.539  1.00  0.00           N  
ATOM    113  C5    G A   4       1.135   1.255  11.237  1.00  0.00           C  
ATOM    114  C6    G A   4       0.505   0.042  10.798  1.00  0.00           C  
ATOM    115  O6    G A   4       1.011  -1.054  10.576  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.863   0.187  10.595  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.546   1.362  10.803  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.846   1.336  10.557  1.00  0.00           N  
ATOM    119  N3    G A   4      -0.973   2.505  11.208  1.00  0.00           N  
ATOM    120  C4    G A   4       0.372   2.391  11.400  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.151   7.004  13.142  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.761   6.548  14.805  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.766   7.128  13.439  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.930   4.285  14.462  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.331   4.022  13.676  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.019   6.204  14.274  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.172   5.137  11.242  1.00  0.00           H  
ATOM    128  H8    G A   4       3.366   3.318  12.139  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.366  -0.617  10.261  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.286   0.524  10.129  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.378   2.181  10.719  1.00  0.00           H  
ATOM    132  P     A A   5       0.091   5.181  16.609  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.547   5.555  17.963  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.108   3.758  16.254  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.274   5.982  16.292  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.333   7.389  16.450  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.703   7.963  16.079  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.151   7.513  14.806  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.810   7.663  17.091  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.703   8.529  18.218  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.033   7.856  16.193  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.378   9.219  16.019  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.551   7.265  14.869  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.823   5.805  14.804  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.930   4.765  14.723  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.481   3.587  14.629  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.844   3.859  14.642  1.00  0.00           C  
ATOM    148  C6    A A   5      -6.999   3.046  14.557  1.00  0.00           C  
ATOM    149  N6    A A   5      -6.968   1.723  14.418  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.212   3.622  14.610  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.280   4.946  14.730  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.282   5.823  14.812  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.065   5.209  14.759  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.583   7.850  15.805  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.106   7.651  17.485  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.606   9.049  16.026  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.753   6.621  17.405  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.891   7.306  16.570  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.594   9.569  16.904  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.060   7.758  14.040  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.860   4.904  14.727  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.837   1.220  14.335  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.080   1.244  14.358  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.276   5.364  14.765  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.895   8.787  19.283  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.884   9.669  18.618  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.275   9.219  20.552  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.554   7.329  19.517  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.280   4.630  20.658  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -5.955   3.653  18.048  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.708   3.270  19.320  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.032   4.614  19.979  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.020   5.534  18.764  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.875   7.022  19.100  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -5.943   5.066  17.966  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.855   2.557  18.901  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.627   0.909  17.383  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.205   1.546  18.028  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.388   0.969  17.678  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.546   1.635  17.672  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.169   0.886  18.009  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.625   2.988  18.007  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.477   3.628  18.398  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.304   2.946  18.417  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.537   3.303  17.196  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.096   2.664  19.986  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.218   4.900  20.649  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -7.953   5.387  18.220  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.133   7.589  18.207  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.580   7.294  19.887  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.344   2.292  19.692  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.501  -0.079  17.184  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.552   1.306  17.461  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.506   4.668  18.693  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.398   3.449  18.717  1.00  0.00           H  
ATOM    196  P     G A   7      -8.497   3.863  22.062  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.737   4.385  22.677  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.224   3.909  22.813  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.753   2.329  21.619  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.019   1.875  21.174  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.979   0.374  20.851  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.979   0.058  19.891  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.711  -0.502  22.076  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.904  -0.756  22.808  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.164  -1.761  21.403  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.220  -2.580  20.930  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.396  -1.204  20.206  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.944  -1.065  20.480  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.243   0.033  20.909  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.949  -0.128  20.926  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.769  -1.450  20.518  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.572  -2.225  20.349  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.402  -1.871  20.471  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.828  -3.548  20.005  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.091  -4.059  19.811  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.176  -5.349  19.513  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.218  -3.340  19.933  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.993  -2.042  20.290  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.310   2.426  20.280  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.763   2.048  21.952  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.946   0.084  20.438  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.940  -0.044  22.698  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.518  -2.326  22.072  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.880  -2.611  21.629  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.517  -1.882  19.361  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.719   0.962  21.185  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.024  -4.156  19.902  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.339  -5.921  19.464  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.087  -5.747  19.363  1.00  0.00           H  
ATOM    230  P     C A   8     -10.883  -1.193  24.361  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.284  -1.316  24.818  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.946  -0.304  25.078  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.231  -2.665  24.323  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.981  -3.825  24.021  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.048  -5.035  23.892  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.042  -4.815  22.909  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.309  -5.386  25.185  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.095  -6.164  26.076  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.132  -6.178  24.623  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.516  -7.508  24.324  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.832  -5.446  23.316  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.708  -4.476  23.476  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.412  -4.909  23.169  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.189  -6.071  22.836  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.374  -4.031  23.253  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.584  -2.775  23.654  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.549  -1.949  23.679  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.885  -2.312  24.034  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.908  -3.197  23.944  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.517  -3.686  23.082  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.705  -4.008  24.818  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.637  -5.902  23.592  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.952  -4.473  25.664  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.282  -6.176  25.302  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.121  -7.781  25.020  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.558  -6.184  22.560  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.653  -2.303  23.358  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.684  -0.974  23.886  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.075  -1.308  24.381  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.897  -2.875  24.227  1.00  0.00           H  
ATOM    261  P     A A   9      -9.747  -6.251  27.651  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.748  -7.130  28.294  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.537  -4.880  28.158  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.323  -7.005  27.682  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.220  -8.414  27.610  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.756  -8.845  27.737  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.970  -8.384  26.648  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.066  -8.308  28.992  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.405  -9.009  30.176  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.602  -8.492  28.603  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.186  -9.834  28.793  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.639  -8.170  27.105  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.244  -6.764  26.863  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.020  -5.629  26.846  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.355  -4.529  26.633  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.032  -4.959  26.528  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.795  -4.299  26.328  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.673  -2.988  26.132  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.656  -5.013  26.330  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.733  -6.330  26.503  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.821  -7.077  26.685  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.955  -6.320  26.685  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.622  -8.772  26.663  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.790  -8.861  28.424  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.710  -9.935  27.753  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.271  -7.242  29.111  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.311  -8.784  30.409  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.955  -7.811  29.157  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.568 -10.129  29.626  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.949  -8.828  26.574  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.090  -5.645  26.999  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.756  -2.616  25.946  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.503  -2.420  26.057  1.00  0.00           H  
ATOM    294  H2    A A   9       0.206  -6.862  26.489  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.620  -6.832  21.677  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.882  -7.827  22.650  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.614  -8.567  23.110  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.894  -7.863  24.110  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.604  -8.858  21.999  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.994  -9.969  21.216  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.338  -9.105  22.802  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.333 -10.402  23.373  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.497  -8.035  23.889  1.00  0.00           C  
ATOM    305  N9    G B   1       1.923  -6.726  23.485  1.00  0.00           N  
ATOM    306  C8    G B   1       2.566  -5.520  23.337  1.00  0.00           C  
ATOM    307  N7    G B   1       1.769  -4.506  23.158  1.00  0.00           N  
ATOM    308  C5    G B   1       0.497  -5.077  23.160  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.796  -4.470  23.042  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.076  -3.278  22.946  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.831  -5.397  23.056  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.646  -6.754  23.191  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.733  -7.513  23.172  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.446  -7.332  23.343  1.00  0.00           N  
ATOM    315  C4    G B   1       0.587  -6.442  23.316  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.365  -7.373  23.515  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.568  -8.554  22.213  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.922  -9.519  23.544  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.432  -7.973  21.386  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.446  -8.950  22.193  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.615 -11.013  22.684  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.005  -8.368  24.804  1.00  0.00           H  
ATOM    323  H8    G B   1       3.640  -5.414  23.394  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.772  -5.021  22.989  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.647  -7.091  23.033  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.629  -8.509  23.273  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.427  -7.289  20.835  1.00  0.00           H  
ATOM    328  P     C B   2       4.427  -9.772  19.681  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.129 -10.995  19.235  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.075  -8.444  19.554  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.968  -9.720  19.008  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.159 -10.883  18.954  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.677 -10.528  18.833  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.248  -9.707  19.913  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.311  -9.769  17.560  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.222 -10.608  16.418  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.045  -9.216  17.990  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.056 -10.205  17.903  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.817  -8.874  19.464  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.517  -7.420  19.617  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.597  -6.526  19.671  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.758  -6.925  19.613  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.359  -5.191  19.789  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.105  -4.733  19.824  1.00  0.00           C  
ATOM    345  N4    C B   2       0.074  -3.428  19.969  1.00  0.00           N  
ATOM    346  C5    C B   2       1.024  -5.615  19.756  1.00  0.00           C  
ATOM    347  C6    C B   2       0.775  -6.945  19.650  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.292 -11.465  19.867  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.463 -11.495  18.104  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.098 -11.452  18.853  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.020  -8.953  17.404  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.318  -8.341  17.407  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.009 -10.573  17.015  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.721  -9.113  20.025  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.746  -2.838  20.077  1.00  0.00           H  
ATOM    356  H42   C B   2       1.001  -3.048  20.048  1.00  0.00           H  
ATOM    357  H5    C B   2       2.044  -5.262  19.784  1.00  0.00           H  
ATOM    358  H6    C B   2       1.605  -7.635  19.586  1.00  0.00           H  
HETATM  359  P    IG B   3       0.339 -10.020  14.917  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.262 -11.162  13.980  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.502  -9.109  14.875  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -0.997  -9.133  14.748  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.027  -7.868  12.421  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.780  -6.781  15.875  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.279  -6.570  14.449  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.414  -7.551  13.660  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.387  -8.713  14.655  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.250  -9.722  14.459  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.318  -8.121  15.946  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.651  -6.921  14.384  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.700  -1.746  17.265  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.242  -1.881  16.885  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.765  -2.517  17.019  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.723  -3.892  16.688  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.706  -4.826  16.494  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.346  -5.918  16.172  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.716  -5.793  16.179  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.948  -4.475  16.480  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.150  -3.841  16.544  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.193  -2.510  16.837  1.00  0.00           C  
HETATM  381  N1   IG B   3      -2.986  -1.873  17.082  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.604  -6.631  16.575  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.129  -5.546  14.110  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.405  -7.156  13.525  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.335  -9.246  14.574  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.416 -10.566  15.128  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.257 -10.085  13.430  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.831  -7.186  13.477  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.813  -0.767  17.514  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.223  -2.151  17.207  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.838  -6.839  15.928  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.032  -0.887  17.300  1.00  0.00           H  
ATOM    393  P     G B   4      -3.733  -7.005  11.087  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.618  -7.519  10.018  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.270  -6.983  10.884  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.201  -5.503  11.455  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.564  -5.117  11.457  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.741  -3.678  11.960  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.180  -3.478  13.252  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.116  -2.612  11.064  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.893  -2.380   9.900  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.048  -1.439  12.047  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.306  -0.811  12.244  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.628  -2.167  13.326  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.147  -2.228  13.424  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.300  -3.284  13.192  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.042  -3.018  13.404  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.039  -1.683  13.802  1.00  0.00           C  
ATOM    409  C6    G B   4       0.041  -0.827  14.203  1.00  0.00           C  
ATOM    410  O6    G B   4       1.239  -1.086  14.293  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.382   0.452  14.545  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.692   0.863  14.494  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.929   2.110  14.865  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.715   0.077  14.124  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.325  -1.188  13.797  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.133  -5.785  12.102  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.963  -5.192  10.444  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.810  -3.472  12.024  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.103  -2.910  10.785  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.304  -0.703  11.742  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.626  -0.502  11.387  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.020  -1.641  14.198  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.638  -4.257  12.869  1.00  0.00           H  
ATOM    424  H1    G B   4       0.320   1.098  14.866  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.197   2.688  15.271  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.883   2.446  14.823  1.00  0.00           H  
ATOM    427  P     A B   5      -5.574  -1.177   8.875  1.00  0.00           P  
ATOM    428  OP1   A B   5      -5.973  -1.593   7.515  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.201  -0.693   9.136  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.616  -0.056   9.391  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.012  -0.299   9.347  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.822   0.877   9.899  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.346   1.301  11.171  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.868   2.108   8.993  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.784   1.906   7.919  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.241   3.168  10.032  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.622   3.160  10.352  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.422   2.720  11.242  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.057   3.309  11.216  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.844   2.668  11.131  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.811   3.461  11.188  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.371   4.724  11.328  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.824   6.022  11.462  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.518   6.278  11.498  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.652   7.076  11.569  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.964   6.855  11.555  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.608   5.695  11.444  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.742   4.646  11.334  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.238  -1.182   9.947  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.320  -0.491   8.318  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.852   0.540  10.030  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.872   2.318   8.604  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.941   4.161   9.709  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.100   3.374   9.529  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.925   3.028  12.160  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.750   1.598  11.035  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.210   7.228  11.630  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.854   5.518  11.440  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.589   7.731  11.647  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.425   3.097   7.025  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.418   3.795   7.876  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.858   2.506   5.742  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.184   4.089   6.724  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.243   7.392   5.656  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.532   5.142   7.946  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.449   6.071   6.734  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.887   6.135   6.213  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.653   5.819   7.492  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.109   5.396   7.278  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.894   4.788   8.103  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -4.973   7.310   7.223  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.728   5.410   8.343  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.648   1.995   7.414  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.317   3.250   7.828  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.219   4.218   8.005  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.775   1.142   7.274  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.584   4.006   7.794  1.00  0.00           N  
HETATM  478  C6   IC B   6      -4.989   2.771   7.356  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.068   1.795   7.164  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.251   5.712   8.831  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.788   5.676   5.964  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.053   5.330   5.495  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.636   6.705   8.129  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.614   5.432   8.241  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.606   6.102   6.612  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.875   7.907   6.468  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.722   5.498   8.448  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.327   6.221   8.395  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.035   2.578   7.158  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.384   0.820   6.823  1.00  0.00           H  
ATOM    491  P     G B   7      -6.677   7.880   4.224  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.503   9.022   3.776  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.533   6.691   3.359  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.193   8.426   4.561  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.970   9.718   5.101  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.470   9.971   5.303  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.873   8.978   6.128  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.665   9.995   4.004  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.750  11.256   3.353  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.265   9.717   4.551  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.689  10.899   5.080  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.538   8.740   5.695  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.372   7.327   5.271  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.328   6.427   4.871  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.885   5.212   4.701  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.521   5.312   4.974  1.00  0.00           C  
ATOM    507  C6    G B   7       0.514   4.315   4.951  1.00  0.00           C  
ATOM    508  O6    G B   7       0.418   3.110   4.734  1.00  0.00           O  
ATOM    509  N1    G B   7       1.776   4.839   5.210  1.00  0.00           N  
ATOM    510  C2    G B   7       2.011   6.166   5.492  1.00  0.00           C  
ATOM    511  N2    G B   7       3.275   6.520   5.691  1.00  0.00           N  
ATOM    512  N3    G B   7       1.052   7.103   5.547  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.194   6.615   5.278  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.483   9.806   6.060  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.367  10.471   4.419  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.346  10.938   5.794  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.988   9.179   3.355  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.616   9.284   3.794  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.893  11.607   4.460  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.844   8.939   6.512  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.362   6.697   4.727  1.00  0.00           H  
ATOM    522  H1    G B   7       2.553   4.190   5.182  1.00  0.00           H  
ATOM    523  H21   G B   7       4.018   5.833   5.608  1.00  0.00           H  
ATOM    524  H22   G B   7       3.476   7.482   5.906  1.00  0.00           H  
ATOM    525  P     C B   8      -2.483  11.425   1.769  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.700  12.846   1.422  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.234  10.368   1.061  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.913  11.102   1.612  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.093  12.048   1.914  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.472  11.378   1.876  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.537  10.285   2.785  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.862  10.806   0.512  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.353  11.785  -0.392  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.952   9.825   0.942  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.166  10.504   1.212  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.389   9.276   2.252  1.00  0.00           C  
ATOM    537  N1    C B   8       1.671   7.985   2.026  1.00  0.00           N  
ATOM    538  C2    C B   8       2.406   6.797   2.116  1.00  0.00           C  
ATOM    539  O2    C B   8       3.620   6.811   2.304  1.00  0.00           O  
ATOM    540  N3    C B   8       1.767   5.601   1.985  1.00  0.00           N  
ATOM    541  C4    C B   8       0.455   5.562   1.740  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.129   4.375   1.663  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.320   6.755   1.585  1.00  0.00           C  
ATOM    544  C6    C B   8       0.328   7.937   1.724  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.073  12.463   2.906  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.062  12.857   1.183  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.225  12.112   2.166  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.016  10.264   0.086  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.113   9.046   0.202  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.258  11.182   0.536  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.214   9.107   2.947  1.00  0.00           H  
ATOM    552  H41   C B   8       0.445   3.554   1.829  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.128   4.307   1.572  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.378   6.748   1.369  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.232   8.850   1.606  1.00  0.00           H  
ATOM    556  P     A B   9       2.373  11.526  -1.986  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.930  12.733  -2.637  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.047  11.016  -2.392  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.432  10.324  -2.166  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.829  10.550  -2.157  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.585   9.232  -2.349  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.313   8.309  -1.303  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.224   8.503  -3.644  1.00  0.00           C  
ATOM    564  O3'   A B   9       5.860   9.035  -4.793  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.717   7.095  -3.314  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.122   6.992  -3.475  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.367   6.987  -1.826  1.00  0.00           C  
ATOM    568  N9    A B   9       4.063   6.305  -1.649  1.00  0.00           N  
ATOM    569  C8    A B   9       2.806   6.843  -1.507  1.00  0.00           C  
ATOM    570  N7    A B   9       1.861   5.956  -1.357  1.00  0.00           N  
ATOM    571  C5    A B   9       2.536   4.738  -1.429  1.00  0.00           C  
ATOM    572  C6    A B   9       2.132   3.383  -1.360  1.00  0.00           C  
ATOM    573  N6    A B   9       0.881   2.989  -1.137  1.00  0.00           N  
ATOM    574  N1    A B   9       3.047   2.411  -1.523  1.00  0.00           N  
ATOM    575  C2    A B   9       4.314   2.760  -1.727  1.00  0.00           C  
ATOM    576  N3    A B   9       4.833   3.985  -1.796  1.00  0.00           N  
ATOM    577  C4    A B   9       3.878   4.945  -1.632  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.129  11.002  -1.213  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.091  11.229  -2.969  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.655   9.439  -2.354  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.141   8.489  -3.776  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.378   8.743  -5.571  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.208   6.340  -3.916  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.367   7.559  -4.214  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.138   6.411  -1.312  1.00  0.00           H  
ATOM    586  H8    A B   9       2.612   7.905  -1.521  1.00  0.00           H  
ATOM    587  H61   A B   9       0.698   2.002  -1.057  1.00  0.00           H  
ATOM    588  H62   A B   9       0.171   3.682  -0.948  1.00  0.00           H  
ATOM    589  H2    A B   9       5.014   1.945  -1.845  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'   G A   1       6.860  -3.883   2.583  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.868  -3.853   1.588  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.269  -2.425   1.179  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.369  -1.834   0.253  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.354  -1.442   2.343  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.518  -1.653   3.115  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.288  -0.105   1.619  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.507   0.256   0.987  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.228  -0.449   0.561  1.00  0.00           C  
ATOM     10  N9    G A   1       5.845  -0.210   1.044  1.00  0.00           N  
ATOM     11  C8    G A   1       4.816  -1.113   1.172  1.00  0.00           C  
ATOM     12  N7    G A   1       3.663  -0.573   1.451  1.00  0.00           N  
ATOM     13  C5    G A   1       3.943   0.788   1.540  1.00  0.00           C  
ATOM     14  C6    G A   1       3.077   1.904   1.790  1.00  0.00           C  
ATOM     15  O6    G A   1       1.860   1.907   1.950  1.00  0.00           O  
ATOM     16  N1    G A   1       3.759   3.115   1.837  1.00  0.00           N  
ATOM     17  C2    G A   1       5.115   3.242   1.647  1.00  0.00           C  
ATOM     18  N2    G A   1       5.626   4.462   1.758  1.00  0.00           N  
ATOM     19  N3    G A   1       5.931   2.215   1.369  1.00  0.00           N  
ATOM     20  C4    G A   1       5.286   1.013   1.333  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.526  -4.395   0.706  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.749  -4.359   1.985  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.248  -2.469   0.701  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.457  -1.510   2.959  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.960   0.684   2.297  1.00  0.00           H  
ATOM     26 HO2'   G A   1       9.471   1.187   0.754  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.392   0.152  -0.333  1.00  0.00           H  
ATOM     28  H8    G A   1       4.944  -2.177   1.029  1.00  0.00           H  
ATOM     29  H1    G A   1       3.192   3.939   2.012  1.00  0.00           H  
ATOM     30  H21   G A   1       5.023   5.242   2.004  1.00  0.00           H  
ATOM     31  H22   G A   1       6.616   4.587   1.633  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.260  -3.600   3.427  1.00  0.00           H  
ATOM     33  P     C A   2       9.399  -2.081   4.659  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.734  -2.501   5.133  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.235  -2.990   4.785  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.033  -0.648   5.299  1.00  0.00           O  
ATOM     37  C5'   C A   2       9.997   0.388   5.327  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.361   1.763   5.549  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.410   2.082   4.539  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.631   1.907   6.883  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.511   2.122   7.975  1.00  0.00           O  
ATOM     42  C2'   C A   2       7.780   3.135   6.568  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.535   4.330   6.649  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.386   2.893   5.109  1.00  0.00           C  
ATOM     45  N1    C A   2       6.033   2.265   5.038  1.00  0.00           N  
ATOM     46  C2    C A   2       4.913   3.105   5.135  1.00  0.00           C  
ATOM     47  O2    C A   2       5.037   4.322   5.258  1.00  0.00           O  
ATOM     48  N3    C A   2       3.664   2.566   5.094  1.00  0.00           N  
ATOM     49  C4    C A   2       3.506   1.245   4.994  1.00  0.00           C  
ATOM     50  N4    C A   2       2.268   0.773   4.936  1.00  0.00           N  
ATOM     51  C5    C A   2       4.627   0.354   4.904  1.00  0.00           C  
ATOM     52  C6    C A   2       5.866   0.903   4.931  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.532   0.415   4.375  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.718   0.188   6.121  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.152   2.513   5.519  1.00  0.00           H  
ATOM     56  H3'   C A   2       7.993   1.037   7.047  1.00  0.00           H  
ATOM     57  H2'   C A   2       6.913   3.197   7.220  1.00  0.00           H  
ATOM     58 HO2'   C A   2       8.949   4.340   7.516  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.357   3.852   4.589  1.00  0.00           H  
ATOM     60  H41   C A   2       1.503   1.440   4.931  1.00  0.00           H  
ATOM     61  H42   C A   2       2.105  -0.211   4.811  1.00  0.00           H  
ATOM     62  H5    C A   2       4.517  -0.717   4.817  1.00  0.00           H  
ATOM     63  H6    C A   2       6.731   0.257   4.871  1.00  0.00           H  
HETATM   64  P    IG A   3       9.057   1.838   9.500  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.230   2.073  10.369  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.360   0.535   9.535  1.00  0.00           O  
HETATM   67  O5'  IG A   3       7.970   2.994   9.785  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.479   5.621  12.453  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.059   5.326   9.129  1.00  0.00           C  
HETATM   70  C2'  IG A   3       4.914   5.674  10.607  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.139   5.003  11.221  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.159   5.257  10.110  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.362   4.310  10.126  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.449   5.166   8.880  1.00  0.00           O  
HETATM   75  O2'  IG A   3       4.969   7.083  10.754  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.664   1.400   7.743  1.00  0.00           N  
HETATM   77  O2   IG A   3      -0.121   5.796   8.701  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.205   2.572   8.087  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.582   2.788   8.331  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.712   1.975   8.355  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.675   2.797   8.678  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.277   4.107   8.817  1.00  0.00           N  
HETATM   83  C4   IG A   3       2.916   4.081   8.647  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.044   5.119   8.769  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.712   4.906   8.571  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.317   3.625   8.213  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.670   6.147   8.525  1.00  0.00           H  
HETATM   88  H2'  IG A   3       3.992   5.281  11.028  1.00  0.00           H  
HETATM   89  H3'  IG A   3       5.974   3.929  11.336  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.523   6.280  10.217  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.096   4.666   9.403  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.815   4.313  11.117  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.304   7.258  11.639  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.335   1.331   7.555  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.259   0.590   7.647  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.695   2.470   8.810  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.674   3.486   8.065  1.00  0.00           H  
ATOM     98  P     G A   4       5.871   5.101  13.858  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.301   6.049  14.908  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.200   3.666  13.980  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.271   5.228  13.679  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.591   6.458  13.845  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.102   6.331  13.492  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.889   5.859  12.168  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.315   5.397  14.409  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.020   6.008  15.655  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.094   5.116  13.527  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.838   6.186  13.526  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.753   4.999  12.151  1.00  0.00           C  
ATOM    110  N9    G A   4       1.149   3.592  11.884  1.00  0.00           N  
ATOM    111  C8    G A   4       2.380   2.993  11.995  1.00  0.00           C  
ATOM    112  N7    G A   4       2.396   1.735  11.660  1.00  0.00           N  
ATOM    113  C5    G A   4       1.076   1.460  11.309  1.00  0.00           C  
ATOM    114  C6    G A   4       0.466   0.251  10.830  1.00  0.00           C  
ATOM    115  O6    G A   4       0.983  -0.839  10.607  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.895   0.395  10.587  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.588   1.564  10.786  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.877   1.542  10.487  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.035   2.703  11.230  1.00  0.00           N  
ATOM    120  C4    G A   4       0.303   2.589  11.467  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.039   7.214  13.203  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.684   6.784  14.882  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.652   7.322  13.567  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.872   4.472  14.565  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.399   4.187  13.811  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.093   6.363  14.441  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.053   5.320  11.379  1.00  0.00           H  
ATOM    128  H8    G A   4       3.267   3.513  12.319  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.383  -0.409  10.229  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.307   0.738  10.035  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.412   2.385  10.646  1.00  0.00           H  
ATOM    132  P     A A   5       0.049   5.322  16.745  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.525   5.681  18.097  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.148   3.904  16.374  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.325   6.120  16.459  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.393   7.523  16.646  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.768   8.096  16.296  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.219   7.671  15.014  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.868   7.764  17.306  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.762   8.604  18.453  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.098   7.970  16.417  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.452   9.337  16.278  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.617   7.414  15.078  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.882   5.955  14.978  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.983   4.922  14.868  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.529   3.745  14.736  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.893   4.008  14.757  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.042   3.193  14.647  1.00  0.00           C  
ATOM    149  N6    A A   5      -7.003   1.874  14.466  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.259   3.760  14.718  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.335   5.079  14.880  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.341   5.959  14.989  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.121   5.353  14.916  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.650   8.001  16.006  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.159   7.765  17.684  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.679   9.183  16.268  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.805   6.715  17.595  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.950   7.406  16.787  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.665   9.663  17.172  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.134   7.925  14.264  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.915   5.068  14.877  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.869   1.368  14.368  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.111   1.404  14.390  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.332   5.490  14.929  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.952   8.831  19.527  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.945   9.726  18.887  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.329   9.235  20.805  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.604   7.364  19.728  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.306   4.622  20.817  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -5.995   3.729  18.163  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.741   3.309  19.427  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.064   4.632  20.127  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.067   5.585  18.936  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.927   7.063  19.310  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -5.995   5.145  18.118  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.888   2.603  18.994  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.646   1.008  17.422  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.230   1.653  18.091  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.408   1.077  17.724  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.570   1.734  17.732  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.189   1.002  18.055  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.660   3.077  18.103  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.518   3.715  18.514  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.340   3.040  18.515  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.577   3.396  17.304  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.124   2.686  20.074  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.246   4.903  20.797  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -8.004   5.447  18.397  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.192   7.653  18.435  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.628   7.313  20.108  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.367   2.307  19.781  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.512   0.028  17.196  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.574   1.395  17.508  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.555   4.746  18.837  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.438   3.542  18.830  1.00  0.00           H  
ATOM    196  P     G A   7      -8.506   3.818  22.202  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.747   4.311  22.838  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.229   3.859  22.946  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.748   2.293  21.723  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.013   1.834  21.279  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.958   0.344  20.917  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.961   0.064  19.940  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.668  -0.563  22.114  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.851  -0.849  22.849  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.114  -1.797  21.403  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.166  -2.612  20.917  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.363  -1.198  20.215  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.910  -1.052  20.483  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.217   0.041  20.938  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.922  -0.108  20.943  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.732  -1.416  20.498  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.529  -2.175  20.302  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.361  -1.814  20.428  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.774  -3.491  19.924  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.034  -4.009  19.724  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.108  -5.292  19.393  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.166  -3.304  19.870  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.951  -2.014  20.260  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.320   2.406  20.403  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.751   1.978  22.070  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.924   0.052  20.503  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.898  -0.112  22.742  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.458  -2.372  22.050  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.822  -2.667  21.619  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.484  -1.855  19.352  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.701   0.957  21.243  1.00  0.00           H  
ATOM    227  H1    G A   7      -2.964  -4.089  19.803  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.265  -5.855  19.328  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.017  -5.694  19.237  1.00  0.00           H  
ATOM    230  P     C A   8     -10.811  -1.326  24.391  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.207  -1.479  24.857  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.880  -0.442  25.123  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.139  -2.786  24.310  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.876  -3.948  23.985  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.927  -5.140  23.816  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.932  -4.882  22.830  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.172  -5.517  25.093  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.939  -6.329  25.970  1.00  0.00           O  
ATOM    239  C2'   C A   8      -7.989  -6.278  24.499  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.359  -7.603  24.167  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.712  -5.507  23.210  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.598  -4.526  23.389  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.298  -4.935  23.065  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.064  -6.087  22.702  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.271  -4.048  23.166  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.495  -2.805  23.599  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.469  -1.968  23.640  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.798  -2.368  23.997  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.812  -3.262  23.889  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.422  -3.792  23.056  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.590  -4.163  24.782  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.507  -6.007  23.497  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.823  -4.612  25.593  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.134  -6.284  25.170  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.957  -7.903  24.859  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.433  -6.219  22.432  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.570  -2.303  23.305  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.615  -0.999  23.871  1.00  0.00           H  
ATOM    259  H5    C A   8      -5.999  -1.374  24.369  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.802  -2.959  24.186  1.00  0.00           H  
ATOM    261  P     A A   9      -9.575  -6.453  27.538  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.556  -7.365  28.167  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.380  -5.094  28.081  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.140  -7.187  27.537  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.016  -8.591  27.425  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.545  -9.003  27.530  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.774  -8.502  26.449  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.854  -8.491  28.795  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.175  -9.229  29.961  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.391  -8.644  28.391  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.955  -9.983  28.541  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.443  -8.280  26.902  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.070  -6.862  26.697  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.864  -5.740  26.714  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.216  -4.623  26.528  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.887  -5.031  26.408  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.661  -4.346  26.221  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.561  -3.030  26.059  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.512  -5.043  26.201  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.568  -6.365  26.339  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.643  -7.132  26.505  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.788  -6.395  26.528  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.420  -8.930  26.471  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.574  -9.070  28.230  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.484 -10.093  27.515  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.073  -7.433  28.945  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.081  -9.023  30.206  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.749  -7.969  28.959  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.327 -10.307  29.368  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.747  -8.914  26.349  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.933  -5.778  26.868  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.650  -2.638  25.881  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.401  -2.473  26.001  1.00  0.00           H  
ATOM    294  H2    A A   9       0.380  -6.882  26.308  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.733  -6.715  21.422  1.00  0.00           O  
ATOM    297  C5'   G B   1       6.017  -7.726  22.371  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.762  -8.485  22.833  1.00  0.00           C  
ATOM    299  O4'   G B   1       4.050  -7.807  23.858  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.738  -8.763  21.732  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.126  -9.855  20.921  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.485  -9.036  22.546  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.499 -10.345  23.090  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.651  -7.988  23.653  1.00  0.00           C  
ATOM    305  N9    G B   1       2.058  -6.676  23.287  1.00  0.00           N  
ATOM    306  C8    G B   1       2.687  -5.460  23.162  1.00  0.00           C  
ATOM    307  N7    G B   1       1.876  -4.451  23.016  1.00  0.00           N  
ATOM    308  C5    G B   1       0.611  -5.035  23.017  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.690  -4.440  22.926  1.00  0.00           C  
ATOM    310  O6    G B   1      -0.984  -3.249  22.862  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.714  -5.380  22.927  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.513  -6.737  23.026  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.591  -7.507  22.997  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.305  -7.306  23.153  1.00  0.00           N  
ATOM    315  C4    G B   1       0.718  -6.403  23.139  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.507  -7.285  23.239  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.702  -8.438  21.911  1.00  0.00           H  
ATOM    318  H4'   G B   1       5.082  -9.443  23.245  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.551  -7.867  21.138  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.584  -8.877  21.953  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.777 -10.939  22.385  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.176  -8.345  24.569  1.00  0.00           H  
ATOM    323  H8    G B   1       3.760  -5.344  23.211  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.660  -5.012  22.875  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.511  -7.092  22.874  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.475  -8.504  23.072  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.532  -7.155  20.573  1.00  0.00           H  
ATOM    328  P     C B   2       4.538  -9.625  19.384  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.243 -10.833  18.907  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.172  -8.289  19.276  1.00  0.00           O  
ATOM    331  O5'   C B   2       3.069  -9.573  18.731  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.271 -10.742  18.662  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.784 -10.398  18.564  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.359  -9.605  19.667  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.398  -9.616  17.311  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.302 -10.432  16.153  1.00  0.00           O  
ATOM    337  C2'   C B   2      -0.958  -9.085  17.768  1.00  0.00           C  
ATOM    338  O2'   C B   2      -1.961 -10.081  17.669  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.717  -8.773  19.246  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.429  -7.320  19.428  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.516  -6.437  19.513  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.675  -6.845  19.453  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.289  -5.102  19.660  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.039  -4.636  19.697  1.00  0.00           C  
ATOM    345  N4    C B   2       0.129  -3.333  19.871  1.00  0.00           N  
ATOM    346  C5    C B   2       1.098  -5.505  19.597  1.00  0.00           C  
ATOM    347  C6    C B   2       0.859  -6.834  19.461  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.419 -11.340  19.562  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.571 -11.334  17.797  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.215 -11.329  18.570  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.098  -8.791  17.165  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.246  -8.200  17.206  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -1.920 -10.431  16.775  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.614  -9.032  19.813  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.694  -2.754  19.999  1.00  0.00           H  
ATOM    356  H42   C B   2       1.054  -2.946  19.953  1.00  0.00           H  
ATOM    357  H5    C B   2       2.114  -5.144  19.626  1.00  0.00           H  
ATOM    358  H6    C B   2       1.695  -7.515  19.374  1.00  0.00           H  
HETATM  359  P    IG B   3       0.400  -9.813  14.664  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.322 -10.936  13.704  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.554  -8.891  14.628  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -0.945  -8.933  14.527  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.011  -7.648  12.255  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.738  -6.626  15.727  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.251  -6.391  14.310  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.386  -7.350  13.494  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.339  -8.532  14.466  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.197  -9.527  14.238  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.262  -7.965  15.767  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.621  -6.753  14.253  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.696  -1.601  17.228  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.238  -1.762  16.844  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.755  -2.373  16.960  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.702  -3.739  16.594  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.677  -4.659  16.374  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.309  -5.749  16.028  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.681  -5.635  16.043  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.923  -4.327  16.373  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.130  -3.704  16.454  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.183  -2.383  16.779  1.00  0.00           C  
HETATM  381  N1   IG B   3      -2.980  -1.741  17.039  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.556  -6.500  16.437  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.113  -5.359  13.991  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.382  -6.944  13.355  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.284  -9.070  14.384  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.349 -10.385  14.891  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.210  -9.868  13.202  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.807  -7.004  13.342  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.817  -0.631  17.505  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.230  -1.997  17.160  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.795  -6.660  15.761  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.036  -0.761  17.284  1.00  0.00           H  
ATOM    393  P     G B   4      -3.740  -6.755  10.936  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.634  -7.254   9.868  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.280  -6.718  10.715  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.215  -5.264  11.340  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.580  -4.888  11.368  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.760  -3.459  11.896  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.183  -3.274  13.182  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.158  -2.376  11.005  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.965  -2.135   9.864  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.079  -1.216  12.003  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.337  -0.596  12.225  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.641  -1.959  13.268  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.159  -2.012  13.358  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.307  -3.057  13.094  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.052  -2.793  13.320  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.055  -1.472  13.760  1.00  0.00           C  
ATOM    409  C6    G B   4       0.020  -0.626  14.195  1.00  0.00           C  
ATOM    410  O6    G B   4       1.217  -0.885  14.286  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.409   0.640  14.575  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.721   1.048  14.531  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.965   2.281  14.943  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.739   0.271  14.131  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.343  -0.981  13.764  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.135  -5.571  12.008  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.992  -4.949  10.359  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.829  -3.262  11.979  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.151  -2.663  10.699  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.341  -0.474  11.699  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.676  -0.291  11.373  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.031  -1.449  14.150  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.640  -4.020  12.741  1.00  0.00           H  
ATOM    424  H1    G B   4       0.289   1.277  14.920  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.237   2.848  15.372  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.921   2.613  14.910  1.00  0.00           H  
ATOM    427  P     A B   5      -5.678  -0.926   8.836  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.098  -1.352   7.485  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.303  -0.430   9.069  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.718   0.184   9.379  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.115  -0.057   9.350  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.910   1.110   9.944  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.401   1.506  11.215  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.936   2.363   9.069  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.966   2.370   8.093  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.246   3.424  10.121  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.626   3.434  10.447  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.436   2.928  11.316  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.064   3.497  11.296  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.860   2.847  11.171  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.818   3.627  11.252  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.363   4.890  11.447  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.802   6.175  11.633  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.494   6.415  11.677  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.618   7.232  11.785  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.932   7.026  11.771  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.588   5.876  11.622  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.734   4.825  11.462  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.333  -0.953   9.932  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.438  -0.225   8.321  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.942   0.785  10.081  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.949   2.543   8.641  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.937   4.414   9.793  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.102   3.275   9.625  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.930   3.229  12.241  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.777   1.781  11.029  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.175   7.354  11.855  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.839   5.651  11.590  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.548   7.903  11.901  1.00  0.00           H  
HETATM  460  P    IC B   6      -9.649   2.509   6.519  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -10.917   2.834   5.830  1.00  0.00           O  
HETATM  462  OP2  IC B   6      -8.861   1.331   6.105  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -8.691   3.804   6.464  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.465   7.388   5.364  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.801   5.655   8.109  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.751   6.665   6.965  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.993   6.305   6.149  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.947   5.942   7.285  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.142   5.087   6.854  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -7.158   5.258   8.248  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -5.833   7.957   7.533  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.970   5.834   8.442  1.00  0.00           N  
HETATM  473  C4   IC B   6      -3.005   2.453   7.387  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.629   3.684   7.839  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.500   4.674   8.055  1.00  0.00           C  
HETATM  476  O4   IC B   6      -2.165   1.577   7.206  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.873   4.515   7.848  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.316   3.304   7.376  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.430   2.304   7.151  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.494   6.155   9.028  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.845   6.571   6.369  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -6.799   5.421   5.539  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -8.315   6.868   7.727  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.824   4.998   7.700  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.669   5.562   6.026  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -6.007   8.571   6.814  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.960   5.871   8.551  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.535   6.655   8.578  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.365   3.137   7.177  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.784   1.349   6.788  1.00  0.00           H  
ATOM    491  P     G B   7      -6.849   7.714   3.908  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.632   8.826   3.328  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.716   6.442   3.170  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.365   8.255   4.234  1.00  0.00           O  
ATOM    495  C5'   G B   7      -5.136   9.568   4.711  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.658   9.760   5.071  1.00  0.00           C  
ATOM    497  O4'   G B   7      -3.185   8.745   5.949  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.732   9.749   3.857  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.722  11.008   3.196  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.402   9.439   4.541  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.852  10.606   5.126  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.821   8.468   5.649  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.647   7.055   5.228  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.585   6.151   4.795  1.00  0.00           C  
ATOM    505  N7    G B   7      -2.122   4.944   4.618  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.766   5.053   4.924  1.00  0.00           C  
ATOM    507  C6    G B   7       0.281   4.070   4.911  1.00  0.00           C  
ATOM    508  O6    G B   7       0.206   2.868   4.670  1.00  0.00           O  
ATOM    509  N1    G B   7       1.529   4.607   5.207  1.00  0.00           N  
ATOM    510  C2    G B   7       1.744   5.933   5.503  1.00  0.00           C  
ATOM    511  N2    G B   7       2.999   6.304   5.723  1.00  0.00           N  
ATOM    512  N3    G B   7       0.772   6.856   5.553  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.461   6.355   5.253  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.744   9.752   5.594  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.415  10.290   3.942  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.546  10.722   5.571  1.00  0.00           H  
ATOM    517  H3'   G B   7      -3.013   8.937   3.184  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.690   8.988   3.854  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.978  11.319   4.492  1.00  0.00           H  
ATOM    520  H1'   G B   7      -1.205   8.642   6.532  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.620   6.407   4.629  1.00  0.00           H  
ATOM    522  H1    G B   7       2.315   3.967   5.181  1.00  0.00           H  
ATOM    523  H21   G B   7       3.754   5.631   5.639  1.00  0.00           H  
ATOM    524  H22   G B   7       3.180   7.265   5.959  1.00  0.00           H  
ATOM    525  P     C B   8      -2.332  11.160   1.637  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.494  12.582   1.265  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.047  10.111   0.879  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.763  10.806   1.606  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.232  11.729   2.005  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.598  11.036   2.065  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.574   9.924   2.953  1.00  0.00           O  
ATOM    532  C3'   C B   8       2.085  10.485   0.723  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.667  11.474  -0.113  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.123   9.477   1.217  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.319  10.130   1.597  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.448   8.912   2.466  1.00  0.00           C  
ATOM    537  N1    C B   8       1.731   7.638   2.154  1.00  0.00           N  
ATOM    538  C2    C B   8       2.463   6.445   2.201  1.00  0.00           C  
ATOM    539  O2    C B   8       3.675   6.449   2.407  1.00  0.00           O  
ATOM    540  N3    C B   8       1.824   5.259   2.006  1.00  0.00           N  
ATOM    541  C4    C B   8       0.517   5.235   1.737  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.066   4.053   1.598  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.253   6.436   1.620  1.00  0.00           C  
ATOM    544  C6    C B   8       0.394   7.609   1.826  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.008  12.128   2.990  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.272  12.551   1.289  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.336  11.752   2.428  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.268   9.967   0.220  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.330   8.710   0.473  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.458  10.843   0.966  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.212   8.710   3.219  1.00  0.00           H  
ATOM    552  H41   C B   8       0.504   3.227   1.748  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.065   3.990   1.486  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.307   6.440   1.386  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.162   8.528   1.741  1.00  0.00           H  
ATOM    556  P     A B   9       2.797  11.258  -1.709  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.457  12.452  -2.280  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.484  10.825  -2.228  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.810  10.013  -1.851  1.00  0.00           O  
ATOM    560  C5'   A B   9       5.210  10.169  -1.721  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.919   8.832  -1.953  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.576   7.870  -0.967  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.579   8.179  -3.294  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.255   8.757  -4.398  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.026   6.746  -3.021  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.431   6.614  -3.145  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.615   6.574  -1.554  1.00  0.00           C  
ATOM    568  N9    A B   9       4.284   5.932  -1.462  1.00  0.00           N  
ATOM    569  C8    A B   9       3.042   6.508  -1.339  1.00  0.00           C  
ATOM    570  N7    A B   9       2.060   5.651  -1.270  1.00  0.00           N  
ATOM    571  C5    A B   9       2.695   4.412  -1.372  1.00  0.00           C  
ATOM    572  C6    A B   9       2.243   3.071  -1.375  1.00  0.00           C  
ATOM    573  N6    A B   9       0.971   2.714  -1.213  1.00  0.00           N  
ATOM    574  N1    A B   9       3.129   2.075  -1.546  1.00  0.00           N  
ATOM    575  C2    A B   9       4.413   2.385  -1.692  1.00  0.00           C  
ATOM    576  N3    A B   9       4.977   3.593  -1.690  1.00  0.00           N  
ATOM    577  C4    A B   9       4.050   4.578  -1.519  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.456  10.540  -0.727  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.563  10.889  -2.460  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.997   8.995  -1.907  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.501   8.192  -3.461  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.872   9.623  -4.565  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.518   6.038  -3.679  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.693   7.119  -3.922  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.347   5.948  -1.041  1.00  0.00           H  
ATOM    586  H8    A B   9       2.887   7.576  -1.303  1.00  0.00           H  
ATOM    587  H61   A B   9       0.751   1.732  -1.184  1.00  0.00           H  
ATOM    588  H62   A B   9       0.279   3.423  -1.020  1.00  0.00           H  
ATOM    589  H2    A B   9       5.088   1.552  -1.820  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'   G A   1       6.787  -3.606   2.510  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.746  -3.584   1.468  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.169  -2.160   1.072  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.268  -1.542   0.166  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.316  -1.187   2.242  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.534  -1.382   2.930  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.232   0.154   1.533  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.459   0.479   0.903  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.151  -0.159   0.491  1.00  0.00           C  
ATOM     10  N9    G A   1       5.778   0.084   1.004  1.00  0.00           N  
ATOM     11  C8    G A   1       4.746  -0.813   1.140  1.00  0.00           C  
ATOM     12  N7    G A   1       3.600  -0.272   1.440  1.00  0.00           N  
ATOM     13  C5    G A   1       3.889   1.088   1.538  1.00  0.00           C  
ATOM     14  C6    G A   1       3.033   2.205   1.809  1.00  0.00           C  
ATOM     15  O6    G A   1       1.818   2.211   1.983  1.00  0.00           O  
ATOM     16  N1    G A   1       3.720   3.412   1.859  1.00  0.00           N  
ATOM     17  C2    G A   1       5.074   3.536   1.653  1.00  0.00           C  
ATOM     18  N2    G A   1       5.591   4.753   1.758  1.00  0.00           N  
ATOM     19  N3    G A   1       5.881   2.506   1.356  1.00  0.00           N  
ATOM     20  C4    G A   1       5.231   1.307   1.315  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.345  -4.094   0.592  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.628  -4.125   1.810  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.134  -2.226   0.567  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.457  -1.252   2.913  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.933   0.946   2.219  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.160   0.290   1.535  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.309   0.454  -0.396  1.00  0.00           H  
ATOM     28  H8    G A   1       4.865  -1.876   0.984  1.00  0.00           H  
ATOM     29  H1    G A   1       3.160   4.239   2.043  1.00  0.00           H  
ATOM     30  H21   G A   1       4.997   5.537   2.008  1.00  0.00           H  
ATOM     31  H22   G A   1       6.580   4.871   1.613  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.248  -3.373   3.339  1.00  0.00           H  
ATOM     33  P     C A   2       9.539  -1.940   4.437  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.908  -2.396   4.760  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.384  -2.856   4.589  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.238  -0.564   5.215  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.222   0.451   5.282  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.604   1.824   5.558  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.654   2.187   4.562  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.880   1.925   6.898  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.767   2.102   7.993  1.00  0.00           O  
ATOM     42  C2'   C A   2       8.032   3.166   6.628  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.793   4.353   6.764  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.642   2.994   5.160  1.00  0.00           C  
ATOM     45  N1    C A   2       6.278   2.395   5.052  1.00  0.00           N  
ATOM     46  C2    C A   2       5.172   3.251   5.160  1.00  0.00           C  
ATOM     47  O2    C A   2       5.316   4.462   5.319  1.00  0.00           O  
ATOM     48  N3    C A   2       3.914   2.736   5.092  1.00  0.00           N  
ATOM     49  C4    C A   2       3.734   1.421   4.949  1.00  0.00           C  
ATOM     50  N4    C A   2       2.491   0.971   4.862  1.00  0.00           N  
ATOM     51  C5    C A   2       4.840   0.512   4.846  1.00  0.00           C  
ATOM     52  C6    C A   2       6.089   1.038   4.905  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.755   0.508   4.333  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.938   0.207   6.069  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.403   2.566   5.553  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.238   1.053   7.037  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.163   3.200   7.279  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.224   4.311   7.623  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.636   3.973   4.680  1.00  0.00           H  
ATOM     60  H41   C A   2       1.734   1.647   4.880  1.00  0.00           H  
ATOM     61  H42   C A   2       2.312  -0.006   4.707  1.00  0.00           H  
ATOM     62  H5    C A   2       4.713  -0.553   4.727  1.00  0.00           H  
ATOM     63  H6    C A   2       6.944   0.379   4.840  1.00  0.00           H  
HETATM   64  P    IG A   3       9.332   1.741   9.506  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.500   1.987  10.381  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.687   0.412   9.491  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.203   2.841   9.843  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.524   5.328  12.548  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.249   5.134   9.159  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.044   5.440  10.638  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.250   4.758  11.278  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.311   5.069  10.219  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.540   4.154  10.246  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.650   5.007   8.961  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.082   6.845  10.824  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.907   1.148   7.739  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.087   5.551   8.598  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.447   2.330   8.051  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.822   2.565   8.295  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.963   1.767   8.332  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.913   2.603   8.659  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.498   3.908   8.793  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.141   3.866   8.597  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.259   4.897   8.700  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.931   4.668   8.494  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.553   3.376   8.158  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.866   5.962   8.560  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.107   5.032  11.014  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.096   3.679  11.340  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.646   6.096  10.375  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.288   4.559   9.562  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.960   4.134  11.252  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.375   7.000  11.728  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.090   1.063   7.561  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.505   0.336   7.674  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.938   2.291   8.802  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.436   3.223   8.007  1.00  0.00           H  
ATOM     98  P     G A   4       5.846   4.752  13.897  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.235   5.646  15.010  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.154   3.309  13.970  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.255   4.905  13.653  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.584   6.139  13.826  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.105   6.042  13.424  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.923   5.569  12.095  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.273   5.127  14.320  1.00  0.00           C  
ATOM    106  O3'   G A   4       0.955   5.754  15.552  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.075   4.861  13.405  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.846   5.941  13.374  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.769   4.733  12.048  1.00  0.00           C  
ATOM    110  N9    G A   4       1.147   3.321  11.788  1.00  0.00           N  
ATOM    111  C8    G A   4       2.375   2.713  11.877  1.00  0.00           C  
ATOM    112  N7    G A   4       2.375   1.454  11.547  1.00  0.00           N  
ATOM    113  C5    G A   4       1.046   1.187  11.226  1.00  0.00           C  
ATOM    114  C6    G A   4       0.417  -0.019  10.764  1.00  0.00           C  
ATOM    115  O6    G A   4       0.922  -1.114  10.534  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.948   0.134  10.546  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.629   1.307  10.761  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.927   1.289  10.500  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.058   2.444  11.187  1.00  0.00           N  
ATOM    120  C4    G A   4       0.284   2.322  11.394  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.062   6.904  13.215  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.648   6.443  14.871  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.673   7.042  13.483  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.810   4.194  14.498  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.439   3.940  13.678  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.131   6.119  14.280  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.097   5.069  11.257  1.00  0.00           H  
ATOM    128  H8    G A   4       3.273   3.230  12.180  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.448  -0.665  10.196  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.365   0.483  10.058  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.458   2.133  10.669  1.00  0.00           H  
ATOM    132  P     A A   5      -0.056   5.095  16.621  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.386   5.464  17.983  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.261   3.676  16.261  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.411   5.906  16.287  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.462   7.315  16.442  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.828   7.896  16.065  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.275   7.443  14.793  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.938   7.606  17.076  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.828   8.475  18.199  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.161   7.801  16.175  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.498   9.166  15.997  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.677   7.205  14.854  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.960   5.747  14.790  1.00  0.00           N  
ATOM    145  C8    A A   5      -4.073   4.700  14.722  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.632   3.526  14.622  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.992   3.808  14.618  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.153   3.005  14.516  1.00  0.00           C  
ATOM    149  N6    A A   5      -7.130   1.681  14.374  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.362   3.590  14.550  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.421   4.915  14.669  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.417   5.784  14.765  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.205   5.160  14.730  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.707   7.769  15.798  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.237   7.579  17.477  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.725   8.981  16.009  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.888   6.564  17.395  1.00  0.00           H  
ATOM    158  H2'   A A   5      -6.020   7.255  16.554  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.713   9.520  16.880  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.182   7.700  14.023  1.00  0.00           H  
ATOM    161  H8    A A   5      -3.003   4.832  14.738  1.00  0.00           H  
ATOM    162  H61   A A   5      -8.001   1.185  14.278  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.244   1.196  14.330  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.414   5.340  14.690  1.00  0.00           H  
HETATM  165  P    IC A   6      -5.021   8.743  19.260  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -6.000   9.633  18.592  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.402   9.170  20.533  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.689   7.289  19.489  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.376   4.643  20.738  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -6.169   3.611  18.042  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.891   3.250  19.340  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.163   4.603  20.001  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.193   5.510  18.776  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -7.020   6.999  19.088  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -6.154   5.023  17.940  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -8.067   2.558  18.965  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.843   0.870  17.352  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.420   1.503  17.989  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.605   0.930  17.637  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.762   1.595  17.641  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.385   0.843  17.961  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.840   2.946  17.985  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.692   3.581  18.380  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.519   2.900  18.390  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.771   3.248  17.209  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.271   2.635  19.989  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.314   4.883  20.628  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -8.150   5.366  18.272  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.276   7.559  18.189  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.712   7.295  19.877  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.527   2.299  19.774  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.712  -0.114  17.137  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.769   1.262  17.432  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.719   4.619  18.686  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.611   3.399  18.693  1.00  0.00           H  
ATOM    196  P     G A   7      -8.531   3.899  22.163  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.736   4.439  22.829  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.224   3.947  22.851  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.816   2.360  21.756  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.111   1.903  21.407  1.00  0.00           C  
ATOM    201  C4'   G A   7     -10.093   0.403  21.081  1.00  0.00           C  
ATOM    202  O4'   G A   7      -9.173   0.095  20.040  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.723  -0.482  22.272  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.840  -0.741  23.115  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.252  -1.736  21.539  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.353  -2.535  21.140  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.568  -1.168  20.297  1.00  0.00           C  
ATOM    208  N9    G A   7      -7.101  -1.033  20.485  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.378   0.047  20.923  1.00  0.00           C  
ATOM    210  N7    G A   7      -5.086  -0.123  20.894  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.930  -1.434  20.446  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.743  -2.217  20.234  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.567  -1.883  20.350  1.00  0.00           O  
ATOM    214  N1    G A   7      -4.021  -3.529  19.865  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.293  -4.022  19.685  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.397  -5.306  19.367  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.410  -3.296  19.850  1.00  0.00           N  
ATOM    218  C4    G A   7      -6.163  -2.010  20.232  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.469   2.455  20.537  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.795   2.076  22.239  1.00  0.00           H  
ATOM    221  H4'   G A   7     -11.091   0.113  20.745  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.895  -0.033  22.823  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.565  -2.319  22.144  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.948  -2.587  21.896  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.745  -1.837  19.453  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.836   0.969  21.245  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.226  -4.146  19.748  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.565  -5.886  19.301  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.314  -5.694  19.225  1.00  0.00           H  
ATOM    230  P     C A   8     -10.668  -1.167  24.665  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.020  -1.302  25.250  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.681  -0.259  25.284  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.003  -2.633  24.585  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.765  -3.804  24.366  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.840  -4.994  24.079  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.963  -4.709  22.992  1.00  0.00           O  
ATOM    237  C3'   C A   8      -8.943  -5.408  25.250  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.581  -6.260  26.187  1.00  0.00           O  
ATOM    239  C2'   C A   8      -7.851  -6.159  24.491  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.278  -7.465  24.150  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.706  -5.339  23.215  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.570  -4.376  23.340  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.290  -4.834  23.008  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.098  -5.992  22.646  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.231  -3.986  23.104  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.405  -2.730  23.522  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.344  -1.940  23.558  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.691  -2.240  23.917  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.735  -3.099  23.829  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.425  -3.657  23.512  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.371  -4.017  25.248  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.453  -5.853  23.806  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.530  -4.519  25.731  1.00  0.00           H  
ATOM    254  H2'   C A   8      -6.924  -6.200  25.059  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.814  -7.779  24.885  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.502  -6.015  22.384  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.458  -2.326  23.248  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.437  -0.970  23.811  1.00  0.00           H  
ATOM    259  H5    C A   8      -5.852  -1.238  24.286  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.708  -2.762  24.141  1.00  0.00           H  
ATOM    261  P     A A   9      -9.025  -6.425  27.697  1.00  0.00           P  
ATOM    262  OP1   A A   9      -9.816  -7.485  28.358  1.00  0.00           O  
ATOM    263  OP2   A A   9      -8.950  -5.079  28.302  1.00  0.00           O  
ATOM    264  O5'   A A   9      -7.513  -6.962  27.516  1.00  0.00           O  
ATOM    265  C5'   A A   9      -7.217  -8.327  27.283  1.00  0.00           C  
ATOM    266  C4'   A A   9      -5.708  -8.530  27.101  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.192  -7.751  26.029  1.00  0.00           O  
ATOM    268  C3'   A A   9      -4.886  -8.148  28.333  1.00  0.00           C  
ATOM    269  O3'   A A   9      -4.836  -9.163  29.314  1.00  0.00           O  
ATOM    270  C2'   A A   9      -3.510  -7.933  27.709  1.00  0.00           C  
ATOM    271  O2'   A A   9      -2.822  -9.158  27.499  1.00  0.00           O  
ATOM    272  C1'   A A   9      -3.880  -7.311  26.357  1.00  0.00           C  
ATOM    273  N9    A A   9      -3.825  -5.833  26.446  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.840  -4.927  26.644  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.441  -3.688  26.730  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.056  -3.778  26.593  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.004  -2.830  26.613  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.188  -1.519  26.759  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.732  -3.251  26.504  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.506  -4.555  26.367  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.394  -5.549  26.322  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.671  -5.085  26.435  1.00  0.00           C  
ATOM    283  H5'   A A   9      -7.733  -8.670  26.387  1.00  0.00           H  
ATOM    284 H5''   A A   9      -7.557  -8.922  28.132  1.00  0.00           H  
ATOM    285  H4'   A A   9      -5.521  -9.581  26.876  1.00  0.00           H  
ATOM    286  H3'   A A   9      -5.254  -7.213  28.759  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -4.154  -9.778  29.026  1.00  0.00           H  
ATOM    288  H2'   A A   9      -2.905  -7.259  28.319  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -1.967  -8.970  27.097  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.176  -7.639  25.593  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.878  -5.209  26.729  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.379  -0.920  26.751  1.00  0.00           H  
ATOM    293  H62   A A   9      -3.126  -1.157  26.844  1.00  0.00           H  
ATOM    294  H2    A A   9       0.530  -4.846  26.280  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.524  -7.226  21.873  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.755  -8.266  22.805  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.465  -8.981  23.242  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.767  -8.297  24.273  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.445  -9.194  22.124  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.796 -10.277  21.289  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.172  -9.431  22.916  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.128 -10.744  23.448  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.364  -8.398  24.034  1.00  0.00           C  
ATOM    305  N9    G B   1       1.858  -7.052  23.657  1.00  0.00           N  
ATOM    306  C8    G B   1       2.554  -5.871  23.578  1.00  0.00           C  
ATOM    307  N7    G B   1       1.811  -4.822  23.365  1.00  0.00           N  
ATOM    308  C5    G B   1       0.522  -5.340  23.266  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.733  -4.679  23.064  1.00  0.00           C  
ATOM    310  O6    G B   1      -0.956  -3.475  22.966  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.802  -5.563  22.991  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.682  -6.927  23.124  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.792  -7.642  22.994  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.523  -7.557  23.361  1.00  0.00           N  
ATOM    315  C4    G B   1       0.546  -6.711  23.417  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.255  -7.862  23.686  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.415  -8.998  22.338  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.742  -9.960  23.636  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.302  -8.276  21.550  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.287  -9.234  22.309  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.396 -11.342  22.742  1.00  0.00           H  
ATOM    322  H1'   G B   1       1.847  -8.729  24.935  1.00  0.00           H  
ATOM    323  H8    G B   1       3.625  -5.807  23.706  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.717  -5.143  22.860  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.673  -7.177  22.792  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.734  -8.646  23.053  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.305  -7.640  21.015  1.00  0.00           H  
ATOM    328  P     C B   2       4.187 -10.020  19.752  1.00  0.00           P  
ATOM    329  OP1   C B   2       4.821 -11.247  19.223  1.00  0.00           O  
ATOM    330  OP2   C B   2       4.886  -8.715  19.672  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.709  -9.874  19.132  1.00  0.00           O  
ATOM    332  C5'   C B   2       1.851 -11.000  19.054  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.388 -10.587  18.888  1.00  0.00           C  
ATOM    334  O4'   C B   2      -0.044  -9.743  19.950  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.090  -9.823  17.601  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.017 -10.662  16.458  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.266  -9.233  17.984  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.300 -10.194  17.868  1.00  0.00           O  
ATOM    339  C1'   C B   2      -1.078  -8.892  19.463  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.756  -7.442  19.619  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.818  -6.525  19.606  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.984  -6.901  19.494  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.557  -5.193  19.714  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.298  -4.762  19.807  1.00  0.00           C  
ATOM    345  N4    C B   2      -0.098  -3.457  19.929  1.00  0.00           N  
ATOM    346  C5    C B   2       0.815  -5.668  19.814  1.00  0.00           C  
ATOM    347  C6    C B   2       0.543  -6.993  19.715  1.00  0.00           C  
ATOM    348  H5'   C B   2       1.934 -11.587  19.970  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.152 -11.626  18.213  1.00  0.00           H  
ATOM    350  H4'   C B   2      -0.226 -11.489  18.895  1.00  0.00           H  
ATOM    351  H3'   C B   2       0.825  -9.028  17.469  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.495  -8.354  17.387  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.257 -10.545  16.974  1.00  0.00           H  
ATOM    354  H1'   C B   2      -2.005  -9.109  19.996  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.910  -2.851  19.982  1.00  0.00           H  
ATOM    356  H42   C B   2       0.832  -3.094  20.044  1.00  0.00           H  
ATOM    357  H5    C B   2       1.838  -5.336  19.892  1.00  0.00           H  
ATOM    358  H6    C B   2       1.360  -7.702  19.708  1.00  0.00           H  
HETATM  359  P    IG B   3       0.188 -10.079  14.959  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.130 -11.223  14.023  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.357  -9.176  14.952  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.136  -9.182  14.744  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.114  -7.911  12.329  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.926  -6.801  15.780  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.395  -6.599  14.343  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.522  -7.590  13.578  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.520  -8.745  14.581  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.385  -9.762  14.417  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.472  -8.144  15.870  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.769  -6.943  14.256  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.856  -1.774  17.217  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.391  -1.894  16.751  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.918  -2.540  16.946  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.874  -3.916  16.618  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.857  -4.854  16.446  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.495  -5.946  16.118  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.865  -5.816  16.098  1.00  0.00           N  
HETATM  378  C4   IG B   3      -3.097  -4.495  16.388  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.299  -3.857  16.427  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.342  -2.526  16.718  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.138  -1.891  16.984  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.763  -6.643  16.462  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.233  -5.578  14.000  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.507  -7.201  13.459  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.469  -9.274  14.486  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.576 -10.605  15.080  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.364 -10.124  13.388  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.933  -7.212  13.347  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.974  -0.795  17.467  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.066  -2.182  17.183  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.986  -6.870  15.887  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.187  -0.906  17.205  1.00  0.00           H  
ATOM    393  P     G B   4      -3.800  -7.050  10.996  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.666  -7.571   9.917  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.335  -7.027  10.817  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.279  -5.547  11.350  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.642  -5.163  11.327  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.831  -3.726  11.834  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.288  -3.531  13.133  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.201  -2.652  10.950  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.968  -2.414   9.781  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.148  -1.485  11.942  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.411  -0.865  12.133  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.738  -2.220  13.220  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.257  -2.274  13.332  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.404  -3.325  13.099  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.150  -3.056  13.328  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.157  -1.724  13.737  1.00  0.00           C  
ATOM    409  C6    G B   4      -0.084  -0.868  14.159  1.00  0.00           C  
ATOM    410  O6    G B   4       1.113  -1.122  14.259  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.516   0.405  14.510  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.829   0.811  14.449  1.00  0.00           C  
ATOM    413  N2    G B   4      -2.076   2.052  14.833  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.843   0.025  14.059  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.445  -1.235  13.723  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.223  -5.836  11.955  1.00  0.00           H  
ATOM    417 H5''   G B   4      -6.020  -5.233  10.305  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.901  -3.525  11.885  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.186  -2.945  10.679  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.405  -0.743  11.649  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.723  -0.547  11.275  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.140  -1.700  14.090  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.733  -4.296  12.766  1.00  0.00           H  
ATOM    424  H1    G B   4       0.178   1.051  14.846  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.351   2.627  15.257  1.00  0.00           H  
ATOM    426  H22   G B   4      -3.031   2.383  14.790  1.00  0.00           H  
ATOM    427  P     A B   5      -5.642  -1.201   8.770  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.034  -1.604   7.403  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.268  -0.723   9.042  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.684  -0.082   9.290  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.081  -0.320   9.231  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.894   0.852   9.789  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.431   1.258  11.072  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.923   2.094   8.896  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.827   1.909   7.809  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.305   3.143   9.945  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.691   3.137  10.247  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.504   2.676  11.160  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.137   3.261  11.160  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.925   2.617  11.089  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.890   3.404  11.166  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.448   4.669  11.303  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.898   5.965  11.450  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.592   6.216  11.504  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.723   7.021  11.549  1.00  0.00           N  
ATOM    446  C2    A B   5      -7.035   6.805  11.516  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.681   5.647  11.392  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.818   4.597  11.290  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.314  -1.209   9.818  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.379  -0.500   8.197  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.925   0.517   9.902  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.921   2.307   8.523  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.998   4.139   9.638  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.156   3.363   9.419  1.00  0.00           H  
ATOM    455  H1'   A B   5      -9.018   2.975  12.074  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.832   1.546  10.987  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.282   7.165  11.645  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.929   5.455  11.453  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.659   7.683  11.603  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.451   3.113   6.921  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.450   3.807   7.768  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.872   2.538   5.627  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.201   4.102   6.645  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.227   7.404   5.633  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.559   5.120   7.922  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.455   6.064   6.723  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.887   6.140   6.184  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.670   5.814   7.450  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.125   5.402   7.214  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.924   4.773   8.059  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -4.982   7.296   7.234  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.758   5.367   8.353  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.686   1.968   7.366  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.352   3.214   7.803  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.252   4.183   7.990  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.815   1.113   7.220  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.615   3.981   7.764  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.022   2.756   7.302  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.104   1.778   7.101  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.284   5.678   8.817  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.785   5.677   5.957  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.047   5.342   5.456  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.655   6.694   8.096  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.641   5.430   8.172  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.612   6.118   6.551  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.867   7.900   6.488  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.752   5.450   8.467  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.354   6.179   8.414  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.067   2.570   7.093  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.421   0.810   6.742  1.00  0.00           H  
ATOM    491  P     G B   7      -6.638   7.902   4.213  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.451   9.054   3.765  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.491   6.720   3.338  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.154   8.434   4.575  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.930   9.718   5.131  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.432   9.959   5.359  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.853   8.950   6.177  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.608   9.994   4.072  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.675  11.264   3.435  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.218   9.702   4.636  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.645  10.874   5.189  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.513   8.710   5.761  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.348   7.303   5.318  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.303   6.413   4.895  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.862   5.200   4.710  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.501   5.289   4.997  1.00  0.00           C  
ATOM    507  C6    G B   7       0.531   4.291   4.968  1.00  0.00           C  
ATOM    508  O6    G B   7       0.433   3.090   4.731  1.00  0.00           O  
ATOM    509  N1    G B   7       1.792   4.806   5.250  1.00  0.00           N  
ATOM    510  C2    G B   7       2.030   6.127   5.554  1.00  0.00           C  
ATOM    511  N2    G B   7       3.291   6.473   5.771  1.00  0.00           N  
ATOM    512  N3    G B   7       1.073   7.067   5.614  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.172   6.587   5.325  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.457   9.800   6.082  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.312  10.481   4.451  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.309  10.917   5.864  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.924   9.189   3.408  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.559   9.276   3.883  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.835  11.591   4.577  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.830   8.893   6.592  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.336   6.689   4.745  1.00  0.00           H  
ATOM    522  H1    G B   7       2.567   4.153   5.219  1.00  0.00           H  
ATOM    523  H21   G B   7       4.033   5.785   5.687  1.00  0.00           H  
ATOM    524  H22   G B   7       3.493   7.431   6.005  1.00  0.00           H  
ATOM    525  P     C B   8      -2.381  11.453   1.858  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.584  12.880   1.527  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.127  10.410   1.124  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.811  11.121   1.722  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.197  12.057   2.053  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.572  11.379   2.028  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.615  10.271   2.920  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.982  10.826   0.662  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.493  11.817  -0.216  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.059   9.834   1.095  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.270  10.501   1.397  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.471   9.265   2.386  1.00  0.00           C  
ATOM    537  N1    C B   8       1.749   7.983   2.125  1.00  0.00           N  
ATOM    538  C2    C B   8       2.477   6.790   2.199  1.00  0.00           C  
ATOM    539  O2    C B   8       3.690   6.794   2.398  1.00  0.00           O  
ATOM    540  N3    C B   8       1.833   5.600   2.037  1.00  0.00           N  
ATOM    541  C4    C B   8       0.524   5.572   1.778  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.064   4.390   1.671  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.244   6.772   1.639  1.00  0.00           C  
ATOM    544  C6    C B   8       0.409   7.948   1.808  1.00  0.00           C  
ATOM    545  H5'   C B   8       0.016  12.458   3.050  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.183  12.877   1.334  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.324  12.104   2.342  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.140  10.296   0.213  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.229   9.065   0.344  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.379  11.190   0.734  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.282   9.079   3.092  1.00  0.00           H  
ATOM    552  H41   C B   8       0.504   3.563   1.829  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.063   4.329   1.569  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.299   6.774   1.411  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.145   8.865   1.702  1.00  0.00           H  
ATOM    556  P     A B   9       2.541  11.583  -1.815  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.117  12.795  -2.436  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.218  11.089  -2.251  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.595  10.376  -1.996  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.993  10.593  -1.957  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.744   9.272  -2.156  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.445   8.336  -1.131  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.405   8.567  -3.469  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.066   9.115  -4.597  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.880   7.152  -3.154  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.287   7.041  -3.288  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.500   7.021  -1.676  1.00  0.00           C  
ATOM    568  N9    A B   9       4.188   6.347  -1.536  1.00  0.00           N  
ATOM    569  C8    A B   9       2.933   6.892  -1.407  1.00  0.00           C  
ATOM    570  N7    A B   9       1.978   6.010  -1.292  1.00  0.00           N  
ATOM    571  C5    A B   9       2.645   4.788  -1.372  1.00  0.00           C  
ATOM    572  C6    A B   9       2.230   3.435  -1.336  1.00  0.00           C  
ATOM    573  N6    A B   9       0.971   3.047  -1.144  1.00  0.00           N  
ATOM    574  N1    A B   9       3.140   2.459  -1.500  1.00  0.00           N  
ATOM    575  C2    A B   9       4.413   2.801  -1.674  1.00  0.00           C  
ATOM    576  N3    A B   9       4.942   4.023  -1.711  1.00  0.00           N  
ATOM    577  C4    A B   9       3.992   4.987  -1.548  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.278  11.027  -1.000  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.275  11.282  -2.753  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.815   9.473  -2.135  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.324   8.564  -3.623  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.598   8.839  -5.389  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.379   6.411  -3.777  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.551   7.617  -4.013  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.256   6.430  -1.155  1.00  0.00           H  
ATOM    586  H8    A B   9       2.747   7.956  -1.404  1.00  0.00           H  
ATOM    587  H61   A B   9       0.780   2.060  -1.084  1.00  0.00           H  
ATOM    588  H62   A B   9       0.264   3.741  -0.957  1.00  0.00           H  
ATOM    589  H2    A B   9       5.109   1.983  -1.794  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'   G A   1       6.734  -3.879   2.826  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.720  -3.908   1.811  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.150  -2.505   1.350  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.271  -1.938   0.390  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.260  -1.472   2.471  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.457  -1.627   3.207  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.200  -0.171   1.690  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.443   0.119   1.075  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.145  -0.539   0.639  1.00  0.00           C  
ATOM     10  N9    G A   1       5.759  -0.273   1.103  1.00  0.00           N  
ATOM     11  C8    G A   1       4.717  -1.159   1.229  1.00  0.00           C  
ATOM     12  N7    G A   1       3.568  -0.603   1.493  1.00  0.00           N  
ATOM     13  C5    G A   1       3.864   0.755   1.573  1.00  0.00           C  
ATOM     14  C6    G A   1       3.011   1.882   1.808  1.00  0.00           C  
ATOM     15  O6    G A   1       1.792   1.901   1.958  1.00  0.00           O  
ATOM     16  N1    G A   1       3.706   3.085   1.854  1.00  0.00           N  
ATOM     17  C2    G A   1       5.065   3.195   1.674  1.00  0.00           C  
ATOM     18  N2    G A   1       5.590   4.409   1.778  1.00  0.00           N  
ATOM     19  N3    G A   1       5.869   2.157   1.407  1.00  0.00           N  
ATOM     20  C4    G A   1       5.213   0.961   1.374  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.346  -4.466   0.953  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.596  -4.426   2.205  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.129  -2.594   0.876  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.381  -1.503   3.117  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.887   0.656   2.326  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.128  -0.037   1.735  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.326   0.027  -0.275  1.00  0.00           H  
ATOM     28  H8    G A   1       4.830  -2.226   1.097  1.00  0.00           H  
ATOM     29  H1    G A   1       3.148   3.918   2.020  1.00  0.00           H  
ATOM     30  H21   G A   1       4.996   5.200   2.014  1.00  0.00           H  
ATOM     31  H22   G A   1       6.582   4.519   1.654  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.169  -3.597   3.654  1.00  0.00           H  
ATOM     33  P     C A   2       9.407  -2.081   4.748  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.767  -2.492   5.156  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.258  -3.002   4.916  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.056  -0.659   5.418  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.023   0.375   5.454  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.382   1.751   5.654  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.445   2.057   4.627  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.633   1.906   6.974  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.499   2.129   8.076  1.00  0.00           O  
ATOM     42  C2'   C A   2       7.786   3.131   6.636  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.540   4.327   6.719  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.414   2.877   5.174  1.00  0.00           C  
ATOM     45  N1    C A   2       6.060   2.251   5.087  1.00  0.00           N  
ATOM     46  C2    C A   2       4.941   3.093   5.164  1.00  0.00           C  
ATOM     47  O2    C A   2       5.066   4.310   5.285  1.00  0.00           O  
ATOM     48  N3    C A   2       3.692   2.556   5.109  1.00  0.00           N  
ATOM     49  C4    C A   2       3.533   1.235   5.010  1.00  0.00           C  
ATOM     50  N4    C A   2       2.296   0.764   4.936  1.00  0.00           N  
ATOM     51  C5    C A   2       4.653   0.341   4.941  1.00  0.00           C  
ATOM     52  C6    C A   2       5.893   0.887   4.984  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.574   0.393   4.512  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.727   0.179   6.263  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.172   2.502   5.628  1.00  0.00           H  
ATOM     56  H3'   C A   2       7.992   1.037   7.136  1.00  0.00           H  
ATOM     57  H2'   C A   2       6.909   3.198   7.275  1.00  0.00           H  
ATOM     58 HO2'   C A   2       8.940   4.345   7.593  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.396   3.831   4.645  1.00  0.00           H  
ATOM     60  H41   C A   2       1.532   1.432   4.919  1.00  0.00           H  
ATOM     61  H42   C A   2       2.132  -0.220   4.812  1.00  0.00           H  
ATOM     62  H5    C A   2       4.543  -0.730   4.857  1.00  0.00           H  
ATOM     63  H6    C A   2       6.758   0.240   4.941  1.00  0.00           H  
HETATM   64  P    IG A   3       9.027   1.850   9.596  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.188   2.094  10.479  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.334   0.546   9.629  1.00  0.00           O  
HETATM   67  O5'  IG A   3       7.933   3.005   9.861  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.403   5.645  12.490  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.024   5.322   9.153  1.00  0.00           C  
HETATM   70  C2'  IG A   3       4.860   5.681  10.625  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.079   5.018  11.259  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.112   5.267  10.158  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.318   4.324  10.195  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.417   5.166   8.920  1.00  0.00           O  
HETATM   75  O2'  IG A   3       4.909   7.090  10.763  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.657   1.375   7.739  1.00  0.00           N  
HETATM   77  O2   IG A   3      -0.153   5.770   8.682  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.190   2.549   8.086  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.563   2.772   8.343  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.697   1.963   8.377  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.654   2.790   8.708  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.250   4.098   8.839  1.00  0.00           N  
HETATM   83  C4   IG A   3       2.890   4.066   8.658  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.013   5.101   8.770  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.685   4.883   8.560  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.297   3.599   8.201  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.638   6.138   8.539  1.00  0.00           H  
HETATM   88  H2'  IG A   3       3.933   5.287  11.040  1.00  0.00           H  
HETATM   89  H3'  IG A   3       5.917   3.944  11.378  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.471   6.292  10.262  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.059   4.677   9.478  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.760   4.338  11.193  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.233   7.274  11.652  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.340   1.303   7.539  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.255   0.567   7.651  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.674   2.468   8.849  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.692   3.457   8.044  1.00  0.00           H  
ATOM     98  P     G A   4       5.783   5.131  13.890  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.200   6.086  14.941  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.115   3.698  14.025  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.185   5.252  13.694  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.499   6.482  13.842  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.014   6.346  13.479  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.810   5.858  12.158  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.224   5.420  14.401  1.00  0.00           C  
ATOM    106  O3'   G A   4       0.920   6.047  15.636  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.010   5.125  13.517  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.925   6.193  13.501  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.676   4.998  12.144  1.00  0.00           C  
ATOM    110  N9    G A   4       1.077   3.590  11.888  1.00  0.00           N  
ATOM    111  C8    G A   4       2.309   2.995  12.017  1.00  0.00           C  
ATOM    112  N7    G A   4       2.334   1.736  11.685  1.00  0.00           N  
ATOM    113  C5    G A   4       1.019   1.457  11.318  1.00  0.00           C  
ATOM    114  C6    G A   4       0.418   0.245  10.833  1.00  0.00           C  
ATOM    115  O6    G A   4       0.941  -0.845  10.620  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.939   0.384  10.570  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.638   1.553  10.756  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.922   1.527  10.437  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.094   2.693  11.206  1.00  0.00           N  
ATOM    120  C4    G A   4       0.240   2.584  11.462  1.00  0.00           C  
ATOM    121  H5'   G A   4       3.951   7.232  13.195  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.583   6.819  14.876  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.561   7.336  13.540  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.784   4.499  14.572  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.483   4.198  13.808  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.175   6.387  14.414  1.00  0.00           H  
ATOM    127  H1'   G A   4      -0.021   5.311  11.367  1.00  0.00           H  
ATOM    128  H8    G A   4       3.190   3.519  12.352  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.420  -0.421  10.206  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.343   0.719   9.980  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.462   2.369  10.586  1.00  0.00           H  
ATOM    132  P     A A   5      -0.036   5.365  16.741  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.458   5.740  18.082  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.225   3.941  16.386  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.419   6.149  16.457  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.507   7.551  16.652  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.885   8.100  16.264  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.300   7.645  14.978  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.996   7.733  17.246  1.00  0.00           C  
ATOM    140  O3'   A A   5      -4.130   8.639  18.331  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.217   7.861  16.341  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.609   9.215  16.194  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.688   7.327  15.013  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.908   5.860  14.910  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.981   4.851  14.821  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.494   3.662  14.674  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.864   3.891  14.666  1.00  0.00           C  
ATOM    148  C6    A A   5      -6.991   3.048  14.524  1.00  0.00           C  
ATOM    149  N6    A A   5      -6.916   1.734  14.330  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.223   3.584  14.572  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.335   4.900  14.738  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.364   5.804  14.869  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.130   5.228  14.822  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.756   8.043  16.033  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.307   7.790  17.697  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.822   9.188  16.231  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.882   6.699  17.572  1.00  0.00           H  
ATOM    158  H2'   A A   5      -6.055   7.275  16.716  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.467   9.634  17.050  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.209   7.818  14.191  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.916   5.022  14.856  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.765   1.207  14.198  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.012   1.287  14.264  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.343   5.287  14.767  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.062   8.148  19.865  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -4.635   9.220  20.708  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -2.695   7.653  20.122  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.066   6.887  19.884  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.183   4.709  21.064  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -6.273   3.782  18.104  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -7.048   3.354  19.345  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.046   4.607  20.219  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.030   5.701  19.155  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.455   7.031  19.653  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -6.256   5.199  18.073  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -8.338   2.961  18.916  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.841   1.063  17.397  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.453   1.794  18.123  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.611   1.183  17.742  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.789   1.812  17.730  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.393   1.174  18.112  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.921   3.153  18.096  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.800   3.820  18.520  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.605   3.180  18.536  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.817   3.444  17.222  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.560   2.529  19.858  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.119   4.650  20.795  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -8.052   5.854  18.810  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -6.625   7.789  18.889  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -6.955   7.338  20.572  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.780   2.559  19.673  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.675   0.088  17.168  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.779   1.434  17.422  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.860   4.850  18.845  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.721   3.710  18.861  1.00  0.00           H  
ATOM    196  P     G A   7      -8.308   3.863  22.432  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.492   4.360  23.164  1.00  0.00           O  
ATOM    198  OP2   G A   7      -6.984   3.854  23.089  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.614   2.363  21.925  1.00  0.00           O  
ATOM    200  C5'   G A   7      -9.912   1.943  21.546  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.879   0.484  21.074  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.888   0.262  20.076  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.597  -0.502  22.208  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.783  -0.822  22.921  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.056  -1.693  21.416  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.117  -2.464  20.882  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.299  -1.022  20.270  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.846  -0.911  20.548  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.134   0.151  21.048  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.842  -0.019  21.044  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.674  -1.313  20.553  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.484  -2.085  20.336  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.311  -1.747  20.473  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.751  -3.386  19.925  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.018  -3.880  19.714  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.111  -5.156  19.364  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.138  -3.158  19.873  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.903  -1.883  20.298  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.282   2.576  20.739  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.589   2.030  22.396  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.852   0.233  20.648  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.820  -0.100  22.861  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.405  -2.316  22.024  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.783  -2.535  21.574  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.426  -1.620  19.365  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.598   1.063  21.392  1.00  0.00           H  
ATOM    227  H1    G A   7      -2.950  -3.995  19.797  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.277  -5.731  19.298  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.025  -5.543  19.197  1.00  0.00           H  
ATOM    230  P     C A   8     -10.753  -1.356  24.444  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.151  -1.537  24.890  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.833  -0.496  25.217  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.071  -2.809  24.309  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.797  -3.958  23.920  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.841  -5.138  23.711  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.843  -4.836  22.742  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.093  -5.558  24.977  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.860  -6.406  25.818  1.00  0.00           O  
ATOM    239  C2'   C A   8      -7.903  -6.292  24.362  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.267  -7.606  23.978  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.622  -5.470  23.105  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.513  -4.494  23.329  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.208  -4.897  23.020  1.00  0.00           C  
ATOM    244  O2    C A   8      -4.965  -6.041  22.642  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.183  -4.009  23.155  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.416  -2.775  23.608  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.392  -1.937  23.680  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.728  -2.347  23.993  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.737  -3.239  23.850  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.331  -3.761  22.990  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.522  -4.211  24.696  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.415  -5.995  23.356  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.749  -4.671  25.513  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.051  -6.321  25.037  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.871  -7.931  24.652  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.334  -6.151  22.302  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.490  -2.266  23.350  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.543  -0.972  23.923  1.00  0.00           H  
ATOM    259  H5    C A   8      -5.935  -1.362  24.383  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.733  -2.946  24.137  1.00  0.00           H  
ATOM    261  P     A A   9      -9.509  -6.580  27.385  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.482  -7.528  27.971  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.341  -5.237  27.977  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.062  -7.291  27.373  1.00  0.00           O  
ATOM    265  C5'   A A   9      -7.916  -8.689  27.212  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.441  -9.084  27.328  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.660  -8.538  26.277  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.776  -8.604  28.620  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.106  -9.383  29.757  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.306  -8.725  28.234  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.853 -10.063  28.349  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.338  -8.315  26.758  1.00  0.00           C  
ATOM    273  N9    A A   9      -3.981  -6.886  26.605  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.792  -5.776  26.628  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.155  -4.646  26.486  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.818  -5.031  26.388  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.598  -4.327  26.247  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.513  -3.005  26.114  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.439  -5.006  26.239  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.479  -6.331  26.348  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.547  -7.118  26.471  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.703  -6.396  26.482  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.298  -8.998  26.241  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.480  -9.203  27.991  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.364 -10.171  27.280  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.012  -7.553  28.800  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.020  -9.197  29.992  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.681  -8.061  28.834  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.235 -10.418  29.159  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.626  -8.921  26.196  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.864  -5.832  26.753  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.604  -2.598  25.966  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.359  -2.459  26.047  1.00  0.00           H  
ATOM    294  H2    A A   9       0.477  -6.834  26.330  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.785  -6.684  21.387  1.00  0.00           O  
ATOM    297  C5'   G B   1       6.082  -7.702  22.325  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.832  -8.459  22.804  1.00  0.00           C  
ATOM    299  O4'   G B   1       4.138  -7.786  23.845  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.790  -8.728  21.719  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.160  -9.812  20.893  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.551  -9.004  22.552  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.572 -10.315  23.090  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.735  -7.960  23.661  1.00  0.00           C  
ATOM    305  N9    G B   1       2.143  -6.644  23.310  1.00  0.00           N  
ATOM    306  C8    G B   1       2.771  -5.427  23.201  1.00  0.00           C  
ATOM    307  N7    G B   1       1.961  -4.416  23.061  1.00  0.00           N  
ATOM    308  C5    G B   1       0.697  -5.000  23.049  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.604  -4.404  22.956  1.00  0.00           C  
ATOM    310  O6    G B   1      -0.897  -3.212  22.904  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.627  -5.343  22.939  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.427  -6.702  23.026  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.505  -7.473  22.975  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.220  -7.271  23.157  1.00  0.00           N  
ATOM    315  C4    G B   1       0.803  -6.369  23.158  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.589  -7.267  23.186  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.756  -8.414  21.848  1.00  0.00           H  
ATOM    318  H4'   G B   1       5.156  -9.420  23.205  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.594  -7.826  21.136  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.640  -8.842  21.974  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.837 -10.906  22.377  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.274  -8.319  24.581  1.00  0.00           H  
ATOM    323  H8    G B   1       3.845  -5.310  23.256  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.572  -4.975  22.882  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.422  -7.056  22.843  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.389  -8.470  23.038  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.566  -7.118  20.539  1.00  0.00           H  
ATOM    328  P     C B   2       4.530  -9.569  19.347  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.211 -10.777  18.836  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.172  -8.237  19.236  1.00  0.00           O  
ATOM    331  O5'   C B   2       3.043  -9.497  18.737  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.234 -10.658  18.676  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.748 -10.304  18.592  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.333  -9.517  19.703  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.356  -9.511  17.348  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.261 -10.315  16.182  1.00  0.00           O  
ATOM    337  C2'   C B   2      -0.999  -8.986  17.815  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.001  -9.984  17.727  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.741  -8.674  19.290  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.433  -7.223  19.463  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.509  -6.326  19.535  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.673  -6.716  19.468  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.264  -4.994  19.675  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.008  -4.543  19.716  1.00  0.00           C  
ATOM    345  N4    C B   2       0.176  -3.240  19.884  1.00  0.00           N  
ATOM    346  C5    C B   2       1.117  -5.428  19.628  1.00  0.00           C  
ATOM    347  C6    C B   2       0.861  -6.754  19.500  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.388 -11.261  19.572  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.520 -11.251  17.806  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.174 -11.232  18.595  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.055  -8.684  17.208  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.295  -8.101  17.256  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -1.978 -10.322  16.827  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.634  -8.919  19.865  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.643  -2.654  20.010  1.00  0.00           H  
ATOM    356  H42   C B   2       1.104  -2.865  19.970  1.00  0.00           H  
ATOM    357  H5    C B   2       2.138  -5.080  19.660  1.00  0.00           H  
ATOM    358  H6    C B   2       1.688  -7.446  19.425  1.00  0.00           H  
HETATM  359  P    IG B   3       0.338  -9.674  14.700  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.281 -10.786  13.727  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.471  -8.725  14.672  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.028  -8.825  14.583  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.121  -7.644  12.304  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.832  -6.548  15.752  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.350  -6.340  14.333  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.487  -7.311  13.531  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.425  -8.472  14.524  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.267  -9.448  14.305  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.351  -7.884  15.818  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.719  -6.704  14.287  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.790  -1.532  17.260  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.330  -1.668  16.798  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.851  -2.291  16.972  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.797  -3.657  16.606  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.773  -4.578  16.400  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.404  -5.668  16.051  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.775  -5.551  16.051  1.00  0.00           N  
HETATM  378  C4   IG B   3      -3.016  -4.240  16.368  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.222  -3.611  16.431  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.274  -2.290  16.753  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.074  -1.650  17.034  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.649  -6.412  16.462  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.213  -5.314  13.996  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.487  -6.902  13.375  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.362  -9.027  14.454  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.400 -10.302  14.970  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.277  -9.802  13.273  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.907  -6.978  13.382  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.910  -0.561  17.541  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.133  -1.938  17.214  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.887  -6.580  15.793  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.132  -0.670  17.278  1.00  0.00           H  
ATOM    393  P     G B   4      -3.850  -6.796  10.956  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.759  -7.317   9.912  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.391  -6.784  10.723  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.305  -5.290  11.322  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.666  -4.900  11.350  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.823  -3.458  11.852  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.256  -3.264  13.141  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.193  -2.400  10.950  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.985  -2.164   9.797  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.104  -1.229  11.933  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.356  -0.590  12.134  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.688  -1.959  13.212  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.208  -2.040  13.313  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.373  -3.098  13.046  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.115  -2.861  13.279  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.096  -1.544  13.730  1.00  0.00           C  
ATOM    409  C6    G B   4      -0.007  -0.722  14.177  1.00  0.00           C  
ATOM    410  O6    G B   4       1.185  -1.002  14.270  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.413   0.549  14.566  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.717   0.980  14.528  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.943   2.210  14.957  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.748   0.226  14.114  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.374  -1.030  13.735  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.225  -5.563  12.006  1.00  0.00           H  
ATOM    417 H5''   G B   4      -6.083  -4.973  10.344  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.889  -3.241  11.921  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.187  -2.708  10.659  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.354  -0.500  11.625  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.689  -0.303  11.273  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.073  -1.429  14.084  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.722  -4.053  12.682  1.00  0.00           H  
ATOM    424  H1    G B   4       0.297   1.171  14.912  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.213   2.769  15.394  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.894   2.553  14.925  1.00  0.00           H  
ATOM    427  P     A B   5      -5.680  -0.967   8.761  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.080  -1.406   7.409  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.310  -0.468   9.009  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.730   0.146   9.277  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.127  -0.098   9.229  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.934   1.065   9.812  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.443   1.464  11.089  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.956   2.319   8.938  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.972   2.320   7.947  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.288   3.376   9.987  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.671   3.376  10.294  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.489   2.885  11.192  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.121   3.464  11.189  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.913   2.823  11.076  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.876   3.609  11.176  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.432   4.867  11.371  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.882   6.156  11.569  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.575   6.403  11.632  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.706   7.206  11.715  1.00  0.00           N  
ATOM    446  C2    A B   5      -7.020   6.991  11.681  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.665   5.837  11.519  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.803   4.793  11.367  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.350  -0.995   9.809  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.434  -0.267   8.196  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.966   0.736   9.937  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.965   2.505   8.524  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.981   4.370   9.664  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.135   3.215   9.465  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.997   3.182  12.109  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.820   1.758  10.928  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.264   7.343  11.815  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.915   5.642  11.550  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.642   7.865  11.807  1.00  0.00           H  
HETATM  460  P    IC B   6      -9.633   2.461   6.377  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -10.893   2.778   5.670  1.00  0.00           O  
HETATM  462  OP2  IC B   6      -8.833   1.287   5.976  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -8.681   3.760   6.336  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.450   7.363   5.279  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.823   5.609   8.032  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.760   6.628   6.898  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.988   6.273   6.061  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.958   5.897   7.177  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.144   5.040   6.722  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -7.182   5.208   8.148  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -5.854   7.915   7.478  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.998   5.793   8.404  1.00  0.00           N  
HETATM  473  C4   IC B   6      -3.009   2.418   7.332  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.644   3.648   7.795  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.521   4.634   8.002  1.00  0.00           C  
HETATM  476  O4   IC B   6      -2.165   1.544   7.161  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.890   4.473   7.775  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.322   3.263   7.292  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.431   2.265   7.076  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.532   6.101   8.959  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.844   6.543   6.316  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -6.782   5.395   5.444  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -8.337   6.818   7.623  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.840   4.946   7.555  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.656   5.517   5.886  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -6.025   8.534   6.762  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.991   5.833   8.525  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.568   6.613   8.535  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.368   3.094   7.078  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.777   1.312   6.705  1.00  0.00           H  
ATOM    491  P     G B   7      -6.811   7.707   3.838  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.587   8.824   3.257  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.665   6.441   3.088  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.334   8.246   4.193  1.00  0.00           O  
ATOM    495  C5'   G B   7      -5.113   9.554   4.688  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.641   9.744   5.069  1.00  0.00           C  
ATOM    497  O4'   G B   7      -3.174   8.719   5.937  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.702   9.754   3.864  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.688  11.025   3.226  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.378   9.433   4.556  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.833  10.594   5.160  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.805   8.449   5.648  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.624   7.041   5.215  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.558   6.137   4.771  1.00  0.00           C  
ATOM    505  N7    G B   7      -2.094   4.932   4.593  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.740   5.040   4.909  1.00  0.00           C  
ATOM    507  C6    G B   7       0.307   4.059   4.901  1.00  0.00           C  
ATOM    508  O6    G B   7       0.235   2.857   4.658  1.00  0.00           O  
ATOM    509  N1    G B   7       1.553   4.595   5.206  1.00  0.00           N  
ATOM    510  C2    G B   7       1.766   5.921   5.508  1.00  0.00           C  
ATOM    511  N2    G B   7       3.019   6.291   5.736  1.00  0.00           N  
ATOM    512  N3    G B   7       0.793   6.843   5.554  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.438   6.343   5.244  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.733   9.725   5.566  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.385  10.284   3.924  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.537  10.700   5.583  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.975   8.952   3.176  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.661   8.993   3.869  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.961  11.317   4.536  1.00  0.00           H  
ATOM    520  H1'   G B   7      -1.200   8.615   6.539  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.593   6.394   4.598  1.00  0.00           H  
ATOM    522  H1    G B   7       2.340   3.954   5.187  1.00  0.00           H  
ATOM    523  H21   G B   7       3.776   5.619   5.655  1.00  0.00           H  
ATOM    524  H22   G B   7       3.199   7.252   5.975  1.00  0.00           H  
ATOM    525  P     C B   8      -2.297  11.203   1.670  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.450  12.633   1.326  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.019  10.174   0.893  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.731  10.838   1.634  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.271  11.749   2.048  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.631  11.044   2.099  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.599   9.924   2.975  1.00  0.00           O  
ATOM    532  C3'   C B   8       2.112  10.505   0.751  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.698  11.500  -0.076  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.140   9.482   1.228  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.345  10.119   1.613  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.465   8.908   2.474  1.00  0.00           C  
ATOM    537  N1    C B   8       1.737   7.644   2.153  1.00  0.00           N  
ATOM    538  C2    C B   8       2.456   6.442   2.199  1.00  0.00           C  
ATOM    539  O2    C B   8       3.668   6.434   2.407  1.00  0.00           O  
ATOM    540  N3    C B   8       1.805   5.264   2.000  1.00  0.00           N  
ATOM    541  C4    C B   8       0.498   5.254   1.728  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.097   4.079   1.587  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.258   6.464   1.612  1.00  0.00           C  
ATOM    544  C6    C B   8       0.401   7.629   1.821  1.00  0.00           C  
ATOM    545  H5'   C B   8       0.033  12.135   3.040  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.318  12.581   1.346  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.375  11.749   2.469  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.288  10.000   0.242  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.338   8.722   0.476  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.489  10.836   0.986  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.229   8.696   3.224  1.00  0.00           H  
ATOM    552  H41   C B   8       0.464   3.246   1.741  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.095   4.027   1.475  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.312   6.479   1.374  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.146   8.554   1.737  1.00  0.00           H  
ATOM    556  P     A B   9       2.824  11.302  -1.674  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.487  12.501  -2.233  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.508  10.880  -2.196  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.832  10.055  -1.832  1.00  0.00           O  
ATOM    560  C5'   A B   9       5.234  10.206  -1.706  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.937   8.869  -1.951  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.596   7.901  -0.969  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.587   8.225  -3.295  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.254   8.809  -4.399  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.033   6.790  -3.034  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.438   6.656  -3.170  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.635   6.609  -1.565  1.00  0.00           C  
ATOM    568  N9    A B   9       4.305   5.964  -1.465  1.00  0.00           N  
ATOM    569  C8    A B   9       3.061   6.538  -1.345  1.00  0.00           C  
ATOM    570  N7    A B   9       2.081   5.680  -1.270  1.00  0.00           N  
ATOM    571  C5    A B   9       2.719   4.443  -1.363  1.00  0.00           C  
ATOM    572  C6    A B   9       2.269   3.100  -1.358  1.00  0.00           C  
ATOM    573  N6    A B   9       0.998   2.741  -1.194  1.00  0.00           N  
ATOM    574  N1    A B   9       3.158   2.104  -1.520  1.00  0.00           N  
ATOM    575  C2    A B   9       4.442   2.417  -1.666  1.00  0.00           C  
ATOM    576  N3    A B   9       5.002   3.625  -1.674  1.00  0.00           N  
ATOM    577  C4    A B   9       4.074   4.610  -1.511  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.485  10.569  -0.710  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.586  10.931  -2.440  1.00  0.00           H  
ATOM    580  H4'   A B   9       7.015   9.028  -1.912  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.507   8.241  -3.452  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.872   9.677  -4.556  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.518   6.086  -3.691  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.693   7.165  -3.946  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.371   5.982  -1.060  1.00  0.00           H  
ATOM    586  H8    A B   9       2.905   7.607  -1.317  1.00  0.00           H  
ATOM    587  H61   A B   9       0.780   1.759  -1.156  1.00  0.00           H  
ATOM    588  H62   A B   9       0.306   3.451  -1.005  1.00  0.00           H  
ATOM    589  H2    A B   9       5.119   1.584  -1.788  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  O5'   G A   1       6.811  -3.581   2.515  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.756  -3.563   1.461  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.165  -2.140   1.044  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.247  -1.540   0.142  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.317  -1.154   2.201  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.545  -1.332   2.877  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.216   0.178   1.478  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.434   0.506   0.829  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.125  -0.154   0.453  1.00  0.00           C  
ATOM     10  N9    G A   1       5.757   0.086   0.980  1.00  0.00           N  
ATOM     11  C8    G A   1       4.733  -0.816   1.141  1.00  0.00           C  
ATOM     12  N7    G A   1       3.587  -0.278   1.449  1.00  0.00           N  
ATOM     13  C5    G A   1       3.868   1.085   1.526  1.00  0.00           C  
ATOM     14  C6    G A   1       3.007   2.200   1.794  1.00  0.00           C  
ATOM     15  O6    G A   1       1.795   2.200   1.984  1.00  0.00           O  
ATOM     16  N1    G A   1       3.687   3.412   1.818  1.00  0.00           N  
ATOM     17  C2    G A   1       5.038   3.541   1.593  1.00  0.00           C  
ATOM     18  N2    G A   1       5.548   4.763   1.675  1.00  0.00           N  
ATOM     19  N3    G A   1       5.848   2.514   1.298  1.00  0.00           N  
ATOM     20  C4    G A   1       5.206   1.311   1.283  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.349  -4.087   0.596  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.647  -4.094   1.799  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.124  -2.205   0.528  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.467  -1.217   2.883  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.921   0.977   2.160  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.142   0.327   1.455  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.268   0.451  -0.442  1.00  0.00           H  
ATOM     28  H8    G A   1       4.858  -1.880   0.997  1.00  0.00           H  
ATOM     29  H1    G A   1       3.124   4.238   1.999  1.00  0.00           H  
ATOM     30  H21   G A   1       4.952   5.547   1.924  1.00  0.00           H  
ATOM     31  H22   G A   1       6.534   4.886   1.518  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.278  -3.335   3.336  1.00  0.00           H  
ATOM     33  P     C A   2       9.570  -1.871   4.391  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.947  -2.311   4.706  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.425  -2.795   4.567  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.264  -0.488   5.155  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.242   0.536   5.201  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.616   1.906   5.471  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.652   2.254   4.482  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.905   2.014   6.817  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.803   2.206   7.901  1.00  0.00           O  
ATOM     42  C2'   C A   2       8.046   3.247   6.547  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.801   4.440   6.664  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.642   3.058   5.084  1.00  0.00           C  
ATOM     45  N1    C A   2       6.280   2.450   4.997  1.00  0.00           N  
ATOM     46  C2    C A   2       5.170   3.301   5.109  1.00  0.00           C  
ATOM     47  O2    C A   2       5.309   4.515   5.252  1.00  0.00           O  
ATOM     48  N3    C A   2       3.915   2.778   5.061  1.00  0.00           N  
ATOM     49  C4    C A   2       3.742   1.460   4.934  1.00  0.00           C  
ATOM     50  N4    C A   2       2.500   1.003   4.867  1.00  0.00           N  
ATOM     51  C5    C A   2       4.852   0.558   4.828  1.00  0.00           C  
ATOM     52  C6    C A   2       6.098   1.092   4.867  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.762   0.588   4.243  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.969   0.305   5.980  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.409   2.655   5.450  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.272   1.138   6.970  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.185   3.281   7.207  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.240   4.408   7.519  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.624   4.034   4.596  1.00  0.00           H  
ATOM     60  H41   C A   2       1.739   1.675   4.886  1.00  0.00           H  
ATOM     61  H42   C A   2       2.326   0.023   4.725  1.00  0.00           H  
ATOM     62  H5    C A   2       4.730  -0.509   4.722  1.00  0.00           H  
ATOM     63  H6    C A   2       6.956   0.437   4.799  1.00  0.00           H  
HETATM   64  P    IG A   3       9.387   1.854   9.422  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.562   2.115  10.282  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.751   0.521   9.425  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.254   2.950   9.761  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.589   5.440  12.466  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.278   5.221   9.092  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.087   5.535  10.572  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.305   4.863  11.202  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.353   5.176  10.130  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.587   4.269  10.149  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.677   5.100   8.880  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.120   6.941  10.750  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.942   1.200   7.756  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.109   5.608   8.575  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.480   2.389   8.050  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.855   2.633   8.275  1.00  0.00           C  
HETATM   80  N7   IG A   3       4.002   1.841   8.309  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.951   2.685   8.617  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.530   3.989   8.742  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.172   3.938   8.559  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.284   4.967   8.661  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.957   4.729   8.472  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.580   3.432   8.155  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.883   6.044   8.493  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.158   5.123  10.960  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.156   3.783  11.271  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.681   6.205  10.276  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.324   4.673   9.455  1.00  0.00           H  
HETATM   92 H5''  IG A   3       9.018   4.259  11.151  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.420   7.102  11.650  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.056   1.109   7.591  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.542   0.391   7.693  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.978   2.379   8.752  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.408   3.272   8.014  1.00  0.00           H  
ATOM     98  P     G A   4       5.929   4.866  13.825  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.325   5.768  14.929  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.247   3.426  13.901  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.335   5.008  13.597  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.658   6.239  13.772  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.176   6.131  13.386  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.982   5.652  12.061  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.359   5.214  14.294  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.052   5.840  15.530  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.150   4.943  13.394  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.772   6.022  13.368  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.831   4.812  12.030  1.00  0.00           C  
ATOM    110  N9    G A   4       1.211   3.398  11.775  1.00  0.00           N  
ATOM    111  C8    G A   4       2.443   2.797  11.855  1.00  0.00           C  
ATOM    112  N7    G A   4       2.443   1.533  11.538  1.00  0.00           N  
ATOM    113  C5    G A   4       1.112   1.258  11.235  1.00  0.00           C  
ATOM    114  C6    G A   4       0.482   0.046  10.793  1.00  0.00           C  
ATOM    115  O6    G A   4       0.987  -1.050  10.568  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.887   0.191  10.589  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.570   1.366  10.799  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.869   1.340  10.552  1.00  0.00           N  
ATOM    119  N3    G A   4      -0.998   2.508  11.207  1.00  0.00           N  
ATOM    120  C4    G A   4       0.348   2.393  11.400  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.125   7.003  13.153  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.731   6.547  14.815  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.738   7.128  13.446  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.901   4.283  14.466  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.359   4.022  13.676  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.048   6.203  14.276  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.150   5.140  11.244  1.00  0.00           H  
ATOM    128  H8    G A   4       3.341   3.320  12.143  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.389  -0.613  10.252  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.310   0.528  10.124  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.402   2.185  10.716  1.00  0.00           H  
ATOM    132  P     A A   5       0.058   5.175  16.610  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.512   5.548  17.966  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.142   3.754  16.253  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.306   5.978  16.291  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.364   7.386  16.451  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.734   7.961  16.079  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.181   7.511  14.806  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.841   7.660  17.091  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.735   8.524  18.219  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.065   7.853  16.192  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.410   9.217  16.019  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.582   7.263  14.867  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.854   5.803  14.801  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.962   4.762  14.721  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.514   3.586  14.625  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.876   3.858  14.637  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.032   3.047  14.549  1.00  0.00           C  
ATOM    149  N6    A A   5      -7.001   1.723  14.410  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.245   3.623  14.599  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.313   4.947  14.720  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.312   5.823  14.804  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.097   5.207  14.754  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.615   7.847  15.807  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.137   7.647  17.486  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.637   9.046  16.028  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.785   6.617  17.404  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.922   7.301  16.569  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.627   9.565  16.904  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.091   7.757  14.040  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.892   4.901  14.727  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.871   1.221  14.324  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.113   1.243  14.352  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.307   5.366  14.753  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.927   8.781  19.283  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.915   9.664  18.618  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.308   9.212  20.554  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.584   7.321  19.515  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.298   4.626  20.673  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -5.993   3.646  18.044  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.741   3.264  19.321  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.056   4.609  19.983  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.054   5.527  18.767  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.907   7.015  19.099  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -5.982   5.059  17.961  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.892   2.552  18.910  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.666   0.902  17.375  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.244   1.539  18.019  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.428   0.962  17.669  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.585   1.628  17.664  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.209   0.879  17.998  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.664   2.981  18.000  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.516   3.621  18.391  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.343   2.938  18.408  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.580   3.294  17.196  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.125   2.657  19.985  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.236   4.894  20.645  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -7.992   5.379  18.230  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.166   7.582  18.207  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.609   7.290  19.887  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.372   2.285  19.705  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.540  -0.085  17.177  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.591   1.298  17.456  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.545   4.660  18.687  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.436   3.440  18.708  1.00  0.00           H  
ATOM    196  P     G A   7      -8.502   3.862  22.081  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.736   4.383  22.705  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.223   3.911  22.820  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.758   2.327  21.643  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.028   1.870  21.212  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.988   0.369  20.892  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.996   0.051  19.924  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.706  -0.505  22.115  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.890  -0.758  22.860  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.164  -1.764  21.441  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.223  -2.584  20.980  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.408  -1.208  20.234  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.954  -1.067  20.494  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.251   0.032  20.918  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.956  -0.130  20.925  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.779  -1.450  20.515  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.583  -2.226  20.337  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.412  -1.872  20.450  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.841  -3.548  19.994  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.105  -4.060  19.810  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.191  -5.350  19.511  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.231  -3.342  19.940  1.00  0.00           N  
ATOM    218  C4    G A   7      -6.004  -2.044  20.296  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.329   2.419  20.319  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.765   2.044  21.997  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.958   0.075  20.488  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.930  -0.043  22.728  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.512  -2.326  22.104  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.877  -2.616  21.685  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.537  -1.888  19.391  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.724   0.959  21.199  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.036  -4.156  19.885  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.354  -5.921  19.457  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.103  -5.749  19.369  1.00  0.00           H  
ATOM    230  P     C A   8     -10.853  -1.190  24.414  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.250  -1.314  24.886  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.911  -0.296  25.119  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.200  -2.660  24.374  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.951  -3.822  24.085  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.016  -5.030  23.948  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.023  -4.811  22.953  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.263  -5.377  25.234  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.037  -6.155  26.136  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.090  -6.169  24.660  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.476  -7.500  24.367  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.807  -5.439  23.349  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.682  -4.467  23.495  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.389  -4.899  23.175  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.169  -6.062  22.840  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.351  -4.021  23.248  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.559  -2.765  23.650  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.523  -1.938  23.665  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.856  -2.302  24.042  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.879  -3.187  23.962  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.497  -3.687  23.152  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.666  -4.005  24.890  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.607  -5.899  23.657  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.901  -4.463  25.706  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.232  -6.165  25.329  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.075  -7.772  25.070  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.539  -6.178  22.590  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.630  -2.292  23.337  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.657  -0.962  23.872  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.043  -1.297  24.389  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.865  -2.866  24.255  1.00  0.00           H  
ATOM    261  P     A A   9      -9.670  -6.237  27.706  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.660  -7.117  28.364  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.457  -4.865  28.209  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.244  -6.987  27.723  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.137  -8.397  27.652  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.672  -8.824  27.764  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.899  -8.363  26.665  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.969  -8.284  29.011  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.294  -8.984  30.199  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.510  -8.466  28.605  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.089  -9.806  28.792  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.563  -8.146  27.108  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.174  -6.737  26.861  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.953  -5.606  26.849  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.293  -4.503  26.629  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.969  -4.931  26.515  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.736  -4.268  26.306  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.619  -2.956  26.106  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.594  -4.979  26.299  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.668  -6.296  26.474  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.751  -7.045  26.665  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.888  -6.291  26.673  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.549  -8.758  26.711  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.698  -8.844  28.473  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.624  -9.913  27.781  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.174  -7.219  29.130  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.198  -8.760  30.441  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.857  -7.783  29.151  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.460 -10.101  29.630  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.878  -8.803  26.571  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.021  -5.625  27.009  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.703  -2.583  25.914  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.451  -2.390  26.037  1.00  0.00           H  
ATOM    294  H2    A A   9       0.274  -6.826  26.455  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.631  -6.839  21.590  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.899  -7.830  22.564  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.633  -8.564  23.037  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.924  -7.855  24.041  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.613  -8.858  21.937  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.993  -9.972  21.155  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.353  -9.098  22.751  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.350 -10.394  23.325  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.524  -8.026  23.834  1.00  0.00           C  
ATOM    305  N9    G B   1       1.947  -6.717  23.433  1.00  0.00           N  
ATOM    306  C8    G B   1       2.589  -5.513  23.276  1.00  0.00           C  
ATOM    307  N7    G B   1       1.791  -4.498  23.102  1.00  0.00           N  
ATOM    308  C5    G B   1       0.519  -5.068  23.118  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.775  -4.460  23.011  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.056  -3.269  22.916  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.811  -5.388  23.037  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.625  -6.744  23.172  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.712  -7.503  23.165  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.423  -7.323  23.315  1.00  0.00           N  
ATOM    315  C4    G B   1       0.611  -6.433  23.276  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.390  -7.374  23.424  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.579  -8.560  22.124  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.941  -9.515  23.473  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.438  -7.973  21.322  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.456  -8.944  22.150  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.625 -11.008  22.637  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.042  -8.356  24.754  1.00  0.00           H  
ATOM    323  H8    G B   1       3.664  -5.407  23.322  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.752  -5.011  22.978  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.627  -7.080  23.032  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.607  -8.498  23.266  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.430  -7.297  20.751  1.00  0.00           H  
ATOM    328  P     C B   2       4.414  -9.781  19.614  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.107 -11.008  19.167  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.063  -8.456  19.477  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.948  -9.727  18.954  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.137 -10.889  18.910  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.654 -10.531  18.794  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.233  -9.708  19.876  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.285  -9.772  17.523  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.189 -10.612  16.382  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.069  -9.218  17.958  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.082 -10.204  17.875  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.834  -8.876  19.431  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.533  -7.422  19.583  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.612  -6.527  19.647  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.774  -6.926  19.596  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.372  -5.192  19.763  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.119  -4.735  19.789  1.00  0.00           C  
ATOM    345  N4    C B   2       0.062  -3.430  19.934  1.00  0.00           N  
ATOM    346  C5    C B   2       1.010  -5.617  19.711  1.00  0.00           C  
ATOM    347  C6    C B   2       0.760  -6.946  19.607  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.274 -11.468  19.823  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.434 -11.504  18.059  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.074 -11.454  18.818  1.00  0.00           H  
ATOM    351  H3'   C B   2       0.993  -8.958  17.363  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.343  -8.342  17.376  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.041 -10.573  16.988  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.736  -9.113  19.997  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.756  -2.841  20.047  1.00  0.00           H  
ATOM    356  H42   C B   2       0.990  -3.051  20.007  1.00  0.00           H  
ATOM    357  H5    C B   2       2.030  -5.265  19.733  1.00  0.00           H  
ATOM    358  H6    C B   2       1.590  -7.638  19.537  1.00  0.00           H  
HETATM  359  P    IG B   3       0.302 -10.024  14.880  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.219 -11.168  13.944  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.465  -9.115  14.832  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.034  -9.137  14.716  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.067  -7.867  12.397  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.815  -6.784  15.851  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.315  -6.571  14.426  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.452  -7.552  13.635  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.425  -8.716  14.630  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.289  -9.726  14.430  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.352  -8.124  15.922  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.687  -6.921  14.363  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.737  -1.749  17.246  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.280  -1.888  16.879  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.801  -2.520  17.001  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.758  -3.896  16.666  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.740  -4.826  16.466  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.381  -5.919  16.144  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.752  -5.795  16.156  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.983  -4.479  16.461  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.186  -3.846  16.530  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.229  -2.517  16.826  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.022  -1.878  17.069  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.638  -6.635  16.553  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.165  -5.547  14.089  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.442  -7.158  13.501  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.373  -9.247  14.550  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.454 -10.569  15.100  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.298 -10.088  13.402  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.868  -7.186  13.455  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.850  -0.771  17.498  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.187  -2.153  17.185  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.873  -6.839  15.895  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.069  -0.892  17.289  1.00  0.00           H  
ATOM    393  P     G B   4      -3.772  -7.001  11.063  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.659  -7.513   9.996  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.309  -6.983  10.858  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.237  -5.499  11.435  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.600  -5.112  11.438  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.773  -3.673  11.944  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.214  -3.476  13.236  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.146  -2.606  11.049  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.921  -2.372   9.884  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.080  -1.435  12.034  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.338  -0.807  12.232  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.660  -2.166  13.312  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.179  -2.227  13.410  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.333  -3.283  13.174  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.075  -3.017  13.385  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.072  -1.683  13.786  1.00  0.00           C  
ATOM    409  C6    G B   4       0.009  -0.828  14.188  1.00  0.00           C  
ATOM    410  O6    G B   4       1.206  -1.086  14.277  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.413   0.451  14.534  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.723   0.861  14.485  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.961   2.109  14.858  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.746   0.077  14.114  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.357  -1.188  13.785  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.169  -5.780  12.082  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.999  -5.183  10.426  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.842  -3.465  12.006  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.134  -2.905  10.772  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.335  -0.698  11.731  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.657  -0.496  11.375  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.053  -1.641  14.184  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.671  -4.253  12.850  1.00  0.00           H  
ATOM    424  H1    G B   4       0.290   1.096  14.855  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.228   2.686  15.267  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.914   2.444  14.818  1.00  0.00           H  
ATOM    427  P     A B   5      -5.598  -1.168   8.863  1.00  0.00           P  
ATOM    428  OP1   A B   5      -5.995  -1.582   7.500  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.225  -0.687   9.126  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.639  -0.047   9.377  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.036  -0.288   9.330  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.846   0.889   9.882  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.372   1.310  11.155  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.887   2.120   8.976  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.801   1.920   7.900  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.261   3.180  10.015  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.643   3.175  10.331  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.447   2.729  11.228  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.081   3.317  11.206  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.869   2.675  11.124  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.835   3.465  11.184  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.394   4.729  11.323  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.846   6.027  11.460  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.539   6.281  11.500  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.672   7.081  11.566  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.984   6.862  11.549  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.629   5.702  11.436  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.764   4.653  11.326  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.263  -1.171   9.929  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.342  -0.480   8.301  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.877   0.552  10.009  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.889   2.330   8.590  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.958   4.172   9.695  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.117   3.391   9.506  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.953   3.038  12.143  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.775   1.603  11.026  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.231   7.230  11.632  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.877   5.520  11.441  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.608   7.738  11.640  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.435   3.112   7.005  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.430   3.813   7.853  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.866   2.522   5.720  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.191   4.102   6.707  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.241   7.398   5.639  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.541   5.149   7.941  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.453   6.077   6.728  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.889   6.141   6.201  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.660   5.829   7.478  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.115   5.408   7.261  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.904   4.798   8.093  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -4.978   7.317   7.216  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.738   5.415   8.346  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.657   2.002   7.412  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.327   3.256   7.828  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.230   4.223   8.005  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.784   1.149   7.273  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.594   4.013   7.791  1.00  0.00           N  
HETATM  478  C6   IC B   6      -4.998   2.778   7.351  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.076   1.802   7.158  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.262   5.720   8.825  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.789   5.681   5.960  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.053   5.334   5.485  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.642   6.716   8.114  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.623   5.446   8.222  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.610   6.115   6.594  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.876   7.911   6.461  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.732   5.503   8.452  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.337   6.226   8.398  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.044   2.585   7.151  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.393   0.828   6.816  1.00  0.00           H  
ATOM    491  P     G B   7      -6.669   7.880   4.208  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.491   9.022   3.753  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.524   6.688   3.346  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.185   8.425   4.549  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.963   9.718   5.086  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.463   9.970   5.295  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.872   8.977   6.122  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.652   9.990   3.999  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.734  11.249   3.343  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.255   9.713   4.553  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.682  10.896   5.083  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.533   8.738   5.697  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.367   7.324   5.275  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.320   6.424   4.873  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.876   5.210   4.703  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.512   5.310   4.978  1.00  0.00           C  
ATOM    507  C6    G B   7       0.524   4.316   4.955  1.00  0.00           C  
ATOM    508  O6    G B   7       0.429   3.110   4.735  1.00  0.00           O  
ATOM    509  N1    G B   7       1.784   4.840   5.218  1.00  0.00           N  
ATOM    510  C2    G B   7       2.018   6.167   5.502  1.00  0.00           C  
ATOM    511  N2    G B   7       3.281   6.521   5.704  1.00  0.00           N  
ATOM    512  N3    G B   7       1.057   7.103   5.556  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.187   6.614   5.284  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.479   9.809   6.042  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.355  10.469   4.400  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.341  10.937   5.784  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.972   9.172   3.350  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.603   9.279   3.801  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.882  11.603   4.460  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.843   8.937   6.518  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.355   6.693   4.727  1.00  0.00           H  
ATOM    522  H1    G B   7       2.562   4.191   5.189  1.00  0.00           H  
ATOM    523  H21   G B   7       4.025   5.836   5.621  1.00  0.00           H  
ATOM    524  H22   G B   7       3.480   7.483   5.920  1.00  0.00           H  
ATOM    525  P     C B   8      -2.460  11.414   1.761  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.674  12.835   1.410  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.208  10.356   1.051  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.890  11.089   1.611  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.117  12.035   1.915  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.496  11.363   1.886  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.554  10.272   2.797  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.893  10.789   0.526  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.391  11.765  -0.376  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.980   9.809   0.965  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.191  10.487   1.243  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.408   9.262   2.272  1.00  0.00           C  
ATOM    537  N1    C B   8       1.690   7.971   2.041  1.00  0.00           N  
ATOM    538  C2    C B   8       2.425   6.782   2.130  1.00  0.00           C  
ATOM    539  O2    C B   8       3.640   6.798   2.319  1.00  0.00           O  
ATOM    540  N3    C B   8       1.787   5.588   1.994  1.00  0.00           N  
ATOM    541  C4    C B   8       0.476   5.548   1.746  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.107   4.361   1.664  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.299   6.742   1.594  1.00  0.00           C  
ATOM    544  C6    C B   8       0.348   7.924   1.737  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.054  12.453   2.906  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.090  12.842   1.181  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.246  12.097   2.179  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.050  10.246   0.096  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.147   9.028   0.227  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.290  11.166   0.567  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.228   9.092   2.973  1.00  0.00           H  
ATOM    552  H41   C B   8       0.467   3.539   1.829  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.106   4.293   1.572  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.357   6.734   1.376  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.212   8.836   1.620  1.00  0.00           H  
ATOM    556  P     A B   9       2.422  11.502  -1.970  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.988  12.705  -2.620  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.097  10.998  -2.383  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.476  10.295  -2.142  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.874  10.515  -2.121  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.626   9.193  -2.305  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.341   8.273  -1.261  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.275   8.465  -3.603  1.00  0.00           C  
ATOM    564  O3'   A B   9       5.923   8.995  -4.747  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.760   7.056  -3.268  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.165   6.948  -3.416  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.394   6.950  -1.784  1.00  0.00           C  
ATOM    568  N9    A B   9       4.086   6.275  -1.621  1.00  0.00           N  
ATOM    569  C8    A B   9       2.831   6.819  -1.484  1.00  0.00           C  
ATOM    570  N7    A B   9       1.879   5.937  -1.346  1.00  0.00           N  
ATOM    571  C5    A B   9       2.548   4.715  -1.418  1.00  0.00           C  
ATOM    572  C6    A B   9       2.136   3.361  -1.358  1.00  0.00           C  
ATOM    573  N6    A B   9       0.881   2.974  -1.146  1.00  0.00           N  
ATOM    574  N1    A B   9       3.047   2.386  -1.521  1.00  0.00           N  
ATOM    575  C2    A B   9       4.317   2.728  -1.715  1.00  0.00           C  
ATOM    576  N3    A B   9       4.842   3.950  -1.774  1.00  0.00           N  
ATOM    577  C4    A B   9       3.892   4.915  -1.613  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.169  10.967  -1.175  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.146  11.192  -2.933  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.698   9.397  -2.300  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.193   8.455  -3.745  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.447   8.704  -5.529  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.253   6.303  -3.874  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.419   7.512  -4.153  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.158   6.370  -1.263  1.00  0.00           H  
ATOM    586  H8    A B   9       2.642   7.883  -1.492  1.00  0.00           H  
ATOM    587  H61   A B   9       0.692   1.987  -1.072  1.00  0.00           H  
ATOM    588  H62   A B   9       0.174   3.669  -0.959  1.00  0.00           H  
ATOM    589  H2    A B   9       5.013   1.911  -1.834  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  O5'   G A   1       6.864  -3.522   2.406  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.816  -3.492   1.358  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.215  -2.063   0.950  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.297  -1.466   0.045  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.351  -1.082   2.112  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.577  -1.253   2.795  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.243   0.253   1.396  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.460   0.594   0.755  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.158  -0.083   0.365  1.00  0.00           C  
ATOM     10  N9    G A   1       5.785   0.138   0.888  1.00  0.00           N  
ATOM     11  C8    G A   1       4.767  -0.774   1.023  1.00  0.00           C  
ATOM     12  N7    G A   1       3.615  -0.251   1.336  1.00  0.00           N  
ATOM     13  C5    G A   1       3.886   1.111   1.445  1.00  0.00           C  
ATOM     14  C6    G A   1       3.017   2.214   1.733  1.00  0.00           C  
ATOM     15  O6    G A   1       1.803   2.203   1.917  1.00  0.00           O  
ATOM     16  N1    G A   1       3.689   3.430   1.789  1.00  0.00           N  
ATOM     17  C2    G A   1       5.040   3.573   1.576  1.00  0.00           C  
ATOM     18  N2    G A   1       5.545   4.794   1.702  1.00  0.00           N  
ATOM     19  N3    G A   1       5.858   2.558   1.260  1.00  0.00           N  
ATOM     20  C4    G A   1       5.224   1.352   1.214  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.418  -4.015   0.488  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.710  -4.016   1.698  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.177  -2.118   0.439  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.498  -1.156   2.788  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.938   1.045   2.082  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.168   0.413   1.381  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.298   0.528  -0.526  1.00  0.00           H  
ATOM     28  H8    G A   1       4.898  -1.834   0.856  1.00  0.00           H  
ATOM     29  H1    G A   1       3.117   4.245   1.991  1.00  0.00           H  
ATOM     30  H21   G A   1       4.942   5.564   1.975  1.00  0.00           H  
ATOM     31  H22   G A   1       6.535   4.922   1.581  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.325  -3.274   3.231  1.00  0.00           H  
ATOM     33  P     C A   2       9.595  -1.791   4.309  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.972  -2.217   4.635  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.456  -2.726   4.475  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.269  -0.410   5.070  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.239   0.622   5.125  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.605   1.983   5.416  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.635   2.339   4.435  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.898   2.069   6.767  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.799   2.249   7.849  1.00  0.00           O  
ATOM     42  C2'   C A   2       8.033   3.300   6.516  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.782   4.495   6.647  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.624   3.131   5.052  1.00  0.00           C  
ATOM     45  N1    C A   2       6.265   2.519   4.961  1.00  0.00           N  
ATOM     46  C2    C A   2       5.152   3.363   5.096  1.00  0.00           C  
ATOM     47  O2    C A   2       5.286   4.574   5.262  1.00  0.00           O  
ATOM     48  N3    C A   2       3.898   2.835   5.044  1.00  0.00           N  
ATOM     49  C4    C A   2       3.731   1.520   4.893  1.00  0.00           C  
ATOM     50  N4    C A   2       2.490   1.058   4.827  1.00  0.00           N  
ATOM     51  C5    C A   2       4.843   0.624   4.762  1.00  0.00           C  
ATOM     52  C6    C A   2       6.087   1.163   4.803  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.755   0.688   4.168  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.970   0.386   5.900  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.393   2.736   5.403  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.270   1.187   6.908  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.173   3.322   7.179  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.220   4.458   7.502  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.600   4.114   4.578  1.00  0.00           H  
ATOM     60  H41   C A   2       1.726   1.725   4.868  1.00  0.00           H  
ATOM     61  H42   C A   2       2.318   0.080   4.668  1.00  0.00           H  
ATOM     62  H5    C A   2       4.725  -0.441   4.635  1.00  0.00           H  
ATOM     63  H6    C A   2       6.947   0.513   4.717  1.00  0.00           H  
HETATM   64  P    IG A   3       9.390   1.876   9.368  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.567   2.126  10.226  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.754   0.541   9.354  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.257   2.965   9.727  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.602   5.432  12.470  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.275   5.236   9.100  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.091   5.536  10.581  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.312   4.862  11.202  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.354   5.184  10.128  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.590   4.279  10.131  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.673   5.120   8.879  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.122   6.942  10.772  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.942   1.220   7.735  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.102   5.614   8.621  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.478   2.406   8.044  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.854   2.650   8.267  1.00  0.00           C  
HETATM   80  N7   IG A   3       4.002   1.862   8.282  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.951   2.705   8.596  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.527   4.005   8.743  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.169   3.952   8.568  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.279   4.977   8.688  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.951   4.738   8.503  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.576   3.445   8.170  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.876   6.062   8.510  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.164   5.119  10.971  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.167   3.782  11.264  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.683   6.213  10.282  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.324   4.692   9.440  1.00  0.00           H  
HETATM   92 H5''  IG A   3       9.024   4.256  11.131  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.423   7.096  11.673  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.057   1.129   7.574  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.544   0.413   7.658  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.980   2.400   8.721  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.413   3.284   8.032  1.00  0.00           H  
ATOM     98  P     G A   4       5.947   4.848  13.827  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.350   5.741  14.935  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.265   3.407  13.891  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.352   4.993  13.609  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.676   6.223  13.796  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.194   6.119  13.412  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.998   5.648  12.084  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.375   5.202  14.317  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.067   5.826  15.553  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.167   4.931  13.414  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.757   6.008  13.393  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.848   4.806  12.050  1.00  0.00           C  
ATOM    110  N9    G A   4       1.229   3.395  11.787  1.00  0.00           N  
ATOM    111  C8    G A   4       2.463   2.795  11.858  1.00  0.00           C  
ATOM    112  N7    G A   4       2.465   1.534  11.527  1.00  0.00           N  
ATOM    113  C5    G A   4       1.133   1.260  11.225  1.00  0.00           C  
ATOM    114  C6    G A   4       0.504   0.052  10.771  1.00  0.00           C  
ATOM    115  O6    G A   4       1.011  -1.040  10.533  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.864   0.197  10.572  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.549   1.367  10.795  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.849   1.343  10.550  1.00  0.00           N  
ATOM    119  N3    G A   4      -0.978   2.507  11.214  1.00  0.00           N  
ATOM    120  C4    G A   4       0.367   2.392  11.404  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.143   6.992  13.183  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.752   6.522  14.843  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.758   7.118  13.477  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.917   4.270  14.489  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.339   4.007  13.693  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.033   6.186  14.302  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.166   5.138  11.267  1.00  0.00           H  
ATOM    128  H8    G A   4       3.361   3.316  12.148  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.366  -0.605  10.228  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.289   0.537  10.111  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.382   2.186  10.722  1.00  0.00           H  
ATOM    132  P     A A   5       0.065   5.165  16.628  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.517   5.533  17.987  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.140   3.746  16.270  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.294   5.975  16.306  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.345   7.383  16.465  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.713   7.967  16.098  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.168   7.520  14.826  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.818   7.672  17.114  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.699   8.531  18.244  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.044   7.877  16.220  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.377   9.245  16.053  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.571   7.288  14.892  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.859   5.831  14.824  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.976   4.782  14.747  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.539   3.610  14.651  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.899   3.896  14.659  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.061   3.095  14.573  1.00  0.00           C  
ATOM    149  N6    A A   5      -7.043   1.770  14.440  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.269   3.683  14.621  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.324   5.007  14.740  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.317   5.875  14.824  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.106   5.248  14.775  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.595   7.839  15.818  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.113   7.644  17.499  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.609   9.051  16.048  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.768   6.628  17.424  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.904   7.334  16.599  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.588   9.592  16.941  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.078   7.789  14.067  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.904   4.911  14.754  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.917   1.275  14.358  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.158   1.283  14.385  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.315   5.435  14.771  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.885   8.794  19.315  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.871   9.685  18.657  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.256   9.218  20.583  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.551   7.339  19.548  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.289   4.638  20.672  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -5.956   3.679  18.061  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.718   3.287  19.325  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.040   4.627  19.996  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.025   5.555  18.787  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.876   7.040  19.134  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -5.949   5.092  17.985  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.865   2.582  18.893  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.612   0.944  17.369  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.201   1.583  18.064  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.379   1.007  17.694  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.537   1.670  17.681  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.163   0.926  18.047  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.625   3.019  18.028  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.484   3.657  18.442  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.309   2.978  18.466  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.530   3.330  17.204  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.112   2.673  19.990  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.227   4.905  20.668  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -7.959   5.415  18.242  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.136   7.615  18.248  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.576   7.308  19.926  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.356   2.307  19.679  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.478  -0.040  17.161  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.540   1.336  17.438  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.519   4.694  18.748  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.407   3.480  18.783  1.00  0.00           H  
ATOM    196  P     G A   7      -8.508   3.858  22.070  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.749   4.374  22.687  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.237   3.899  22.823  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.761   2.328  21.613  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.026   1.875  21.165  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.983   0.379  20.825  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.980   0.075  19.862  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.714  -0.512  22.038  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.907  -0.778  22.765  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.163  -1.761  21.352  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.216  -2.576  20.866  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.395  -1.188  20.162  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.943  -1.049  20.442  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.246   0.045  20.890  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.952  -0.116  20.912  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.769  -1.431  20.487  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.569  -2.204  20.314  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.400  -1.851  20.450  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.822  -3.522  19.953  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.084  -4.032  19.746  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.165  -5.320  19.436  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.212  -3.315  19.868  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.990  -2.022  20.243  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.319   2.436  20.276  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.770   2.039  21.944  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.948   0.091  20.406  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.946  -0.058  22.668  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.518  -2.332  22.014  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.880  -2.611  21.561  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.512  -1.856  19.308  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.725   0.968  21.178  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.016  -4.129  19.852  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.327  -5.891  19.395  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.076  -5.719  19.286  1.00  0.00           H  
ATOM    230  P     C A   8     -10.888  -1.232  24.313  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.289  -1.370  24.765  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.958  -0.344  25.042  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.225  -2.698  24.261  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.967  -3.861  23.945  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.024  -5.062  23.802  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.018  -4.822  22.823  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.285  -5.425  25.092  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.067  -6.221  25.971  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.102  -6.203  24.520  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.478  -7.530  24.202  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.805  -5.450  23.225  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.687  -4.475  23.403  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.387  -4.897  23.098  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.156  -6.054  22.753  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.355  -4.013  23.198  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.575  -2.763  23.612  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.544  -1.932  23.653  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.880  -2.312  23.990  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.897  -3.202  23.884  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.502  -3.714  23.008  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.689  -4.059  24.738  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.606  -5.929  23.490  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.934  -4.516  25.584  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.253  -6.205  25.201  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.085  -7.816  24.890  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.522  -6.175  22.460  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.643  -2.278  23.333  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.685  -0.959  23.869  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.078  -1.313  24.347  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.888  -2.889  24.166  1.00  0.00           H  
ATOM    261  P     A A   9      -9.720  -6.326  27.545  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.712  -7.224  28.175  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.526  -4.959  28.071  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.287  -7.064  27.570  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.168  -8.471  27.477  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.700  -8.887  27.605  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.914  -8.401  26.526  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.022  -8.362  28.871  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.359  -9.085  30.042  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.554  -8.525  28.486  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.124  -9.865  28.657  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.587  -8.179  26.993  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.206  -6.765  26.776  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.996  -5.641  26.763  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.341  -4.528  26.571  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.012  -4.942  26.478  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.781  -4.265  26.302  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.674  -2.951  26.121  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.634  -4.965  26.310  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.696  -6.285  26.469  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.777  -7.046  26.628  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.920  -6.304  26.622  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.561  -8.819  26.523  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.737  -8.937  28.282  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.642  -9.976  27.603  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.238  -7.301  29.005  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.268  -8.873  30.274  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.916  -7.846  29.053  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.508 -10.177  29.483  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.887  -8.821  26.456  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.068  -5.672  26.900  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.758  -2.566  25.952  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.509  -2.392  26.042  1.00  0.00           H  
ATOM    294  H2    A A   9       0.250  -6.805  26.462  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.645  -6.817  21.616  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.908  -7.805  22.594  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.641  -8.535  23.066  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.930  -7.822  24.067  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.622  -8.831  21.965  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.003  -9.948  21.187  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.361  -9.068  22.777  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.356 -10.362  23.353  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.531  -7.995  23.859  1.00  0.00           C  
ATOM    305  N9    G B   1       1.953  -6.686  23.459  1.00  0.00           N  
ATOM    306  C8    G B   1       2.592  -5.477  23.318  1.00  0.00           C  
ATOM    307  N7    G B   1       1.792  -4.464  23.142  1.00  0.00           N  
ATOM    308  C5    G B   1       0.523  -5.039  23.139  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.773  -4.435  23.021  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.057  -3.244  22.932  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.805  -5.367  23.025  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.615  -6.723  23.152  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.700  -7.487  23.122  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.414  -7.300  23.306  1.00  0.00           N  
ATOM    315  C4    G B   1       0.616  -6.405  23.288  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.398  -7.347  23.453  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.589  -8.537  22.158  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.947  -9.486  23.506  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.449  -7.948  21.347  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.466  -8.914  22.173  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.632 -10.978  22.667  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.048  -8.324  24.779  1.00  0.00           H  
ATOM    323  H8    G B   1       3.665  -5.368  23.378  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.746  -4.993  22.954  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.614  -7.067  22.978  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.592  -8.482  23.217  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.445  -7.277  20.778  1.00  0.00           H  
ATOM    328  P     C B   2       4.428  -9.764  19.647  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.122 -10.993  19.207  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.079  -8.440  19.507  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.965  -9.712  18.981  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.152 -10.871  18.940  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.670 -10.508  18.819  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.252  -9.672  19.891  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.308  -9.763  17.538  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.200 -10.619  16.410  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.039  -9.185  17.963  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.064 -10.158  17.882  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.809  -8.838  19.436  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.505  -7.384  19.586  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.583  -6.487  19.635  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.745  -6.883  19.565  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.343  -5.154  19.758  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.088  -4.699  19.805  1.00  0.00           C  
ATOM    345  N4    C B   2       0.092  -3.396  19.959  1.00  0.00           N  
ATOM    346  C5    C B   2       1.040  -5.584  19.738  1.00  0.00           C  
ATOM    347  C6    C B   2       0.788  -6.912  19.626  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.284 -11.445  19.859  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.450 -11.493  18.095  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.085 -11.428  18.851  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.028  -8.959  17.364  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.295  -8.309  17.374  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.014 -10.542  17.001  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.715  -9.072  19.998  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.727  -2.805  20.064  1.00  0.00           H  
ATOM    356  H42   C B   2       1.020  -3.017  20.046  1.00  0.00           H  
ATOM    357  H5    C B   2       2.061  -5.234  19.774  1.00  0.00           H  
ATOM    358  H6    C B   2       1.616  -7.605  19.565  1.00  0.00           H  
HETATM  359  P    IG B   3       0.318 -10.059  14.898  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.206 -11.215  13.982  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.501  -9.176  14.832  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -0.997  -9.143  14.724  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -3.927  -7.829  12.365  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.695  -6.700  15.823  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.169  -6.471  14.390  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.349  -7.507  13.620  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.372  -8.656  14.627  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.268  -9.704  14.444  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.266  -8.049  15.908  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.569  -6.702  14.355  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.633  -1.677  17.268  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.171  -1.829  16.837  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.691  -2.452  17.006  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.640  -3.827  16.670  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.621  -4.760  16.482  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.258  -5.853  16.154  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.628  -5.726  16.147  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.863  -4.410  16.447  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.068  -3.780  16.497  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.118  -2.453  16.798  1.00  0.00           C  
HETATM  381  N1   IG B   3      -2.915  -1.813  17.060  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.524  -6.538  16.514  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -3.943  -5.465  14.042  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.321  -7.157  13.499  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.342  -9.150  14.554  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.457 -10.532  15.126  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.287 -10.079  13.420  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -6.013  -5.911  14.678  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.755  -0.701  17.523  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.293  -2.076  17.218  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.749  -6.776  15.912  1.00  0.00           H  
HETATM  392  H1   IG B   3      -2.969  -0.828  17.285  1.00  0.00           H  
ATOM    393  P     G B   4      -3.609  -6.958  11.041  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.441  -7.490   9.939  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.141  -6.904  10.889  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.118  -5.463  11.385  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.490  -5.118  11.383  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.705  -3.689  11.904  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.155  -3.490  13.202  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.103  -2.600  11.020  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.887  -2.365   9.862  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.052  -1.437  12.016  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.321  -0.833  12.225  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.617  -2.172  13.286  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.134  -2.206  13.379  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.266  -3.240  13.126  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.014  -2.957  13.347  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.037  -1.630  13.769  1.00  0.00           C  
ATOM    409  C6    G B   4       0.028  -0.762  14.186  1.00  0.00           C  
ATOM    410  O6    G B   4       1.230  -1.000  14.272  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.417   0.504  14.546  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.734   0.893  14.499  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.991   2.132  14.883  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.743   0.096  14.116  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.331  -1.158  13.770  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.044  -5.812  12.014  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.880  -5.191  10.367  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.779  -3.509  11.965  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.087  -2.876  10.735  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.322  -0.684  11.718  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.644  -0.512  11.372  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.014  -1.659  14.163  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.582  -4.212  12.781  1.00  0.00           H  
ATOM    424  H1    G B   4       0.272   1.157  14.878  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.265   2.715  15.296  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.949   2.456  14.845  1.00  0.00           H  
ATOM    427  P     A B   5      -5.581  -1.152   8.847  1.00  0.00           P  
ATOM    428  OP1   A B   5      -5.985  -1.557   7.484  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.208  -0.664   9.104  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.623  -0.038   9.377  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.019  -0.283   9.337  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.831   0.888   9.897  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.354   1.306  11.170  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.877   2.123   8.995  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.795   1.926   7.922  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.247   3.179  10.040  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.628   3.169  10.362  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.429   2.725  11.247  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.062   3.312  11.224  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.850   2.670  11.143  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.816   3.460  11.205  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.374   4.725  11.343  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.826   6.022  11.483  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.519   6.275  11.526  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.651   7.076  11.588  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.964   6.858  11.569  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.609   5.698  11.453  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.745   4.649  11.345  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.241  -1.170   9.932  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.329  -0.472   8.307  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.859   0.550  10.025  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.880   2.336   8.605  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.948   4.172   9.721  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.107   3.387   9.540  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.931   3.030  12.166  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.757   1.599  11.045  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.211   7.224  11.661  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.856   5.514  11.469  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.588   7.735  11.660  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.437   3.120   7.034  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.429   3.813   7.890  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.872   2.534   5.749  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.198   4.115   6.735  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.263   7.414   5.661  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.548   5.174   7.961  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.466   6.104   6.749  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.906   6.160   6.226  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.671   5.846   7.506  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.126   5.420   7.293  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.909   4.819   8.118  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -4.998   7.346   7.237  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.745   5.441   8.370  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.661   2.034   7.412  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.332   3.285   7.838  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.236   4.251   8.022  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.786   1.184   7.267  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.599   4.040   7.805  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.002   2.809   7.356  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.080   1.835   7.156  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.267   5.745   8.846  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.803   5.711   5.980  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.067   5.351   5.511  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.655   6.734   8.140  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.628   5.452   8.258  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.627   6.127   6.630  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.902   7.941   6.482  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.739   5.527   8.479  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.344   6.251   8.428  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.047   2.616   7.154  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.394   0.863   6.807  1.00  0.00           H  
ATOM    491  P     G B   7      -6.696   7.895   4.227  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.524   9.031   3.772  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.548   6.700   3.369  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.213   8.446   4.562  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.995   9.745   5.087  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.497  10.004   5.298  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.907   9.022   6.143  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.678  10.008   4.006  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.756  11.255   3.329  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.284   9.745   4.576  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.721  10.938   5.095  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.567   8.780   5.728  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.395   7.365   5.317  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.345   6.463   4.906  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.897   5.250   4.734  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.535   5.353   5.016  1.00  0.00           C  
ATOM    507  C6    G B   7       0.504   4.362   4.988  1.00  0.00           C  
ATOM    508  O6    G B   7       0.415   3.159   4.756  1.00  0.00           O  
ATOM    509  N1    G B   7       1.762   4.889   5.258  1.00  0.00           N  
ATOM    510  C2    G B   7       1.991   6.215   5.552  1.00  0.00           C  
ATOM    511  N2    G B   7       3.253   6.571   5.756  1.00  0.00           N  
ATOM    512  N3    G B   7       1.028   7.147   5.609  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.215   6.656   5.330  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.514   9.845   6.041  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.387  10.489   4.392  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.378  10.977   5.775  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.989   9.177   3.369  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.624   9.305   3.835  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.914  11.635   4.460  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.881   8.988   6.550  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.379   6.731   4.754  1.00  0.00           H  
ATOM    522  H1    G B   7       2.543   4.244   5.221  1.00  0.00           H  
ATOM    523  H21   G B   7       4.000   5.889   5.667  1.00  0.00           H  
ATOM    524  H22   G B   7       3.450   7.532   5.981  1.00  0.00           H  
ATOM    525  P     C B   8      -2.482  11.391   1.742  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.691  12.806   1.367  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.237  10.324   1.053  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.914  11.056   1.593  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.098  12.004   1.876  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.471  11.323   1.887  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.504  10.255   2.827  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.897  10.710   0.551  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.432  11.652  -0.367  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.968   9.738   1.043  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.173  10.418   1.339  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.357   9.223   2.344  1.00  0.00           C  
ATOM    537  N1    C B   8       1.635   7.935   2.112  1.00  0.00           N  
ATOM    538  C2    C B   8       2.373   6.747   2.185  1.00  0.00           C  
ATOM    539  O2    C B   8       3.588   6.762   2.372  1.00  0.00           O  
ATOM    540  N3    C B   8       1.737   5.553   2.033  1.00  0.00           N  
ATOM    541  C4    C B   8       0.425   5.514   1.790  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.154   4.326   1.694  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.353   6.707   1.653  1.00  0.00           C  
ATOM    544  C6    C B   8       0.293   7.889   1.809  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.082  12.454   2.853  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.085  12.788   1.119  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.222  12.060   2.177  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.060  10.162   0.115  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.148   8.939   0.328  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.284  11.091   0.660  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.157   9.055   3.069  1.00  0.00           H  
ATOM    552  H41   C B   8       0.426   3.505   1.838  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.152   4.255   1.600  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.410   6.700   1.437  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.269   8.801   1.700  1.00  0.00           H  
ATOM    556  P     A B   9       2.499  11.340  -1.952  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.141  12.497  -2.615  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.160  10.892  -2.390  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.498  10.078  -2.066  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.903  10.227  -1.996  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.594   8.860  -2.067  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.161   7.998  -1.024  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.330   8.105  -3.369  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.155   8.519  -4.439  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.670   6.678  -2.946  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.071   6.438  -2.963  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.161   6.658  -1.499  1.00  0.00           C  
ATOM    568  N9    A B   9       3.800   6.076  -1.449  1.00  0.00           N  
ATOM    569  C8    A B   9       2.577   6.699  -1.363  1.00  0.00           C  
ATOM    570  N7    A B   9       1.563   5.877  -1.322  1.00  0.00           N  
ATOM    571  C5    A B   9       2.155   4.616  -1.408  1.00  0.00           C  
ATOM    572  C6    A B   9       1.654   3.292  -1.431  1.00  0.00           C  
ATOM    573  N6    A B   9       0.365   2.983  -1.319  1.00  0.00           N  
ATOM    574  N1    A B   9       2.508   2.265  -1.586  1.00  0.00           N  
ATOM    575  C2    A B   9       3.807   2.531  -1.696  1.00  0.00           C  
ATOM    576  N3    A B   9       4.412   3.716  -1.672  1.00  0.00           N  
ATOM    577  C4    A B   9       3.518   4.733  -1.518  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.178  10.717  -1.063  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.245  10.843  -2.828  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.670   9.006  -1.964  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.276   8.173  -3.640  1.00  0.00           H  
ATOM    582 HO3'   A B   9       6.996   8.066  -4.318  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.155   5.950  -3.575  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.234   5.526  -2.702  1.00  0.00           H  
ATOM    585  H1'   A B   9       5.820   6.047  -0.881  1.00  0.00           H  
ATOM    586  H8    A B   9       2.460   7.772  -1.333  1.00  0.00           H  
ATOM    587  H61   A B   9       0.106   2.009  -1.313  1.00  0.00           H  
ATOM    588  H62   A B   9      -0.308   3.717  -1.163  1.00  0.00           H  
ATOM    589  H2    A B   9       4.454   1.673  -1.814  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  O5'   G A   1       6.710  -3.868   2.746  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.690  -3.893   1.723  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.122  -2.488   1.271  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.239  -1.912   0.320  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.244  -1.464   2.398  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.443  -1.628   3.125  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.183  -0.157   1.626  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.422   0.134   1.005  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.119  -0.515   0.579  1.00  0.00           C  
ATOM     10  N9    G A   1       5.736  -0.246   1.054  1.00  0.00           N  
ATOM     11  C8    G A   1       4.692  -1.131   1.183  1.00  0.00           C  
ATOM     12  N7    G A   1       3.547  -0.574   1.456  1.00  0.00           N  
ATOM     13  C5    G A   1       3.848   0.783   1.541  1.00  0.00           C  
ATOM     14  C6    G A   1       2.998   1.911   1.788  1.00  0.00           C  
ATOM     15  O6    G A   1       1.780   1.932   1.945  1.00  0.00           O  
ATOM     16  N1    G A   1       3.696   3.112   1.835  1.00  0.00           N  
ATOM     17  C2    G A   1       5.054   3.220   1.646  1.00  0.00           C  
ATOM     18  N2    G A   1       5.582   4.432   1.753  1.00  0.00           N  
ATOM     19  N3    G A   1       5.855   2.180   1.369  1.00  0.00           N  
ATOM     20  C4    G A   1       5.195   0.987   1.335  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.307  -4.444   0.865  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.565  -4.417   2.109  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.097  -2.577   0.790  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.368  -1.497   3.050  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.875   0.667   2.271  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.109  -0.029   1.660  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.295   0.058  -0.332  1.00  0.00           H  
ATOM     28  H8    G A   1       4.804  -2.197   1.044  1.00  0.00           H  
ATOM     29  H1    G A   1       3.142   3.945   2.008  1.00  0.00           H  
ATOM     30  H21   G A   1       4.993   5.224   1.995  1.00  0.00           H  
ATOM     31  H22   G A   1       6.574   4.541   1.622  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.151  -3.593   3.573  1.00  0.00           H  
ATOM     33  P     C A   2       9.403  -2.093   4.663  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.765  -2.514   5.056  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.252  -3.012   4.830  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.063  -0.677   5.347  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.035   0.353   5.384  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.400   1.729   5.596  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.459   2.047   4.576  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.659   1.880   6.921  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.531   2.092   8.020  1.00  0.00           O  
ATOM     42  C2'   C A   2       7.815   3.110   6.594  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.574   4.302   6.681  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.434   2.867   5.133  1.00  0.00           C  
ATOM     45  N1    C A   2       6.078   2.245   5.049  1.00  0.00           N  
ATOM     46  C2    C A   2       4.962   3.090   5.137  1.00  0.00           C  
ATOM     47  O2    C A   2       5.090   4.306   5.263  1.00  0.00           O  
ATOM     48  N3    C A   2       3.711   2.556   5.084  1.00  0.00           N  
ATOM     49  C4    C A   2       3.548   1.235   4.980  1.00  0.00           C  
ATOM     50  N4    C A   2       2.309   0.769   4.910  1.00  0.00           N  
ATOM     51  C5    C A   2       4.665   0.339   4.900  1.00  0.00           C  
ATOM     52  C6    C A   2       5.907   0.884   4.940  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.581   0.375   4.440  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.744   0.149   6.189  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.194   2.478   5.572  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.015   1.012   7.081  1.00  0.00           H  
ATOM     57  H2'   C A   2       6.941   3.177   7.239  1.00  0.00           H  
ATOM     58 HO2'   C A   2       8.978   4.314   7.553  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.416   3.824   4.610  1.00  0.00           H  
ATOM     60  H41   C A   2       1.546   1.438   4.901  1.00  0.00           H  
ATOM     61  H42   C A   2       2.143  -0.214   4.781  1.00  0.00           H  
ATOM     62  H5    C A   2       4.551  -0.731   4.811  1.00  0.00           H  
ATOM     63  H6    C A   2       6.769   0.234   4.889  1.00  0.00           H  
HETATM   64  P    IG A   3       9.065   1.804   9.540  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.232   2.037  10.420  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.366   0.502   9.568  1.00  0.00           O  
HETATM   67  O5'  IG A   3       7.978   2.962   9.820  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.471   5.588  12.475  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.076   5.296   9.141  1.00  0.00           C  
HETATM   70  C2'  IG A   3       4.920   5.643  10.617  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.140   4.971  11.241  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.168   5.226  10.137  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.370   4.277  10.161  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.467   5.135   8.901  1.00  0.00           O  
HETATM   75  O2'  IG A   3       4.974   7.052  10.767  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.690   1.367   7.728  1.00  0.00           N  
HETATM   77  O2   IG A   3      -0.103   5.760   8.694  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.229   2.539   8.075  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.604   2.757   8.325  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.735   1.945   8.350  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.696   2.767   8.680  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.297   4.076   8.822  1.00  0.00           N  
HETATM   83  C4   IG A   3       2.936   4.049   8.646  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.062   5.086   8.768  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.733   4.872   8.564  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.340   3.590   8.202  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.690   6.116   8.535  1.00  0.00           H  
HETATM   88  H2'  IG A   3       3.994   5.251  11.033  1.00  0.00           H  
HETATM   89  H3'  IG A   3       5.973   3.897  11.353  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.532   6.247  10.248  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.109   4.632   9.443  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.817   4.281  11.156  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.304   7.227  11.654  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.307   1.298   7.536  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.287   0.558   7.633  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.716   2.442   8.815  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.651   3.451   8.051  1.00  0.00           H  
ATOM     98  P     G A   4       5.858   5.064  13.875  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.282   6.008  14.931  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.185   3.628  13.996  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.258   5.190  13.688  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.578   6.420  13.851  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.091   6.294  13.492  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.883   5.822  12.166  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.300   5.359  14.405  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.001   5.970  15.650  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.084   5.076  13.519  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.850   6.145  13.515  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.747   4.963  12.145  1.00  0.00           C  
ATOM    110  N9    G A   4       1.146   3.556  11.877  1.00  0.00           N  
ATOM    111  C8    G A   4       2.377   2.959  11.988  1.00  0.00           C  
ATOM    112  N7    G A   4       2.396   1.702  11.650  1.00  0.00           N  
ATOM    113  C5    G A   4       1.078   1.425  11.297  1.00  0.00           C  
ATOM    114  C6    G A   4       0.470   0.216  10.816  1.00  0.00           C  
ATOM    115  O6    G A   4       0.989  -0.873  10.591  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.892   0.358  10.571  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.587   1.526  10.771  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.875   1.502  10.471  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.036   2.664  11.218  1.00  0.00           N  
ATOM    120  C4    G A   4       0.302   2.553  11.456  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.029   7.177  13.210  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.666   6.748  14.888  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.641   7.285  13.566  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.858   4.434  14.563  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.410   4.147  13.800  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.108   6.322  14.429  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.050   5.285  11.371  1.00  0.00           H  
ATOM    128  H8    G A   4       3.263   3.479  12.315  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.379  -0.446  10.210  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.304   0.698  10.018  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.413   2.344  10.632  1.00  0.00           H  
ATOM    132  P     A A   5       0.026   5.285  16.737  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.497   5.643  18.091  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.172   3.867  16.364  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.346   6.084  16.446  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.412   7.489  16.632  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.786   8.063  16.277  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.235   7.635  14.996  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.889   7.738  17.285  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.783   8.582  18.429  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.116   7.943  16.394  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.466   9.310  16.247  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.634   7.381  15.057  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.902   5.922  14.962  1.00  0.00           N  
ATOM    145  C8    A A   5      -4.005   4.887  14.859  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.551   3.711  14.728  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.915   3.977  14.741  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.067   3.164  14.627  1.00  0.00           C  
ATOM    149  N6    A A   5      -7.029   1.845  14.449  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.281   3.734  14.689  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.355   5.053  14.849  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.360   5.931  14.961  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.141   5.323  14.897  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.667   7.965  15.992  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.181   7.733  17.670  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.695   9.150  16.244  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.828   6.690  17.578  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.970   7.382  16.762  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.680   9.642  17.140  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.148   7.890  14.240  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.935   5.030  14.872  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.895   1.340  14.347  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.139   1.373  14.379  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.353   5.467  14.891  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.974   8.817  19.499  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.963   9.713  18.853  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.354   9.222  20.778  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.631   7.353  19.703  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.342   4.625  20.800  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -6.034   3.714  18.149  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.781   3.301  19.416  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.100   4.628  20.110  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.100   5.576  18.916  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.956   7.055  19.284  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -6.029   5.129  18.098  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.930   2.596  18.988  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.689   0.992  17.410  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.272   1.632  18.078  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.452   1.057  17.710  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.613   1.715  17.720  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.233   0.979  18.041  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.701   3.058  18.092  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.558   3.695  18.501  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.380   3.019  18.503  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.617   3.379  17.292  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.164   2.680  20.064  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.281   4.899  20.778  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -8.039   5.439  18.377  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.216   7.643  18.405  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.657   7.310  20.079  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.410   2.310  19.776  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.556   0.010  17.183  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.617   1.379  17.496  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.594   4.726  18.825  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.477   3.519  18.817  1.00  0.00           H  
ATOM    196  P     G A   7      -8.543   3.828  22.190  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.781   4.328  22.825  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.265   3.867  22.931  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.791   2.301  21.717  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.060   1.844  21.283  1.00  0.00           C  
ATOM    201  C4'   G A   7     -10.011   0.353  20.926  1.00  0.00           C  
ATOM    202  O4'   G A   7      -9.026   0.068  19.939  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.709  -0.550  22.122  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.883  -0.832  22.875  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.169  -1.788  21.407  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.228  -2.602  20.937  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.427  -1.195  20.210  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.973  -1.050  20.466  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.276   0.041  20.922  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.981  -0.111  20.925  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.795  -1.418  20.478  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.593  -2.180  20.285  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.424  -1.824  20.416  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.841  -3.495  19.906  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.101  -4.010  19.703  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.177  -5.293  19.373  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.233  -3.302  19.849  1.00  0.00           N  
ATOM    218  C4    G A   7      -6.015  -2.013  20.240  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.371   2.413  20.406  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.793   1.993  22.077  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.983   0.062  20.524  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.929  -0.100  22.738  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.507  -2.364  22.048  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.875  -2.654  21.648  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.557  -1.852  19.349  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.757   0.956  21.230  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.032  -4.095  19.788  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.336  -5.858  19.313  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.087  -5.695  19.216  1.00  0.00           H  
ATOM    230  P     C A   8     -10.823  -1.286  24.423  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.213  -1.441  24.906  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.890  -0.385  25.132  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.144  -2.744  24.358  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.878  -3.914  24.058  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.925  -5.100  23.870  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.958  -4.836  22.858  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.132  -5.473  25.125  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.862  -6.286  26.030  1.00  0.00           O  
ATOM    239  C2'   C A   8      -7.970  -6.236  24.492  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.354  -7.557  24.158  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.724  -5.453  23.205  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.613  -4.469  23.375  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.313  -4.878  23.051  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.079  -6.029  22.691  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.286  -3.989  23.151  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.510  -2.746  23.581  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.484  -1.908  23.620  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.813  -2.308  23.979  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.826  -3.203  23.875  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.448  -3.768  23.141  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.570  -4.129  24.873  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.507  -5.972  23.567  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.766  -4.567  25.611  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.096  -6.251  25.139  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.919  -7.867  24.872  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.455  -6.156  22.415  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.584  -2.245  23.295  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.630  -0.940  23.851  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.013  -1.315  24.353  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.815  -2.902  24.177  1.00  0.00           H  
ATOM    261  P     A A   9      -9.439  -6.409  27.585  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.388  -7.333  28.243  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.246  -5.046  28.120  1.00  0.00           O  
ATOM    264  O5'   A A   9      -7.993  -7.121  27.532  1.00  0.00           O  
ATOM    265  C5'   A A   9      -7.854  -8.524  27.394  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.374  -8.912  27.341  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.702  -8.273  26.266  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.596  -8.530  28.601  1.00  0.00           C  
ATOM    269  O3'   A A   9      -5.755  -9.447  29.664  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.163  -8.555  28.073  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.629  -9.873  28.046  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.350  -8.046  26.639  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.015  -6.608  26.558  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.835  -5.507  26.633  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.208  -4.368  26.530  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.868  -4.738  26.410  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.654  -4.019  26.287  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.579  -2.693  26.197  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.490  -4.689  26.257  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.519  -6.018  26.328  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.580  -6.816  26.427  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.741  -6.102  26.457  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.344  -8.857  26.480  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.323  -9.021  28.245  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.297  -9.991  27.202  1.00  0.00           H  
ATOM    286  H3'   A A   9      -5.859  -7.519  28.917  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.141 -10.168  29.488  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.520  -7.899  28.663  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -2.724  -9.833  27.725  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.689  -8.592  25.964  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.906  -5.576  26.765  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.672  -2.274  26.066  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.429  -2.152  26.161  1.00  0.00           H  
ATOM    294  H2    A A   9       0.442  -6.511  26.295  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.699  -6.747  21.447  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.975  -7.753  22.404  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.714  -8.496  22.873  1.00  0.00           C  
ATOM    299  O4'   G B   1       4.010  -7.805  23.894  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.688  -8.775  21.775  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.064  -9.875  20.973  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.433  -9.031  22.593  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.435 -10.336  23.145  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.609  -7.976  23.693  1.00  0.00           C  
ATOM    305  N9    G B   1       2.025  -6.662  23.324  1.00  0.00           N  
ATOM    306  C8    G B   1       2.659  -5.449  23.203  1.00  0.00           C  
ATOM    307  N7    G B   1       1.855  -4.435  23.058  1.00  0.00           N  
ATOM    308  C5    G B   1       0.587  -5.013  23.053  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.711  -4.411  22.963  1.00  0.00           C  
ATOM    310  O6    G B   1      -0.999  -3.219  22.904  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.740  -5.345  22.957  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.545  -6.705  23.045  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.626  -7.472  22.994  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.341  -7.279  23.175  1.00  0.00           N  
ATOM    315  C4    G B   1       0.687  -6.382  23.170  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.471  -7.310  23.267  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.654  -8.475  21.948  1.00  0.00           H  
ATOM    318  H4'   G B   1       5.027  -9.454  23.293  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.506  -7.881  21.176  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.533  -8.868  21.999  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.713 -10.936  22.446  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.134  -8.326  24.612  1.00  0.00           H  
ATOM    323  H8    G B   1       3.734  -5.338  23.256  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.682  -4.972  22.897  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.541  -7.051  22.862  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.512  -8.470  23.042  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.492  -7.191  20.603  1.00  0.00           H  
ATOM    328  P     C B   2       4.471  -9.659  19.433  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.166 -10.876  18.962  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.115  -8.329  19.312  1.00  0.00           O  
ATOM    331  O5'   C B   2       3.000  -9.602  18.787  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.196 -10.768  18.728  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.710 -10.417  18.619  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.284  -9.616  19.714  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.336  -9.642  17.360  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.245 -10.466  16.206  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.021  -9.103  17.804  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.028 -10.095  17.704  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.790  -8.785  19.282  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.499  -7.331  19.459  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.584  -6.445  19.533  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.743  -6.850  19.464  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.354  -5.111  19.677  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.103  -4.647  19.722  1.00  0.00           C  
ATOM    345  N4    C B   2       0.067  -3.344  19.893  1.00  0.00           N  
ATOM    346  C5    C B   2       1.031  -5.519  19.634  1.00  0.00           C  
ATOM    347  C6    C B   2       0.791  -6.848  19.500  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.338 -11.358  19.634  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.496 -11.369  17.868  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.138 -11.346  18.627  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.040  -8.820  17.213  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.301  -8.220  17.236  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -1.983 -10.449  16.811  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.691  -9.038  19.843  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.756  -2.761  20.010  1.00  0.00           H  
ATOM    356  H42   C B   2       0.992  -2.959  19.979  1.00  0.00           H  
ATOM    357  H5    C B   2       2.049  -5.161  19.669  1.00  0.00           H  
ATOM    358  H6    C B   2       1.625  -7.532  19.422  1.00  0.00           H  
HETATM  359  P    IG B   3       0.356  -9.855  14.713  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.281 -10.984  13.761  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.516  -8.939  14.681  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -0.984  -8.971  14.561  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.027  -7.685  12.261  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.777  -6.649  15.730  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.278  -6.418  14.308  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.411  -7.384  13.503  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.376  -8.561  14.481  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.236  -9.562  14.266  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.306  -7.987  15.780  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.649  -6.775  14.242  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.731  -1.625  17.227  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.271  -1.775  16.817  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.790  -2.395  16.956  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.737  -3.763  16.596  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.715  -4.686  16.389  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.349  -5.776  16.044  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.719  -5.660  16.049  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.959  -4.348  16.371  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.165  -3.721  16.441  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.217  -2.398  16.761  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.014  -1.759  17.025  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.600  -6.516  16.432  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.134  -5.389  13.984  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.404  -6.983  13.370  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.322  -9.097  14.395  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.397 -10.416  14.923  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.243  -9.908  13.232  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.830  -7.027  13.330  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.852  -0.652  17.500  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.195  -2.023  17.167  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.834  -6.690  15.784  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.069  -0.779  17.265  1.00  0.00           H  
ATOM    393  P     G B   4      -3.743  -6.799  10.940  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.629  -7.302   9.866  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.282  -6.765  10.731  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.220  -5.305  11.333  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.585  -4.928  11.348  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.767  -3.498  11.872  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.197  -3.310  13.162  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.160  -2.415  10.983  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.960  -2.176   9.837  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.087  -1.254  11.981  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.347  -0.635  12.196  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.655  -1.996  13.248  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.174  -2.048  13.345  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.321  -3.094  13.087  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.065  -2.829  13.316  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.071  -1.507  13.753  1.00  0.00           C  
ATOM    409  C6    G B   4       0.002  -0.659  14.190  1.00  0.00           C  
ATOM    410  O6    G B   4       1.198  -0.916  14.283  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.429   0.607  14.566  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.741   1.014  14.518  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.988   2.248  14.929  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.757   0.236  14.116  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.360  -1.016  13.753  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.145  -5.609  11.984  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.988  -4.990  10.335  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.836  -3.300  11.949  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.151  -2.703  10.684  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.348  -0.511  11.679  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.682  -0.331  11.342  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.049  -1.484  14.128  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.652  -4.058  12.735  1.00  0.00           H  
ATOM    424  H1    G B   4       0.268   1.246  14.912  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.261   2.815  15.360  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.943   2.578  14.894  1.00  0.00           H  
ATOM    427  P     A B   5      -5.667  -0.968   8.810  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.081  -1.394   7.458  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.293  -0.474   9.049  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.708   0.143   9.348  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.106  -0.096   9.310  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.904   1.070   9.902  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.403   1.462  11.177  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.924   2.325   9.031  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.948   2.335   8.047  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.243   3.381  10.085  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.624   3.390  10.402  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.439   2.883  11.283  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.066   3.452  11.273  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.862   2.802  11.157  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.821   3.581  11.244  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.366   4.844  11.436  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.807   6.130  11.623  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.498   6.371  11.674  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.622   7.187  11.767  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.938   6.982  11.745  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.592   5.832  11.594  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.738   4.779  11.441  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.328  -0.994   9.888  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.423  -0.260   8.279  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.937   0.745  10.032  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.935   2.506   8.610  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.932   4.373   9.762  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.095   3.234   9.576  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.938   3.182  12.206  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.778   1.736  11.015  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.180   7.310  11.851  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.843   5.606  11.592  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.553   7.860  11.870  1.00  0.00           H  
HETATM  460  P    IC B   6      -9.621   2.476   6.476  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -10.883   2.803   5.779  1.00  0.00           O  
HETATM  462  OP2  IC B   6      -8.830   1.299   6.066  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -8.661   3.771   6.430  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.425   7.372   5.370  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.779   5.602   8.103  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.722   6.625   6.970  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.959   6.278   6.144  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.921   5.903   7.269  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.114   5.053   6.822  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -7.137   5.205   8.229  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -5.803   7.911   7.555  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.950   5.780   8.444  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.980   2.407   7.369  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.607   3.635   7.829  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.479   4.622   8.048  1.00  0.00           C  
HETATM  476  O4   IC B   6      -2.139   1.532   7.185  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.851   4.465   7.836  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.292   3.256   7.356  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.405   2.257   7.128  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.479   6.093   9.028  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.813   6.537   6.380  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -6.763   5.401   5.523  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -8.290   6.824   7.720  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.804   4.960   7.662  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.632   5.534   5.991  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -5.971   8.533   6.843  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.941   5.819   8.555  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.518   6.601   8.585  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.340   3.090   7.153  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.757   1.305   6.759  1.00  0.00           H  
ATOM    491  P     G B   7      -6.794   7.721   3.926  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.573   8.840   3.354  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.653   6.458   3.170  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.314   8.259   4.273  1.00  0.00           O  
ATOM    495  C5'   G B   7      -5.091   9.565   4.771  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.615   9.753   5.142  1.00  0.00           C  
ATOM    497  O4'   G B   7      -3.141   8.723   6.000  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.685   9.772   3.930  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.677  11.048   3.302  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.356   9.446   4.608  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.806  10.602   5.215  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.775   8.454   5.696  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.598   7.049   5.253  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.538   6.148   4.813  1.00  0.00           C  
ATOM    505  N7    G B   7      -2.077   4.943   4.624  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.720   5.049   4.928  1.00  0.00           C  
ATOM    507  C6    G B   7       0.326   4.065   4.906  1.00  0.00           C  
ATOM    508  O6    G B   7       0.249   2.865   4.657  1.00  0.00           O  
ATOM    509  N1    G B   7       1.576   4.598   5.203  1.00  0.00           N  
ATOM    510  C2    G B   7       1.793   5.922   5.510  1.00  0.00           C  
ATOM    511  N2    G B   7       3.049   6.289   5.730  1.00  0.00           N  
ATOM    512  N3    G B   7       0.822   6.845   5.568  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.413   6.349   5.267  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.704   9.733   5.656  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.367  10.298   4.013  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.508  10.706   5.662  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.966   8.976   3.238  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.645   9.009   3.912  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.940  11.329   4.600  1.00  0.00           H  
ATOM    520  H1'   G B   7      -1.161   8.613   6.585  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.574   6.407   4.651  1.00  0.00           H  
ATOM    522  H1    G B   7       2.360   3.956   5.174  1.00  0.00           H  
ATOM    523  H21   G B   7       3.803   5.615   5.641  1.00  0.00           H  
ATOM    524  H22   G B   7       3.232   7.248   5.972  1.00  0.00           H  
ATOM    525  P     C B   8      -2.298  11.238   1.745  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.454  12.671   1.413  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.026  10.215   0.965  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.732  10.874   1.695  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.272  11.781   2.108  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.633  11.077   2.139  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.610   9.948   3.005  1.00  0.00           O  
ATOM    532  C3'   C B   8       2.100  10.549   0.781  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.678  11.551  -0.041  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.133   9.522   1.241  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.342  10.156   1.617  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.471   8.938   2.488  1.00  0.00           C  
ATOM    537  N1    C B   8       1.740   7.676   2.165  1.00  0.00           N  
ATOM    538  C2    C B   8       2.457   6.474   2.199  1.00  0.00           C  
ATOM    539  O2    C B   8       3.671   6.462   2.398  1.00  0.00           O  
ATOM    540  N3    C B   8       1.803   5.297   2.000  1.00  0.00           N  
ATOM    541  C4    C B   8       0.495   5.290   1.738  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.103   4.116   1.596  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.261   6.501   1.633  1.00  0.00           C  
ATOM    544  C6    C B   8       0.401   7.664   1.845  1.00  0.00           C  
ATOM    545  H5'   C B   8       0.043  12.158   3.104  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.313  12.620   1.411  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.381  11.779   2.508  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.272  10.049   0.277  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.323   8.767   0.480  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.481  10.875   0.994  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.243   8.720   3.228  1.00  0.00           H  
ATOM    552  H41   C B   8       0.458   3.282   1.743  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.103   4.065   1.492  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.316   6.519   1.404  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.144   8.590   1.769  1.00  0.00           H  
ATOM    556  P     A B   9       2.788  11.368  -1.643  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.443  12.572  -2.198  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.468  10.945  -2.154  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.799  10.125  -1.821  1.00  0.00           O  
ATOM    560  C5'   A B   9       5.200  10.279  -1.709  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.904   8.945  -1.972  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.579   7.971  -0.992  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.541   8.310  -3.315  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.194   8.902  -4.423  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.993   6.874  -3.069  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.397   6.745  -3.223  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.613   6.682  -1.596  1.00  0.00           C  
ATOM    568  N9    A B   9       4.287   6.033  -1.485  1.00  0.00           N  
ATOM    569  C8    A B   9       3.042   6.603  -1.353  1.00  0.00           C  
ATOM    570  N7    A B   9       2.066   5.741  -1.270  1.00  0.00           N  
ATOM    571  C5    A B   9       2.707   4.507  -1.372  1.00  0.00           C  
ATOM    572  C6    A B   9       2.262   3.162  -1.365  1.00  0.00           C  
ATOM    573  N6    A B   9       0.993   2.798  -1.191  1.00  0.00           N  
ATOM    574  N1    A B   9       3.152   2.169  -1.538  1.00  0.00           N  
ATOM    575  C2    A B   9       4.434   2.486  -1.694  1.00  0.00           C  
ATOM    576  N3    A B   9       4.990   3.697  -1.703  1.00  0.00           N  
ATOM    577  C4    A B   9       4.060   4.678  -1.530  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.461  10.635  -0.714  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.544  11.010  -2.442  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.983   9.108  -1.943  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.459   8.324  -3.460  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.808   9.771  -4.570  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.473   6.174  -3.725  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.641   7.260  -3.999  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.357   6.055  -1.106  1.00  0.00           H  
ATOM    586  H8    A B   9       2.883   7.671  -1.322  1.00  0.00           H  
ATOM    587  H61   A B   9       0.779   1.815  -1.153  1.00  0.00           H  
ATOM    588  H62   A B   9       0.300   3.505  -0.994  1.00  0.00           H  
ATOM    589  H2    A B   9       5.113   1.656  -1.822  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  O5'   G A   1       6.788  -3.633   2.551  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.738  -3.618   1.502  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.155  -2.197   1.088  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.244  -1.592   0.183  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.307  -1.212   2.246  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.531  -1.397   2.927  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.216   0.121   1.523  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.437   0.443   0.880  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.126  -0.205   0.495  1.00  0.00           C  
ATOM     10  N9    G A   1       5.759   0.040   1.017  1.00  0.00           N  
ATOM     11  C8    G A   1       4.731  -0.858   1.179  1.00  0.00           C  
ATOM     12  N7    G A   1       3.587  -0.316   1.486  1.00  0.00           N  
ATOM     13  C5    G A   1       3.873   1.046   1.560  1.00  0.00           C  
ATOM     14  C6    G A   1       3.016   2.163   1.827  1.00  0.00           C  
ATOM     15  O6    G A   1       1.803   2.169   2.017  1.00  0.00           O  
ATOM     16  N1    G A   1       3.699   3.374   1.849  1.00  0.00           N  
ATOM     17  C2    G A   1       5.051   3.499   1.623  1.00  0.00           C  
ATOM     18  N2    G A   1       5.564   4.719   1.701  1.00  0.00           N  
ATOM     19  N3    G A   1       5.857   2.468   1.330  1.00  0.00           N  
ATOM     20  C4    G A   1       5.210   1.266   1.317  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.332  -4.139   0.634  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.625  -4.154   1.842  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.116  -2.265   0.575  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.454  -1.271   2.924  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.921   0.921   2.203  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.143   0.261   1.508  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.275   0.399  -0.401  1.00  0.00           H  
ATOM     28  H8    G A   1       4.852  -1.923   1.036  1.00  0.00           H  
ATOM     29  H1    G A   1       3.138   4.202   2.028  1.00  0.00           H  
ATOM     30  H21   G A   1       4.970   5.506   1.949  1.00  0.00           H  
ATOM     31  H22   G A   1       6.549   4.840   1.541  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.253  -3.390   3.374  1.00  0.00           H  
ATOM     33  P     C A   2       9.547  -1.938   4.440  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.920  -2.384   4.760  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.397  -2.858   4.609  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.243  -0.555   5.205  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.225   0.465   5.258  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.602   1.837   5.524  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.644   2.188   4.531  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.886   1.950   6.867  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.779   2.138   7.955  1.00  0.00           O  
ATOM     42  C2'   C A   2       8.033   3.184   6.592  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.791   4.375   6.711  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.634   2.996   5.128  1.00  0.00           C  
ATOM     45  N1    C A   2       6.271   2.392   5.036  1.00  0.00           N  
ATOM     46  C2    C A   2       5.163   3.247   5.141  1.00  0.00           C  
ATOM     47  O2    C A   2       5.305   4.461   5.283  1.00  0.00           O  
ATOM     48  N3    C A   2       3.906   2.729   5.090  1.00  0.00           N  
ATOM     49  C4    C A   2       3.729   1.411   4.966  1.00  0.00           C  
ATOM     50  N4    C A   2       2.486   0.958   4.897  1.00  0.00           N  
ATOM     51  C5    C A   2       4.836   0.505   4.866  1.00  0.00           C  
ATOM     52  C6    C A   2       6.084   1.034   4.907  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.751   0.516   4.303  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.947   0.232   6.041  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.397   2.584   5.507  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.249   1.076   7.018  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.168   3.222   7.248  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.226   4.343   7.568  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.622   3.971   4.638  1.00  0.00           H  
ATOM     60  H41   C A   2       1.727   1.632   4.911  1.00  0.00           H  
ATOM     61  H42   C A   2       2.309  -0.022   4.756  1.00  0.00           H  
ATOM     62  H5    C A   2       4.711  -0.563   4.762  1.00  0.00           H  
ATOM     63  H6    C A   2       6.940   0.377   4.843  1.00  0.00           H  
HETATM   64  P    IG A   3       9.354   1.792   9.474  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.526   2.049  10.339  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.712   0.461   9.478  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.224   2.894   9.806  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.560   5.400  12.500  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.261   5.177   9.122  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.067   5.495  10.599  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.277   4.819  11.237  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.331   5.123  10.169  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.562   4.211  10.194  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.661   5.048   8.915  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.105   6.902  10.775  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.912   1.174   7.773  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.096   5.587   8.586  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.453   2.360   8.068  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.829   2.599   8.300  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.972   1.801   8.338  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.924   2.641   8.650  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.508   3.947   8.773  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.151   3.903   8.585  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.268   4.934   8.682  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.940   4.703   8.487  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.559   3.409   8.168  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.873   5.999   8.520  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.133   5.089  10.986  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.125   3.741  11.309  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.665   6.152  10.313  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.304   4.610   9.503  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.988   4.201  11.199  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.401   7.064  11.676  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.087   1.088   7.603  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.509   0.362   7.713  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.948   2.330   8.789  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.429   3.253   8.025  1.00  0.00           H  
ATOM     98  P     G A   4       5.892   4.833  13.859  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.288   5.736  14.960  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.204   3.392  13.940  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.300   4.981  13.625  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.627   6.216  13.793  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.146   6.113  13.404  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.954   5.632  12.078  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.322   5.201  14.310  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.014   5.831  15.544  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.116   4.930  13.406  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.804   6.012  13.377  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.801   4.794  12.045  1.00  0.00           C  
ATOM    110  N9    G A   4       1.176   3.379  11.793  1.00  0.00           N  
ATOM    111  C8    G A   4       2.406   2.774  11.879  1.00  0.00           C  
ATOM    112  N7    G A   4       2.404   1.510  11.562  1.00  0.00           N  
ATOM    113  C5    G A   4       1.072   1.240  11.253  1.00  0.00           C  
ATOM    114  C6    G A   4       0.439   0.031  10.809  1.00  0.00           C  
ATOM    115  O6    G A   4       0.943  -1.067  10.585  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.927   0.180  10.599  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.607   1.357  10.806  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.906   1.335  10.555  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.032   2.497  11.216  1.00  0.00           N  
ATOM    120  C4    G A   4       0.311   2.378  11.415  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.099   6.976  13.173  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.699   6.527  14.836  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.712   7.111  13.460  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.862   4.268  14.486  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.396   4.011  13.689  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.081   6.195  14.284  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.122   5.124  11.257  1.00  0.00           H  
ATOM    128  H8    G A   4       3.305   3.293  12.171  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.430  -0.622  10.260  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.348   0.526  10.123  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.436   2.182  10.716  1.00  0.00           H  
ATOM    132  P     A A   5       0.015   5.171  16.623  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.467   5.545  17.980  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.188   3.750  16.268  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.347   5.976  16.300  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.401   7.384  16.457  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.770   7.962  16.085  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.218   7.513  14.812  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.878   7.664  17.096  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.771   8.529  18.224  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.101   7.860  16.197  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.443   9.225  16.025  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.619   7.270  14.872  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.896   5.811  14.806  1.00  0.00           N  
ATOM    145  C8    A A   5      -4.007   4.768  14.729  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.563   3.592  14.632  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.924   3.869  14.638  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.082   3.061  14.548  1.00  0.00           C  
ATOM    149  N6    A A   5      -7.055   1.737  14.409  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.293   3.642  14.594  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.357   4.966  14.714  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.355   5.839  14.801  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.141   5.220  14.754  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.651   7.842  15.812  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.174   7.647  17.492  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.670   9.047  16.032  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.825   6.622  17.409  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.960   7.311  16.574  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.659   9.574  16.910  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.127   7.767  14.045  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.936   4.903  14.737  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.926   1.238  14.321  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.169   1.255  14.353  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.351   5.388  14.744  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.962   8.788  19.288  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.949   9.672  18.624  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.343   9.216  20.559  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.623   7.329  19.519  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.336   4.638  20.684  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -6.041   3.657  18.046  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.787   3.276  19.324  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.098   4.620  19.989  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.097   5.540  18.773  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.947   7.026  19.106  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -6.030   5.070  17.963  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.941   2.568  18.914  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.711   0.916  17.371  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.293   1.550  18.031  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.475   0.975  17.675  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.631   1.640  17.666  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.257   0.889  18.014  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.711   2.993  18.004  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.564   3.631  18.401  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.393   2.948  18.423  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.627   3.304  17.199  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.174   2.665  19.985  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.274   4.903  20.647  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -8.038   5.394  18.239  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.205   7.595  18.213  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.648   7.303  19.894  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.420   2.299  19.709  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.584  -0.071  17.170  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.637   1.312  17.446  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.595   4.671  18.700  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.487   3.450  18.729  1.00  0.00           H  
ATOM    196  P     G A   7      -8.535   3.873  22.092  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.768   4.392  22.721  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.253   3.922  22.827  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.792   2.336  21.654  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.063   1.877  21.232  1.00  0.00           C  
ATOM    201  C4'   G A   7     -10.023   0.377  20.908  1.00  0.00           C  
ATOM    202  O4'   G A   7      -9.039   0.066  19.929  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.729  -0.501  22.124  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.905  -0.758  22.882  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.195  -1.758  21.438  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.261  -2.575  20.983  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.449  -1.196  20.228  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.994  -1.055  20.482  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.290   0.042  20.911  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.996  -0.121  20.920  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.820  -1.442  20.507  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.623  -2.218  20.333  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.453  -1.868  20.457  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.882  -3.539  19.985  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.147  -4.048  19.794  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.233  -5.339  19.494  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.272  -3.329  19.923  1.00  0.00           N  
ATOM    218  C4    G A   7      -6.044  -2.032  20.282  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.374   2.429  20.344  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.794   2.047  22.025  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.997   0.084  20.511  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.946  -0.042  22.731  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.537  -2.325  22.092  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.907  -2.608  21.694  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.583  -1.870  19.381  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.763   0.969  21.194  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.079  -4.148  19.880  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.396  -5.911  19.444  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.145  -5.736  19.346  1.00  0.00           H  
ATOM    230  P     C A   8     -10.850  -1.183  24.438  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.241  -1.316  24.923  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.908  -0.279  25.130  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.185  -2.649  24.400  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.929  -3.819  24.123  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.987  -5.018  23.962  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.015  -4.783  22.948  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.203  -5.373  25.227  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.946  -6.159  26.146  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.046  -6.160  24.615  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.442  -7.483  24.306  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.788  -5.406  23.313  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.668  -4.428  23.466  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.372  -4.855  23.154  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.146  -6.017  22.819  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.336  -3.974  23.236  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.551  -2.720  23.639  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.517  -1.889  23.663  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.851  -2.262  24.026  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.871  -3.151  23.938  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.495  -3.685  23.201  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.626  -4.011  24.941  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.576  -5.889  23.674  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.830  -4.460  25.696  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.175  -6.169  25.266  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.009  -7.775  25.027  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.522  -6.127  22.539  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.620  -2.241  23.344  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.656  -0.915  23.872  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.043  -1.260  24.378  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.857  -2.835  24.233  1.00  0.00           H  
ATOM    261  P     A A   9      -9.529  -6.256  27.704  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.493  -7.153  28.378  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.319  -4.884  28.212  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.094  -6.990  27.671  1.00  0.00           O  
ATOM    265  C5'   A A   9      -7.975  -8.397  27.564  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.499  -8.807  27.525  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.817  -8.201  26.436  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.720  -8.407  28.777  1.00  0.00           C  
ATOM    269  O3'   A A   9      -5.894  -9.298  29.859  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.287  -8.463  28.254  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.771  -9.788  28.258  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.462  -7.985  26.808  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.108  -6.553  26.694  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.913  -5.440  26.750  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.269  -4.312  26.619  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.935  -4.703  26.501  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.712  -4.005  26.358  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.618  -2.682  26.240  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.557  -4.693  26.339  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.604  -6.018  26.437  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.676  -6.799  26.557  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.828  -6.069  26.578  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.468  -8.742  26.655  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.453  -8.869  28.423  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.438  -9.890  27.408  1.00  0.00           H  
ATOM    286  H3'   A A   9      -5.970  -7.386  29.069  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.289 -10.031  29.701  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.635  -7.802  28.829  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -2.863  -9.769  27.938  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.808  -8.556  26.146  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.983  -5.490  26.888  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.707  -2.279  26.095  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.461  -2.129  26.194  1.00  0.00           H  
ATOM    294  H2    A A   9       0.348  -6.526  26.410  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.628  -6.818  21.562  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.900  -7.809  22.534  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.637  -8.540  23.018  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.936  -7.828  24.028  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.607  -8.830  21.925  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.978  -9.946  21.141  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.352  -9.067  22.747  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.347 -10.362  23.321  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.534  -7.995  23.830  1.00  0.00           C  
ATOM    305  N9    G B   1       1.959  -6.683  23.438  1.00  0.00           N  
ATOM    306  C8    G B   1       2.600  -5.477  23.297  1.00  0.00           C  
ATOM    307  N7    G B   1       1.802  -4.461  23.135  1.00  0.00           N  
ATOM    308  C5    G B   1       0.530  -5.030  23.142  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.763  -4.421  23.043  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.044  -3.228  22.964  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.799  -5.349  23.055  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.613  -6.707  23.165  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.698  -7.468  23.132  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.411  -7.288  23.304  1.00  0.00           N  
ATOM    315  C4    G B   1       0.622  -6.398  23.281  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.400  -7.354  23.390  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.575  -8.542  22.089  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.945  -9.492  23.451  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.430  -7.946  21.310  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.452  -8.908  22.151  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.620 -10.976  22.631  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.058  -8.326  24.754  1.00  0.00           H  
ATOM    323  H8    G B   1       3.676  -5.372  23.345  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.739  -4.970  22.992  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.612  -7.043  22.996  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.591  -8.466  23.199  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.418  -7.275  20.725  1.00  0.00           H  
ATOM    328  P     C B   2       4.386  -9.758  19.598  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.075 -10.986  19.147  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.034  -8.434  19.453  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.914  -9.707  18.951  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.104 -10.869  18.912  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.621 -10.513  18.801  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.199  -9.692  19.884  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.247  -9.756  17.530  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.151 -10.598  16.390  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.107  -9.203  17.968  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.118 -10.192  17.887  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.869  -8.861  19.440  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.569  -7.406  19.592  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.649  -6.513  19.654  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.811  -6.912  19.597  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.410  -5.178  19.775  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.156  -4.721  19.807  1.00  0.00           C  
ATOM    345  N4    C B   2       0.024  -3.416  19.955  1.00  0.00           N  
ATOM    346  C5    C B   2       0.973  -5.603  19.731  1.00  0.00           C  
ATOM    347  C6    C B   2       0.723  -6.931  19.621  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.245 -11.445  19.828  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.400 -11.486  18.062  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.043 -11.438  18.825  1.00  0.00           H  
ATOM    351  H3'   C B   2       0.954  -8.941  17.368  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.384  -8.329  17.386  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.077 -10.562  17.000  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.770  -9.100  20.008  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.795  -2.827  20.064  1.00  0.00           H  
ATOM    356  H42   C B   2       0.952  -3.036  20.032  1.00  0.00           H  
ATOM    357  H5    C B   2       1.993  -5.250  19.756  1.00  0.00           H  
ATOM    358  H6    C B   2       1.553  -7.622  19.551  1.00  0.00           H  
HETATM  359  P    IG B   3       0.263 -10.012  14.887  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.180 -11.155  13.953  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.425  -9.102  14.838  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.074  -9.125  14.724  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.106  -7.860  12.403  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.855  -6.770  15.857  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.353  -6.559  14.431  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.491  -7.543  13.642  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.464  -8.704  14.637  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.329  -9.714  14.440  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.391  -8.111  15.929  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.726  -6.910  14.367  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.778  -1.738  17.262  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.319  -1.871  16.867  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.841  -2.507  17.010  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.799  -3.883  16.676  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.781  -4.815  16.480  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.421  -5.908  16.155  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.791  -5.782  16.161  1.00  0.00           N  
HETATM  378  C4   IG B   3      -3.023  -4.465  16.463  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.226  -3.831  16.525  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.269  -2.501  16.820  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.062  -1.864  17.069  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.678  -6.622  16.556  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.203  -5.536  14.092  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.482  -7.148  13.505  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.413  -9.235  14.559  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.493 -10.556  15.112  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.339 -10.078  13.412  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.907  -7.175  13.460  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.892  -0.760  17.514  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.145  -2.142  17.207  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.912  -6.828  15.908  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.110  -0.878  17.290  1.00  0.00           H  
ATOM    393  P     G B   4      -3.812  -6.997  11.069  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.698  -7.510  10.002  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.350  -6.976  10.863  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.280  -5.494  11.436  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.642  -5.108  11.439  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.818  -3.668  11.942  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.260  -3.470  13.235  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.190  -2.602  11.047  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.963  -2.368   9.882  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.123  -1.429  12.032  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.381  -0.801  12.227  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.707  -2.160  13.311  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.226  -2.221  13.411  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.378  -3.276  13.177  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.121  -3.011  13.392  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.119  -1.678  13.795  1.00  0.00           C  
ATOM    409  C6    G B   4      -0.039  -0.823  14.202  1.00  0.00           C  
ATOM    410  O6    G B   4       1.158  -1.081  14.293  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.463   0.456  14.548  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.773   0.867  14.495  1.00  0.00           C  
ATOM    413  N2    G B   4      -2.011   2.113  14.868  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.795   0.082  14.120  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.404  -1.182  13.789  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.212  -5.775  12.082  1.00  0.00           H  
ATOM    417 H5''   G B   4      -6.040  -5.181  10.425  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.887  -3.459  12.004  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.177  -2.901  10.771  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.377  -0.694  11.730  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.699  -0.491  11.370  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.100  -1.634  14.182  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.715  -4.247  12.850  1.00  0.00           H  
ATOM    424  H1    G B   4       0.239   1.099  14.871  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.280   2.689  15.280  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.965   2.448  14.826  1.00  0.00           H  
ATOM    427  P     A B   5      -5.637  -1.165   8.859  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.034  -1.579   7.498  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.263  -0.686   9.124  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.675  -0.041   9.372  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.072  -0.278   9.323  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.880   0.902   9.872  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.410   1.322  11.147  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.914   2.133   8.966  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.825   1.937   7.886  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.287   3.195  10.004  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.671   3.194  10.315  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.479   2.742  11.219  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.111   3.324  11.203  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.901   2.678  11.124  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.864   3.466  11.188  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.420   4.732  11.325  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.869   6.028  11.463  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.561   6.278  11.507  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.691   7.085  11.566  1.00  0.00           N  
ATOM    446  C2    A B   5      -7.005   6.869  11.545  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.653   5.712  11.430  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.791   4.660  11.323  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.304  -1.159   9.922  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.377  -0.469   8.293  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.912   0.569   9.997  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.914   2.339   8.583  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.980   4.186   9.684  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.142   3.412   9.489  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.987   3.052  12.134  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.810   1.607  11.027  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.250   7.226  11.641  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.900   5.515  11.452  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.626   7.749  11.635  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.452   3.131   6.989  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.447   3.835   7.834  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.882   2.542   5.703  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.204   4.116   6.695  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.237   7.400   5.629  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.554   5.151   7.941  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.457   6.078   6.729  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.891   6.145   6.196  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.668   5.838   7.471  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.125   5.421   7.248  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.919   4.804   8.090  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -4.983   7.317   7.220  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.751   5.403   8.355  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.683   1.992   7.414  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.347   3.243   7.834  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.247   4.214   8.011  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.812   1.135   7.275  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.611   4.010   7.792  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.020   2.778   7.349  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.101   1.798   7.157  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.274   5.719   8.826  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.791   5.681   5.964  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.054   5.336   5.480  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.650   6.726   8.104  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.635   5.461   8.208  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.614   6.131   6.579  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.871   7.909   6.465  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.745   5.487   8.463  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.346   6.217   8.408  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.065   2.590   7.147  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.422   0.826   6.812  1.00  0.00           H  
ATOM    491  P     G B   7      -6.657   7.877   4.197  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.473   9.023   3.738  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.515   6.682   3.339  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.171   8.414   4.542  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.945   9.707   5.078  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.444   9.950   5.293  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.862   8.952   6.121  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.629   9.969   4.001  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.700  11.230   3.348  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.235   9.682   4.559  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.658  10.862   5.093  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.523   8.708   5.702  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.360   7.294   5.279  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.316   6.397   4.872  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.876   5.181   4.704  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.513   5.276   4.984  1.00  0.00           C  
ATOM    507  C6    G B   7       0.519   4.278   4.966  1.00  0.00           C  
ATOM    508  O6    G B   7       0.421   3.073   4.747  1.00  0.00           O  
ATOM    509  N1    G B   7       1.781   4.798   5.235  1.00  0.00           N  
ATOM    510  C2    G B   7       2.019   6.123   5.518  1.00  0.00           C  
ATOM    511  N2    G B   7       3.282   6.473   5.726  1.00  0.00           N  
ATOM    512  N3    G B   7       1.062   7.064   5.568  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.183   6.578   5.292  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.464   9.802   6.032  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.330  10.460   4.390  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.318  10.916   5.785  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.950   9.154   3.349  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.582   9.246   3.808  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.850  11.571   4.473  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.835   8.902   6.525  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.349   6.670   4.723  1.00  0.00           H  
ATOM    522  H1    G B   7       2.556   4.146   5.209  1.00  0.00           H  
ATOM    523  H21   G B   7       4.024   5.785   5.647  1.00  0.00           H  
ATOM    524  H22   G B   7       3.483   7.435   5.943  1.00  0.00           H  
ATOM    525  P     C B   8      -2.413  11.399   1.768  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.623  12.820   1.419  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.156  10.343   1.050  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.843  11.071   1.631  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.164  12.014   1.948  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.541  11.340   1.926  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.587  10.240   2.827  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.949  10.779   0.563  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.464  11.766  -0.318  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.025   9.786   1.000  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.239  10.454   1.293  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.442   9.231   2.299  1.00  0.00           C  
ATOM    537  N1    C B   8       1.723   7.943   2.058  1.00  0.00           N  
ATOM    538  C2    C B   8       2.453   6.752   2.153  1.00  0.00           C  
ATOM    539  O2    C B   8       3.666   6.762   2.353  1.00  0.00           O  
ATOM    540  N3    C B   8       1.811   5.560   2.015  1.00  0.00           N  
ATOM    541  C4    C B   8       0.502   5.524   1.756  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.084   4.340   1.670  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.268   6.722   1.594  1.00  0.00           C  
ATOM    544  C6    C B   8       0.383   7.900   1.742  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.015  12.427   2.940  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.144  12.826   1.218  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.291  12.069   2.235  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.107  10.248   0.117  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.191   9.011   0.255  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.332  11.155   0.640  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.257   9.055   3.005  1.00  0.00           H  
ATOM    552  H41   C B   8       0.484   3.516   1.845  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.084   4.275   1.570  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.323   6.717   1.367  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.173   8.815   1.619  1.00  0.00           H  
ATOM    556  P     A B   9       2.504  11.530  -1.917  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.097  12.731  -2.543  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.175  11.054  -2.350  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.540  10.309  -2.100  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.941  10.506  -2.062  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.671   9.182  -2.302  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.415   8.240  -1.270  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.266   8.481  -3.600  1.00  0.00           C  
ATOM    564  O3'   A B   9       5.853   9.045  -4.761  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.773   7.070  -3.317  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.171   6.974  -3.530  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.464   6.929  -1.823  1.00  0.00           C  
ATOM    568  N9    A B   9       4.164   6.246  -1.625  1.00  0.00           N  
ATOM    569  C8    A B   9       2.908   6.782  -1.466  1.00  0.00           C  
ATOM    570  N7    A B   9       1.964   5.897  -1.312  1.00  0.00           N  
ATOM    571  C5    A B   9       2.639   4.678  -1.394  1.00  0.00           C  
ATOM    572  C6    A B   9       2.234   3.323  -1.326  1.00  0.00           C  
ATOM    573  N6    A B   9       0.984   2.929  -1.094  1.00  0.00           N  
ATOM    574  N1    A B   9       3.148   2.351  -1.495  1.00  0.00           N  
ATOM    575  C2    A B   9       4.414   2.700  -1.708  1.00  0.00           C  
ATOM    576  N3    A B   9       4.932   3.924  -1.779  1.00  0.00           N  
ATOM    577  C4    A B   9       3.979   4.884  -1.607  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.237  10.911  -1.096  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.228  11.214  -2.841  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.745   9.374  -2.330  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.180   8.458  -3.697  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.435   9.895  -4.926  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.244   6.328  -3.921  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.365   7.462  -4.336  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.248   6.345  -1.341  1.00  0.00           H  
ATOM    586  H8    A B   9       2.716   7.846  -1.473  1.00  0.00           H  
ATOM    587  H61   A B   9       0.802   1.942  -1.013  1.00  0.00           H  
ATOM    588  H62   A B   9       0.277   3.622  -0.898  1.00  0.00           H  
ATOM    589  H2    A B   9       5.112   1.885  -1.832  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  O5'   G A   1       6.852  -3.731   2.576  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.842  -3.732   1.563  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.259  -2.318   1.127  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.379  -1.743   0.171  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.352  -1.304   2.265  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.545  -1.457   3.005  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.280   0.010   1.506  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.521   0.326   0.898  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.229  -0.353   0.450  1.00  0.00           C  
ATOM     10  N9    G A   1       5.838  -0.120   0.919  1.00  0.00           N  
ATOM     11  C8    G A   1       4.807  -1.025   1.011  1.00  0.00           C  
ATOM     12  N7    G A   1       3.652  -0.497   1.295  1.00  0.00           N  
ATOM     13  C5    G A   1       3.929   0.862   1.429  1.00  0.00           C  
ATOM     14  C6    G A   1       3.060   1.966   1.709  1.00  0.00           C  
ATOM     15  O6    G A   1       1.841   1.962   1.861  1.00  0.00           O  
ATOM     16  N1    G A   1       3.738   3.176   1.800  1.00  0.00           N  
ATOM     17  C2    G A   1       5.095   3.313   1.626  1.00  0.00           C  
ATOM     18  N2    G A   1       5.606   4.526   1.792  1.00  0.00           N  
ATOM     19  N3    G A   1       5.915   2.297   1.319  1.00  0.00           N  
ATOM     20  C4    G A   1       5.274   1.095   1.238  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.476  -4.281   0.695  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.721  -4.248   1.953  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.240  -2.388   0.656  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.471  -1.355   2.905  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.959   0.823   2.159  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.206   0.160   1.554  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.398   0.237  -0.452  1.00  0.00           H  
ATOM     28  H8    G A   1       4.936  -2.084   0.836  1.00  0.00           H  
ATOM     29  H1    G A   1       3.167   3.992   2.001  1.00  0.00           H  
ATOM     30  H21   G A   1       5.000   5.296   2.061  1.00  0.00           H  
ATOM     31  H22   G A   1       6.601   4.649   1.704  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.278  -3.454   3.409  1.00  0.00           H  
ATOM     33  P     C A   2       9.488  -1.920   4.543  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.850  -2.318   4.959  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.349  -2.857   4.693  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.114  -0.507   5.218  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.069   0.538   5.265  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.415   1.901   5.504  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.461   2.224   4.498  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.683   2.018   6.838  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.560   2.221   7.934  1.00  0.00           O  
ATOM     42  C2'   C A   2       7.821   3.243   6.540  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.566   4.444   6.640  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.431   3.022   5.078  1.00  0.00           C  
ATOM     45  N1    C A   2       6.082   2.388   4.994  1.00  0.00           N  
ATOM     46  C2    C A   2       4.958   3.218   5.114  1.00  0.00           C  
ATOM     47  O2    C A   2       5.075   4.432   5.269  1.00  0.00           O  
ATOM     48  N3    C A   2       3.711   2.673   5.063  1.00  0.00           N  
ATOM     49  C4    C A   2       3.560   1.354   4.927  1.00  0.00           C  
ATOM     50  N4    C A   2       2.327   0.876   4.864  1.00  0.00           N  
ATOM     51  C5    C A   2       4.686   0.472   4.811  1.00  0.00           C  
ATOM     52  C6    C A   2       5.923   1.027   4.852  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.607   0.584   4.318  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.785   0.334   6.061  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.197   2.662   5.486  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.051   1.140   6.986  1.00  0.00           H  
ATOM     57  H2'   C A   2       6.954   3.288   7.192  1.00  0.00           H  
ATOM     58 HO2'   C A   2       8.968   4.452   7.513  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.399   3.988   4.571  1.00  0.00           H  
ATOM     60  H41   C A   2       1.557   1.537   4.883  1.00  0.00           H  
ATOM     61  H42   C A   2       2.167  -0.106   4.716  1.00  0.00           H  
ATOM     62  H5    C A   2       4.583  -0.597   4.697  1.00  0.00           H  
ATOM     63  H6    C A   2       6.792   0.388   4.775  1.00  0.00           H  
HETATM   64  P    IG A   3       9.109   1.906   9.453  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.281   2.132  10.327  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.420   0.599   9.465  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.016   3.050   9.760  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.510   5.639  12.459  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.093   5.369   9.132  1.00  0.00           C  
HETATM   70  C2'  IG A   3       4.945   5.701  10.612  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.174   5.032  11.221  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.193   5.305  10.112  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.401   4.364  10.117  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.483   5.222   8.881  1.00  0.00           O  
HETATM   75  O2'  IG A   3       4.991   7.110  10.773  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.721   1.423   7.723  1.00  0.00           N  
HETATM   77  O2   IG A   3      -0.092   5.804   8.725  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.255   2.596   8.074  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.631   2.820   8.314  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.768   2.015   8.322  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.726   2.842   8.652  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.319   4.146   8.807  1.00  0.00           N  
HETATM   83  C4   IG A   3       2.958   4.112   8.642  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.078   5.142   8.779  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.748   4.922   8.584  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.360   3.640   8.217  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.696   6.192   8.536  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.026   5.299  11.030  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.016   3.956  11.323  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.551   6.327  10.231  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.134   4.733   9.401  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.854   4.357  11.110  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.324   7.279  11.661  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.278   1.349   7.539  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.322   0.618   7.617  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.750   2.522   8.774  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.631   3.496   8.070  1.00  0.00           H  
ATOM     98  P     G A   4       5.908   5.100  13.858  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.336   6.035  14.919  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.240   3.664  13.962  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.306   5.224  13.683  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.623   6.450  13.861  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.135   6.323  13.507  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.924   5.858  12.179  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.349   5.383  14.418  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.052   5.989  15.666  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.131   5.102  13.533  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.805   6.170  13.536  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.790   4.995  12.157  1.00  0.00           C  
ATOM    110  N9    G A   4       1.191   3.591  11.880  1.00  0.00           N  
ATOM    111  C8    G A   4       2.425   2.997  11.981  1.00  0.00           C  
ATOM    112  N7    G A   4       2.446   1.741  11.637  1.00  0.00           N  
ATOM    113  C5    G A   4       1.126   1.463  11.291  1.00  0.00           C  
ATOM    114  C6    G A   4       0.519   0.254  10.807  1.00  0.00           C  
ATOM    115  O6    G A   4       1.041  -0.832  10.574  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.843   0.393  10.570  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.542   1.558  10.780  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.831   1.532  10.486  1.00  0.00           N  
ATOM    119  N3    G A   4      -0.992   2.696  11.230  1.00  0.00           N  
ATOM    120  C4    G A   4       0.348   2.587  11.460  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.070   7.213  13.225  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.715   6.768  14.900  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.684   7.313  13.587  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.908   4.459  14.570  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.361   4.171  13.812  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.062   6.342  14.452  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.089   5.319  11.387  1.00  0.00           H  
ATOM    128  H8    G A   4       3.311   3.519  12.306  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.330  -0.411  10.209  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.260   0.729  10.030  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.370   2.372  10.652  1.00  0.00           H  
ATOM    132  P     A A   5       0.079   5.299  16.751  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.550   5.654  18.106  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.117   3.882  16.375  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.295   6.097  16.465  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.362   7.501  16.655  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.736   8.076  16.301  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.184   7.652  15.018  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.840   7.748  17.308  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.734   8.587  18.455  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.066   7.956  16.416  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.416   9.323  16.274  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.583   7.399  15.077  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.851   5.940  14.977  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.954   4.906  14.869  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.501   3.730  14.737  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.865   3.996  14.755  1.00  0.00           C  
ATOM    148  C6    A A   5      -7.017   3.183  14.644  1.00  0.00           C  
ATOM    149  N6    A A   5      -6.980   1.863  14.464  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.232   3.751  14.714  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.305   5.071  14.875  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.309   5.948  14.985  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.091   5.341  14.914  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.618   7.979  16.017  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.132   7.741  17.694  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.645   9.163  16.273  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.778   6.699  17.597  1.00  0.00           H  
ATOM    158  H2'   A A   5      -5.921   7.394  16.782  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.631   9.651  17.167  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.096   7.911  14.262  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.885   5.049  14.879  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.846   1.359  14.365  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.089   1.392  14.390  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.302   5.483  14.922  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.927   8.818  19.526  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -5.916   9.714  18.882  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -4.307   9.220  20.805  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.582   7.352  19.726  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.299   4.615  20.796  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -5.971   3.718  18.159  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -6.723   3.298  19.420  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.052   4.622  20.117  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.044   5.575  18.927  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.904   7.053  19.302  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -5.967   5.133  18.115  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -7.868   2.592  18.982  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.622   0.997  17.417  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.207   1.640  18.089  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.386   1.065  17.720  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.548   1.721  17.730  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.166   0.988  18.051  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.637   3.064  18.104  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.494   3.700  18.515  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.317   3.026  18.516  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.550   3.387  17.298  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.109   2.676  20.070  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.238   4.894  20.793  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -7.979   5.440  18.380  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -7.165   7.644  18.425  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -7.608   7.303  20.096  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.353   2.302  19.766  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.489   0.016  17.189  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.551   1.384  17.504  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.531   4.731  18.841  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.414   3.526  18.833  1.00  0.00           H  
ATOM    196  P     G A   7      -8.511   3.810  22.180  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.754   4.307  22.808  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.239   3.848  22.933  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.754   2.286  21.698  1.00  0.00           O  
ATOM    200  C5'   G A   7     -10.017   1.832  21.245  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.964   0.341  20.886  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.964   0.058  19.914  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.684  -0.564  22.086  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.871  -0.847  22.815  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.128  -1.800  21.380  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.177  -2.616  20.889  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.369  -1.205  20.193  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.918  -1.059  20.467  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.226   0.033  20.926  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.930  -0.115  20.933  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.740  -1.423  20.487  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.534  -2.180  20.291  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.368  -1.819  20.420  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.779  -3.496  19.913  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.038  -4.014  19.709  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.110  -5.298  19.377  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.170  -3.311  19.853  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.957  -2.021  20.246  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.315   2.404  20.367  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.761   1.980  22.030  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.930   0.052  20.468  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.915  -0.114  22.717  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.475  -2.376  22.031  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.836  -2.669  21.588  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.487  -1.863  19.332  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.710   0.947  21.232  1.00  0.00           H  
ATOM    227  H1    G A   7      -2.968  -4.093  19.791  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.266  -5.860  19.312  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.017  -5.701  19.218  1.00  0.00           H  
ATOM    230  P     C A   8     -10.840  -1.321  24.357  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.239  -1.472  24.815  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.911  -0.438  25.093  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.171  -2.783  24.282  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.908  -3.945  23.955  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.960  -5.140  23.793  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.962  -4.883  22.810  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.212  -5.513  25.073  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.982  -6.323  25.949  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.026  -6.278  24.485  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.397  -7.603  24.155  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.743  -5.509  23.196  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.629  -4.529  23.375  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.329  -4.939  23.052  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.095  -6.091  22.688  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.302  -4.052  23.154  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.526  -2.809  23.587  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.499  -1.972  23.630  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.830  -2.372  23.984  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.843  -3.265  23.875  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.449  -3.789  23.022  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.626  -4.157  24.749  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.540  -6.006  23.474  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.862  -4.608  25.572  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.173  -6.282  25.160  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.997  -7.900  24.846  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.463  -6.225  22.420  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.601  -2.308  23.297  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.644  -1.004  23.861  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.030  -1.378  24.357  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.834  -2.963  24.171  1.00  0.00           H  
ATOM    261  P     A A   9      -9.625  -6.443  27.519  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.610  -7.351  28.146  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.431  -5.082  28.059  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.191  -7.178  27.526  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.068  -8.584  27.417  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.599  -8.997  27.528  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.824  -8.500  26.447  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.911  -8.483  28.794  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.236  -9.218  29.960  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.447  -8.638  28.393  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.012  -9.979  28.548  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.494  -8.279  26.904  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.118  -6.862  26.697  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.910  -5.739  26.708  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.259  -4.623  26.521  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.931  -5.033  26.403  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.704  -4.352  26.219  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.600  -3.035  26.054  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.555  -5.051  26.201  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.615  -6.373  26.343  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.692  -7.138  26.508  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.836  -6.397  26.528  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.470  -8.923  26.463  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.630  -9.058  28.223  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.539 -10.087  27.516  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.128  -7.424  28.939  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.143  -9.010  30.202  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.805  -7.963  28.962  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.387 -10.300  29.375  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.798  -8.915  26.354  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.979  -5.773  26.862  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.688  -2.647  25.877  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.439  -2.478  25.994  1.00  0.00           H  
ATOM    294  H2    A A   9       0.333  -6.892  26.315  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.715  -6.722  21.473  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.990  -7.732  22.425  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.731  -8.491  22.878  1.00  0.00           C  
ATOM    299  O4'   G B   1       4.012  -7.812  23.896  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.718  -8.769  21.767  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.112  -9.861  20.961  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.458  -9.042  22.572  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.467 -10.350  23.117  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.614  -7.993  23.680  1.00  0.00           C  
ATOM    305  N9    G B   1       2.025  -6.682  23.308  1.00  0.00           N  
ATOM    306  C8    G B   1       2.654  -5.467  23.184  1.00  0.00           C  
ATOM    307  N7    G B   1       1.846  -4.457  23.031  1.00  0.00           N  
ATOM    308  C5    G B   1       0.581  -5.040  23.025  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.719  -4.445  22.926  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.012  -3.254  22.860  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.745  -5.384  22.923  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.544  -6.741  23.024  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.624  -7.511  22.992  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.338  -7.310  23.160  1.00  0.00           N  
ATOM    315  C4    G B   1       0.686  -6.408  23.150  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.475  -7.290  23.297  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.680  -8.445  21.971  1.00  0.00           H  
ATOM    318  H4'   G B   1       5.049  -9.448  23.293  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.534  -7.873  21.172  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.562  -8.884  21.972  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.751 -10.945  22.415  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.133  -8.350  24.591  1.00  0.00           H  
ATOM    323  H8    G B   1       3.728  -5.350  23.239  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.689  -5.016  22.866  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.542  -7.095  22.864  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.508  -8.508  23.069  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.521  -7.162  20.623  1.00  0.00           H  
ATOM    328  P     C B   2       4.536  -9.632  19.427  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.246 -10.841  18.956  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.171  -8.297  19.323  1.00  0.00           O  
ATOM    331  O5'   C B   2       3.072  -9.581  18.762  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.275 -10.750  18.689  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.789 -10.406  18.581  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.357  -9.611  19.679  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.412  -9.626  17.325  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.324 -10.444  16.167  1.00  0.00           O  
ATOM    337  C2'   C B   2      -0.949  -9.093  17.770  1.00  0.00           C  
ATOM    338  O2'   C B   2      -1.951 -10.088  17.666  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.717  -8.780  19.250  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.431  -7.326  19.432  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.519  -6.443  19.509  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.677  -6.852  19.443  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.293  -5.109  19.657  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.043  -4.642  19.702  1.00  0.00           C  
ATOM    345  N4    C B   2       0.124  -3.339  19.877  1.00  0.00           N  
ATOM    346  C5    C B   2       1.095  -5.512  19.610  1.00  0.00           C  
ATOM    347  C6    C B   2       0.858  -6.840  19.473  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.417 -11.348  19.590  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.581 -11.342  17.825  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.219 -11.336  18.584  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.112  -8.800  17.181  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.231  -8.209  17.206  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -1.904 -10.439  16.772  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.618  -9.038  19.810  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.700  -2.759  20.000  1.00  0.00           H  
ATOM    356  H42   C B   2       1.049  -2.952  19.964  1.00  0.00           H  
ATOM    357  H5    C B   2       2.111  -5.150  19.645  1.00  0.00           H  
ATOM    358  H6    C B   2       1.694  -7.521  19.393  1.00  0.00           H  
HETATM  359  P    IG B   3       0.431  -9.825  14.676  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.358 -10.950  13.719  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.586  -8.905  14.647  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -0.912  -8.945  14.530  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -3.965  -7.659  12.240  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.710  -6.637  15.714  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.215  -6.402  14.294  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.347  -7.361  13.482  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.307  -8.543  14.454  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.163  -9.538  14.234  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.236  -7.975  15.757  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.586  -6.763  14.231  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.670  -1.612  17.219  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.210  -1.772  16.831  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.728  -2.384  16.950  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.674  -3.751  16.585  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.650  -4.670  16.369  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.283  -5.761  16.023  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.654  -5.647  16.035  1.00  0.00           N  
HETATM  378  C4   IG B   3      -2.896  -4.337  16.363  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.102  -3.714  16.442  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.156  -2.393  16.767  1.00  0.00           C  
HETATM  381  N1   IG B   3      -2.954  -1.752  17.028  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.532  -6.509  16.419  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.076  -5.371  13.975  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.342  -6.956  13.349  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.250  -9.081  14.368  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.320 -10.397  14.886  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.170  -9.880  13.198  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.768  -7.013  13.318  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.792  -0.642  17.496  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.257  -2.008  17.153  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.766  -6.672  15.757  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.009  -0.772  17.273  1.00  0.00           H  
ATOM    393  P     G B   4      -3.688  -6.765  10.923  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.575  -7.266   9.850  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.226  -6.728  10.711  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.166  -5.275  11.323  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.532  -4.901  11.345  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.715  -3.473  11.877  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.143  -3.290  13.165  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.114  -2.386  10.989  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.918  -2.144   9.847  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.039  -1.229  11.991  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.299  -0.613  12.212  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.603  -1.975  13.255  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.120  -2.025  13.346  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.267  -3.068  13.082  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.011  -2.801  13.307  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.019  -1.481  13.749  1.00  0.00           C  
ATOM    409  C6    G B   4       0.055  -0.632  14.184  1.00  0.00           C  
ATOM    410  O6    G B   4       1.253  -0.886  14.271  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.377   0.632  14.567  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.690   1.036  14.525  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.937   2.268  14.941  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.706   0.258  14.124  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.308  -0.993  13.755  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.090  -5.586  11.981  1.00  0.00           H  
ATOM    417 H5''   G B   4      -5.938  -4.959  10.334  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.786  -3.278  11.956  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.104  -2.670  10.687  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.303  -0.484  11.689  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.637  -0.305  11.361  1.00  0.00           H  
ATOM    422  H1'   G B   4      -4.994  -1.467  14.137  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.597  -4.032  12.728  1.00  0.00           H  
ATOM    424  H1    G B   4       0.320   1.271  14.913  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.210   2.836  15.371  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.894   2.598  14.909  1.00  0.00           H  
ATOM    427  P     A B   5      -5.630  -0.932   8.824  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.048  -1.354   7.471  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.257  -0.436   9.060  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.672   0.175   9.368  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.070  -0.068   9.338  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.867   1.096   9.935  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.359   1.490  11.206  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.895   2.351   9.063  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.926   2.359   8.088  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.206   3.408  10.118  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.586   3.416  10.445  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.395   2.911  11.312  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.023   3.481  11.292  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.819   2.832  11.170  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.777   3.612  11.253  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.323   4.875  11.448  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.764   6.161  11.634  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.455   6.401  11.682  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.580   7.218  11.784  1.00  0.00           N  
ATOM    446  C2    A B   5      -6.894   7.010  11.768  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.549   5.860  11.618  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.694   4.809  11.459  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.287  -0.967   9.915  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.391  -0.232   8.308  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.898   0.769  10.071  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.909   2.533   8.634  1.00  0.00           H  
ATOM    453  H2'   A B   5      -8.898   4.400   9.792  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.062   3.259   9.622  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.888   3.209  12.237  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.735   1.766  11.028  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.137   7.340  11.860  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.800   5.637  11.596  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.511   7.887  11.897  1.00  0.00           H  
HETATM  460  P    IC B   6      -9.610   2.505   6.514  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -10.879   2.830   5.827  1.00  0.00           O  
HETATM  462  OP2  IC B   6      -8.820   1.330   6.095  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -8.654   3.801   6.465  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.440   7.389   5.374  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.765   5.653   8.111  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.718   6.661   6.966  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.963   6.305   6.154  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.914   5.938   7.290  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.109   5.082   6.860  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -7.121   5.251   8.250  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -5.792   7.956   7.534  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.936   5.840   8.448  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.959   2.461   7.390  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.588   3.693   7.844  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.463   4.679   8.059  1.00  0.00           C  
HETATM  476  O4   IC B   6      -2.116   1.588   7.209  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.835   4.516   7.850  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.273   3.304   7.377  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.384   2.307   7.152  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.462   6.154   9.029  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.815   6.565   6.368  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -6.771   5.423   5.541  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -8.282   6.863   7.738  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.789   4.989   7.707  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.637   5.560   6.033  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -5.925   8.574   6.811  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.927   5.880   8.561  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.506   6.660   8.586  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.321   3.135   7.176  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.733   1.352   6.788  1.00  0.00           H  
ATOM    491  P     G B   7      -6.826   7.725   3.920  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.622   8.826   3.338  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.673   6.455   3.181  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.351   8.285   4.250  1.00  0.00           O  
ATOM    495  C5'   G B   7      -5.138   9.603   4.720  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.663   9.814   5.080  1.00  0.00           C  
ATOM    497  O4'   G B   7      -3.180   8.811   5.966  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.735   9.804   3.867  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.734  11.057   3.195  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.403   9.513   4.558  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.867  10.692   5.134  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.813   8.544   5.669  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.627   7.131   5.252  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.558   6.222   4.811  1.00  0.00           C  
ATOM    505  N7    G B   7      -2.088   5.018   4.635  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.735   5.134   4.949  1.00  0.00           C  
ATOM    507  C6    G B   7       0.318   4.158   4.934  1.00  0.00           C  
ATOM    508  O6    G B   7       0.252   2.956   4.686  1.00  0.00           O  
ATOM    509  N1    G B   7       1.563   4.701   5.235  1.00  0.00           N  
ATOM    510  C2    G B   7       1.769   6.027   5.538  1.00  0.00           C  
ATOM    511  N2    G B   7       3.022   6.403   5.759  1.00  0.00           N  
ATOM    512  N3    G B   7       0.792   6.944   5.589  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.439   6.437   5.284  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.749   9.783   5.604  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.426  10.318   3.948  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.562  10.782   5.572  1.00  0.00           H  
ATOM    517  H3'   G B   7      -3.005   8.982   3.202  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.685   9.067   3.876  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.995  11.397   4.493  1.00  0.00           H  
ATOM    520  H1'   G B   7      -1.198   8.727   6.552  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.593   6.474   4.636  1.00  0.00           H  
ATOM    522  H1    G B   7       2.353   4.066   5.204  1.00  0.00           H  
ATOM    523  H21   G B   7       3.781   5.735   5.671  1.00  0.00           H  
ATOM    524  H22   G B   7       3.198   7.364   5.999  1.00  0.00           H  
ATOM    525  P     C B   8      -2.365  11.193   1.629  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.529  12.613   1.247  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.093  10.141   0.891  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.797  10.835   1.579  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.205  11.762   1.951  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.567  11.062   2.029  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.532   9.975   2.946  1.00  0.00           O  
ATOM    532  C3'   C B   8       2.059  10.473   0.705  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.657  11.428  -0.159  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.088   9.476   1.235  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.284  10.134   1.612  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.398   8.941   2.488  1.00  0.00           C  
ATOM    537  N1    C B   8       1.676   7.669   2.185  1.00  0.00           N  
ATOM    538  C2    C B   8       2.407   6.475   2.221  1.00  0.00           C  
ATOM    539  O2    C B   8       3.619   6.477   2.424  1.00  0.00           O  
ATOM    540  N3    C B   8       1.769   5.291   2.018  1.00  0.00           N  
ATOM    541  C4    C B   8       0.459   5.267   1.757  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.123   4.086   1.614  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.312   6.469   1.655  1.00  0.00           C  
ATOM    544  C6    C B   8       0.336   7.641   1.864  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.031  12.188   2.925  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.249  12.565   1.214  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.308  11.782   2.378  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.242   9.945   0.210  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.299   8.691   0.512  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.439  10.822   0.957  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.153   8.744   3.252  1.00  0.00           H  
ATOM    552  H41   C B   8       0.453   3.259   1.743  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.120   4.021   1.505  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.367   6.474   1.426  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.221   8.559   1.785  1.00  0.00           H  
ATOM    556  P     A B   9       2.798  11.160  -1.747  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.501  12.317  -2.342  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.473  10.759  -2.264  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.769   9.875  -1.845  1.00  0.00           O  
ATOM    560  C5'   A B   9       5.173   9.984  -1.699  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.831   8.603  -1.783  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.329   7.721  -0.789  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.609   7.897  -3.121  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.495   8.317  -4.136  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.886   6.447  -2.729  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.278   6.165  -2.688  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.308   6.398  -1.309  1.00  0.00           C  
ATOM    568  N9    A B   9       3.929   5.860  -1.338  1.00  0.00           N  
ATOM    569  C8    A B   9       2.724   6.520  -1.288  1.00  0.00           C  
ATOM    570  N7    A B   9       1.684   5.732  -1.317  1.00  0.00           N  
ATOM    571  C5    A B   9       2.238   4.456  -1.412  1.00  0.00           C  
ATOM    572  C6    A B   9       1.697   3.149  -1.495  1.00  0.00           C  
ATOM    573  N6    A B   9       0.394   2.880  -1.450  1.00  0.00           N  
ATOM    574  N1    A B   9       2.524   2.099  -1.639  1.00  0.00           N  
ATOM    575  C2    A B   9       3.834   2.323  -1.685  1.00  0.00           C  
ATOM    576  N3    A B   9       4.476   3.488  -1.602  1.00  0.00           N  
ATOM    577  C4    A B   9       3.607   4.530  -1.459  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.412  10.435  -0.737  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.572  10.618  -2.492  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.904   8.716  -1.627  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.571   8.005  -3.440  1.00  0.00           H  
ATOM    582 HO3'   A B   9       7.316   7.835  -3.991  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.378   5.755  -3.403  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.401   5.241  -2.448  1.00  0.00           H  
ATOM    585  H1'   A B   9       5.918   5.746  -0.682  1.00  0.00           H  
ATOM    586  H8    A B   9       2.639   7.596  -1.230  1.00  0.00           H  
ATOM    587  H61   A B   9       0.104   1.916  -1.486  1.00  0.00           H  
ATOM    588  H62   A B   9      -0.261   3.633  -1.307  1.00  0.00           H  
ATOM    589  H2    A B   9       4.457   1.449  -1.797  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  O5'   G A   1       6.909  -3.661   2.432  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.888  -3.592   1.410  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.274  -2.149   1.043  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.347  -1.529   0.166  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.395  -1.210   2.238  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.586  -1.444   2.962  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.302   0.153   1.566  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.502   0.543   0.914  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.216  -0.156   0.525  1.00  0.00           C  
ATOM     10  N9    G A   1       5.846   0.067   1.053  1.00  0.00           N  
ATOM     11  C8    G A   1       4.830  -0.845   1.207  1.00  0.00           C  
ATOM     12  N7    G A   1       3.679  -0.315   1.512  1.00  0.00           N  
ATOM     13  C5    G A   1       3.949   1.050   1.594  1.00  0.00           C  
ATOM     14  C6    G A   1       3.080   2.158   1.859  1.00  0.00           C  
ATOM     15  O6    G A   1       1.867   2.151   2.043  1.00  0.00           O  
ATOM     16  N1    G A   1       3.751   3.375   1.886  1.00  0.00           N  
ATOM     17  C2    G A   1       5.103   3.513   1.667  1.00  0.00           C  
ATOM     18  N2    G A   1       5.602   4.740   1.752  1.00  0.00           N  
ATOM     19  N3    G A   1       5.922   2.492   1.376  1.00  0.00           N  
ATOM     20  C4    G A   1       5.287   1.285   1.356  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.520  -4.101   0.519  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.780  -4.111   1.762  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.238  -2.175   0.534  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.520  -1.302   2.883  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.990   0.918   2.278  1.00  0.00           H  
ATOM     26 HO2'   G A   1       9.457   1.482   0.718  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.356   0.475  -0.352  1.00  0.00           H  
ATOM     28  H8    G A   1       4.963  -1.907   1.059  1.00  0.00           H  
ATOM     29  H1    G A   1       3.181   4.196   2.064  1.00  0.00           H  
ATOM     30  H21   G A   1       4.998   5.517   2.001  1.00  0.00           H  
ATOM     31  H22   G A   1       6.588   4.873   1.601  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.335  -3.413   3.275  1.00  0.00           H  
ATOM     33  P     C A   2       9.525  -1.953   4.484  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.875  -2.406   4.882  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.360  -2.863   4.610  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.196  -0.556   5.212  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.171   0.470   5.263  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.546   1.839   5.541  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.585   2.195   4.553  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.836   1.943   6.888  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.732   2.132   7.975  1.00  0.00           O  
ATOM     42  C2'   C A   2       7.979   3.177   6.621  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.733   4.369   6.742  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.574   2.995   5.158  1.00  0.00           C  
ATOM     45  N1    C A   2       6.213   2.385   5.070  1.00  0.00           N  
ATOM     46  C2    C A   2       5.103   3.236   5.183  1.00  0.00           C  
ATOM     47  O2    C A   2       5.241   4.449   5.329  1.00  0.00           O  
ATOM     48  N3    C A   2       3.847   2.711   5.135  1.00  0.00           N  
ATOM     49  C4    C A   2       3.675   1.394   5.007  1.00  0.00           C  
ATOM     50  N4    C A   2       2.434   0.936   4.938  1.00  0.00           N  
ATOM     51  C5    C A   2       4.786   0.492   4.901  1.00  0.00           C  
ATOM     52  C6    C A   2       6.032   1.027   4.939  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.690   0.526   4.305  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.900   0.236   6.040  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.341   2.586   5.525  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.203   1.066   7.038  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.115   3.209   7.282  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.175   4.334   7.597  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.554   3.974   4.675  1.00  0.00           H  
ATOM     60  H41   C A   2       1.674   1.608   4.953  1.00  0.00           H  
ATOM     61  H42   C A   2       2.259  -0.044   4.795  1.00  0.00           H  
ATOM     62  H5    C A   2       4.665  -0.575   4.794  1.00  0.00           H  
ATOM     63  H6    C A   2       6.890   0.373   4.868  1.00  0.00           H  
HETATM   64  P    IG A   3       9.308   1.788   9.496  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.480   2.050  10.359  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.668   0.457   9.501  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.175   2.887   9.829  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.508   5.401  12.522  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.205   5.162   9.146  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.012   5.486  10.623  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.226   4.815  11.262  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.277   5.116  10.191  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.509   4.206  10.217  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.605   5.036   8.939  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.049   6.893  10.792  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.861   1.151   7.807  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.041   5.568   8.595  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.401   2.339   8.100  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.777   2.578   8.336  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.919   1.783   8.382  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.870   2.624   8.689  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.454   3.931   8.804  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.096   3.885   8.615  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.213   4.916   8.703  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.886   4.684   8.504  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.506   3.388   8.191  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.815   5.982   8.541  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.080   5.080  11.012  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.074   3.736  11.339  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.610   6.145  10.332  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.251   4.607   9.528  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.935   4.195  11.222  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.347   7.061  11.692  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.135   1.066   7.629  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.459   0.340   7.752  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.896   2.315   8.830  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.482   3.232   8.041  1.00  0.00           H  
ATOM     98  P     G A   4       5.836   4.845  13.883  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.232   5.754  14.980  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.144   3.403  13.974  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.244   4.994  13.646  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.571   6.230  13.806  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.092   6.127  13.411  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.901   5.632  12.091  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.263   5.228  14.326  1.00  0.00           C  
ATOM    106  O3'   G A   4       0.951   5.877  15.548  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.058   4.951  13.423  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.857   6.036  13.380  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.745   4.799  12.065  1.00  0.00           C  
ATOM    110  N9    G A   4       1.117   3.381  11.826  1.00  0.00           N  
ATOM    111  C8    G A   4       2.343   2.770  11.931  1.00  0.00           C  
ATOM    112  N7    G A   4       2.339   1.504  11.623  1.00  0.00           N  
ATOM    113  C5    G A   4       1.011   1.238  11.297  1.00  0.00           C  
ATOM    114  C6    G A   4       0.380   0.029  10.851  1.00  0.00           C  
ATOM    115  O6    G A   4       0.881  -1.073  10.644  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.982   0.184  10.619  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.659   1.364  10.807  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.953   1.348  10.530  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.086   2.504  11.220  1.00  0.00           N  
ATOM    120  C4    G A   4       0.254   2.381  11.441  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.047   6.987  13.184  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.640   6.547  14.847  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.661   7.128  13.456  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.799   4.297  14.517  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.459   4.036  13.715  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.127   6.238  14.286  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.070   5.122  11.272  1.00  0.00           H  
ATOM    128  H8    G A   4       3.241   3.287  12.232  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.484  -0.619  10.276  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.390   0.538  10.096  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.481   2.199  10.677  1.00  0.00           H  
ATOM    132  P     A A   5      -0.035   5.226  16.646  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.437   5.618  17.989  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.234   3.799  16.311  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.402   6.021  16.323  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.479   7.428  16.487  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.847   7.983  16.077  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.258   7.508  14.799  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.969   7.649  17.059  1.00  0.00           C  
ATOM    140  O3'   A A   5      -4.101   8.580  18.123  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.182   7.769  16.143  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.560   9.124  15.965  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.650   7.203  14.830  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.883   5.737  14.757  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.966   4.717  14.692  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.490   3.529  14.579  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.858   3.771  14.566  1.00  0.00           C  
ATOM    148  C6    A A   5      -6.995   2.936  14.449  1.00  0.00           C  
ATOM    149  N6    A A   5      -6.933   1.615  14.294  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.221   3.486  14.484  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.319   4.806  14.613  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.340   5.703  14.715  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.111   5.115  14.685  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.717   7.899  15.865  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.284   7.686  17.529  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.771   9.070  16.024  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.868   6.621  17.409  1.00  0.00           H  
ATOM    158  H2'   A A   5      -6.028   7.200  16.526  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.420   9.561  16.813  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.161   7.682  13.994  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.899   4.879  14.720  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.788   1.095  14.177  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.034   1.157  14.241  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.324   5.203  14.630  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.040   8.122  19.669  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -4.607   9.216  20.485  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -2.677   7.623  19.940  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.054   6.870  19.713  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.188   4.743  20.937  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -6.282   3.733  18.001  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -7.065   3.341  19.249  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.052   4.614  20.095  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.024   5.682  19.005  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.441   7.020  19.474  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -6.253   5.149  17.938  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -8.357   2.951  18.828  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.873   0.995  17.361  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.482   1.710  18.090  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.644   1.101  17.715  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.816   1.741  17.681  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.429   1.078  18.101  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.937   3.093  18.012  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.810   3.759  18.426  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.622   3.107  18.465  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.827   3.379  17.127  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.586   2.523  19.783  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.125   4.662  20.670  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -8.046   5.835  18.656  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -6.603   7.760  18.691  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -6.942   7.352  20.384  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.804   2.571  19.592  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.716   0.012  17.159  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.807   1.375  17.371  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.863   4.797  18.725  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.734   3.635  18.783  1.00  0.00           H  
ATOM    196  P     G A   7      -8.321   3.927  22.322  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.499   4.451  23.045  1.00  0.00           O  
ATOM    198  OP2   G A   7      -6.996   3.918  22.979  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.643   2.419  21.846  1.00  0.00           O  
ATOM    200  C5'   G A   7      -9.945   2.005  21.480  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.931   0.535  21.036  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.945   0.284  20.038  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.654  -0.433  22.185  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.839  -0.727  22.914  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.137  -1.643  21.411  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.212  -2.407  20.892  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.371  -1.004  20.252  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.917  -0.904  20.535  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.195   0.158  21.017  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.904  -0.032  21.031  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.752  -1.339  20.572  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.570  -2.135  20.389  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.395  -1.812  20.537  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.853  -3.440  20.004  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.124  -3.919  19.789  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.232  -5.202  19.468  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.236  -3.177  19.918  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.986  -1.896  20.316  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.312   2.625  20.662  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.620   2.115  22.331  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.907   0.288  20.618  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.868  -0.031  22.827  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.494  -2.268  22.025  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.876  -2.458  21.587  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.503  -1.614  19.358  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.648   1.084  21.334  1.00  0.00           H  
ATOM    227  H1    G A   7      -3.060  -4.063  19.901  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.406  -5.790  19.426  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.150  -5.578  19.298  1.00  0.00           H  
ATOM    230  P     C A   8     -10.804  -1.224  24.449  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.201  -1.385  24.907  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.877  -0.346  25.196  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.129  -2.682  24.351  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.863  -3.837  23.995  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.914  -5.023  23.789  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.931  -4.738  22.800  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.143  -5.435  25.045  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.895  -6.266  25.918  1.00  0.00           O  
ATOM    239  C2'   C A   8      -7.980  -6.192  24.410  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.372  -7.499  24.033  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.706  -5.374  23.151  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.591  -4.405  23.369  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.284  -4.835  23.103  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.051  -5.992  22.761  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.251  -3.959  23.239  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.475  -2.711  23.653  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.440  -1.886  23.725  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.788  -2.254  23.997  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.807  -3.135  23.855  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.410  -3.655  23.070  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.576  -4.074  24.787  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.497  -5.881  23.454  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.778  -4.545  25.561  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.117  -6.235  25.070  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.955  -7.821  24.727  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.426  -6.057  22.346  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.534  -2.238  23.433  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.582  -0.914  23.942  1.00  0.00           H  
ATOM    259  H5    C A   8      -5.988  -1.256  24.356  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.803  -2.820  24.115  1.00  0.00           H  
ATOM    261  P     A A   9      -9.500  -6.428  27.477  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.459  -7.372  28.093  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.323  -5.078  28.051  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.051  -7.134  27.435  1.00  0.00           O  
ATOM    265  C5'   A A   9      -7.903  -8.532  27.259  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.420  -8.915  27.232  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.726  -8.243  26.192  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.675  -8.568  28.521  1.00  0.00           C  
ATOM    269  O3'   A A   9      -5.856  -9.517  29.552  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.230  -8.570  28.028  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.690  -9.885  27.972  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.384  -8.018  26.607  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.059  -6.575  26.579  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.892  -5.483  26.649  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.271  -4.337  26.595  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.924  -4.694  26.515  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.713  -3.963  26.448  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.646  -2.635  26.389  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.542  -4.624  26.447  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.561  -5.953  26.491  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.619  -6.762  26.536  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.787  -6.058  26.540  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.370  -8.840  26.324  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.391  -9.055  28.083  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.337  -9.989  27.062  1.00  0.00           H  
ATOM    286  H3'   A A   9      -5.950  -7.567  28.861  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.235 -10.230  29.368  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.604  -7.931  28.652  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -2.777  -9.833  27.674  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.702  -8.537  25.931  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.965  -5.563  26.738  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.739  -2.206  26.301  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.500  -2.099  26.336  1.00  0.00           H  
ATOM    294  H2    A A   9       0.403  -6.439  26.482  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.665  -6.849  21.622  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.941  -7.858  22.575  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.678  -8.589  23.060  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.991  -7.893  24.088  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.637  -8.854  21.973  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.994  -9.955  21.163  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.390  -9.100  22.803  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.386 -10.404  23.357  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.586  -8.045  23.899  1.00  0.00           C  
ATOM    305  N9    G B   1       2.019  -6.723  23.528  1.00  0.00           N  
ATOM    306  C8    G B   1       2.667  -5.516  23.422  1.00  0.00           C  
ATOM    307  N7    G B   1       1.876  -4.493  23.266  1.00  0.00           N  
ATOM    308  C5    G B   1       0.602  -5.057  23.241  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.687  -4.441  23.130  1.00  0.00           C  
ATOM    310  O6    G B   1      -0.962  -3.246  23.066  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.727  -5.364  23.105  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.547  -6.725  23.194  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.635  -7.482  23.119  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.352  -7.314  23.345  1.00  0.00           N  
ATOM    315  C4    G B   1       0.686  -6.427  23.357  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.452  -7.421  23.434  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.607  -8.587  22.111  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.986  -9.551  23.473  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.459  -7.958  21.378  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.485  -8.931  22.217  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.650 -11.008  22.657  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.113  -8.384  24.821  1.00  0.00           H  
ATOM    323  H8    G B   1       3.741  -5.416  23.490  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.663  -4.981  23.026  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.542  -7.051  22.967  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.532  -8.482  23.164  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.441  -7.290  20.781  1.00  0.00           H  
ATOM    328  P     C B   2       4.367  -9.738  19.615  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.029 -10.963  19.119  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.029  -8.418  19.486  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.880  -9.653  19.005  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.055 -10.804  18.958  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.575 -10.432  18.856  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.159  -9.622  19.949  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.205  -9.654  17.597  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.111 -10.475  16.442  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.149  -9.106  18.042  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.161 -10.093  17.961  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.900  -8.773  19.513  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.577  -7.323  19.666  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.643  -6.411  19.708  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.810  -6.789  19.635  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.383  -5.080  19.830  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.122  -4.645  19.879  1.00  0.00           C  
ATOM    345  N4    C B   2       0.076  -3.342  20.025  1.00  0.00           N  
ATOM    346  C5    C B   2       0.994  -5.544  19.821  1.00  0.00           C  
ATOM    347  C6    C B   2       0.722  -6.869  19.713  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.195 -11.392  19.867  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.340 -11.416  18.101  1.00  0.00           H  
ATOM    350  H4'   C B   2      -0.010 -11.353  18.869  1.00  0.00           H  
ATOM    351  H3'   C B   2       0.914  -8.837  17.450  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.431  -8.228  17.466  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.138 -10.446  17.067  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.802  -8.998  20.085  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.737  -2.743  20.126  1.00  0.00           H  
ATOM    356  H42   C B   2       1.008  -2.976  20.114  1.00  0.00           H  
ATOM    357  H5    C B   2       2.018  -5.209  19.860  1.00  0.00           H  
ATOM    358  H6    C B   2       1.542  -7.573  19.658  1.00  0.00           H  
HETATM  359  P    IG B   3       0.210  -9.858  14.951  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.151 -10.985  13.994  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.351  -8.921  14.919  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.147  -8.998  14.807  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.209  -7.830  12.481  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.935  -6.675  15.910  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.440  -6.486  14.483  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.582  -7.481  13.705  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.540  -8.624  14.721  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.389  -9.616  14.529  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.470  -8.013  16.003  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.813  -6.837  14.432  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.846  -1.661  17.339  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.383  -1.755  16.836  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.914  -2.415  17.058  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.874  -3.790  16.724  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.859  -4.728  16.550  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.500  -5.816  16.217  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.869  -5.684  16.200  1.00  0.00           N  
HETATM  378  C4   IG B   3      -3.097  -4.362  16.487  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.296  -3.718  16.523  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.335  -2.389  16.816  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.131  -1.758  17.094  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.755  -6.515  16.611  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.290  -5.469  14.128  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.576  -7.085  13.550  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.481  -9.170  14.653  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.536 -10.456  15.207  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.394  -9.988  13.503  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.996  -7.123  13.531  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.958  -0.682  17.592  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.073  -2.079  17.310  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.991  -6.740  15.983  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.178  -0.771  17.313  1.00  0.00           H  
ATOM    393  P     G B   4      -3.918  -7.012  11.119  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.821  -7.545  10.076  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.457  -7.017  10.899  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.363  -5.495  11.451  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.720  -5.092  11.454  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.871  -3.642  11.933  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.320  -3.435  13.227  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.215  -2.602  11.026  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.981  -2.372   9.853  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.132  -1.418  11.995  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.380  -0.766  12.172  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.737  -2.137  13.287  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.258  -2.231  13.400  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.432  -3.303  13.165  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.171  -3.071  13.395  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.143  -1.741  13.807  1.00  0.00           C  
ATOM    409  C6    G B   4      -0.047  -0.915  14.231  1.00  0.00           C  
ATOM    410  O6    G B   4       1.142  -1.202  14.331  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.443   0.370  14.582  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.744   0.811  14.526  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.959   2.056  14.914  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.780   0.054  14.135  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.417  -1.216  13.794  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.294  -5.741  12.115  1.00  0.00           H  
ATOM    417 H5''   G B   4      -6.126  -5.179  10.446  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.936  -3.413  11.983  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.209  -2.925  10.758  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.370  -0.701  11.688  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.692  -0.473  11.306  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.123  -1.590  14.148  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.787  -4.264  12.828  1.00  0.00           H  
ATOM    424  H1    G B   4       0.272   0.996  14.910  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.225   2.622  15.335  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.906   2.408  14.867  1.00  0.00           H  
ATOM    427  P     A B   5      -5.644  -1.180   8.822  1.00  0.00           P  
ATOM    428  OP1   A B   5      -6.028  -1.607   7.460  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.274  -0.696   9.094  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.691  -0.052   9.314  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.087  -0.295   9.257  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.904   0.883   9.796  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.441   1.312  11.070  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.942   2.109   8.883  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.845   1.902   7.800  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.329   3.173   9.915  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.714   3.164  10.218  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.523   2.731  11.136  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.160   3.326  11.124  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.945   2.691  11.045  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.915   3.486  11.120  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.482   4.747  11.261  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.941   6.046  11.410  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.635   6.306  11.461  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.772   7.095  11.516  1.00  0.00           N  
ATOM    446  C2    A B   5      -7.085   6.871  11.486  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.723   5.708  11.360  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.853   4.663  11.253  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.318  -1.175   9.858  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.383  -0.493   8.225  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.934   0.545   9.917  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.942   2.322   8.505  1.00  0.00           H  
ATOM    453  H2'   A B   5      -9.027   4.166   9.592  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.181   3.374   9.389  1.00  0.00           H  
ATOM    455  H1'   A B   5      -9.039   3.041  12.045  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.845   1.621  10.943  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.332   7.256  11.599  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.970   5.548  11.405  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.714   7.744  11.576  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.478   3.088   6.895  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.482   3.787   7.731  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.895   2.492   5.608  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.235   4.082   6.606  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.284   7.373   5.536  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.605   5.146   7.874  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.504   6.070   6.659  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.935   6.123   6.114  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.719   5.820   7.384  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.172   5.391   7.153  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.969   4.796   8.017  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -5.042   7.314   7.148  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.805   5.404   8.313  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.725   1.988   7.390  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.395   3.242   7.807  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.297   4.214   7.968  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.853   1.131   7.266  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.658   4.007   7.736  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.061   2.773   7.293  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.140   1.793   7.117  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.332   5.720   8.760  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.829   5.672   5.902  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.087   5.310   5.402  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.713   6.712   8.012  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.689   5.431   8.110  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.661   6.093   6.477  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.924   7.902   6.390  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.800   5.488   8.433  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.400   6.218   8.355  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.105   2.583   7.079  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.455   0.819   6.772  1.00  0.00           H  
ATOM    491  P     G B   7      -6.698   7.844   4.106  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.516   8.983   3.635  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.547   6.644   3.256  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.217   8.389   4.455  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.998   9.687   4.981  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.500   9.935   5.208  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.925   8.948   6.054  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.671   9.940   3.924  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.736  11.193   3.254  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.282   9.664   4.502  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.715  10.849   5.032  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.582   8.699   5.649  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.415   7.282   5.241  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.364   6.383   4.823  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.921   5.167   4.670  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.564   5.262   4.972  1.00  0.00           C  
ATOM    507  C6    G B   7       0.468   4.262   4.977  1.00  0.00           C  
ATOM    508  O6    G B   7       0.374   3.058   4.762  1.00  0.00           O  
ATOM    509  N1    G B   7       1.725   4.785   5.261  1.00  0.00           N  
ATOM    510  C2    G B   7       1.960   6.112   5.542  1.00  0.00           C  
ATOM    511  N2    G B   7       3.220   6.464   5.764  1.00  0.00           N  
ATOM    512  N3    G B   7       1.002   7.053   5.572  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.239   6.566   5.278  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.527   9.791   5.929  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.379  10.433   4.282  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.380  10.907   5.690  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.983   9.117   3.279  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.619   9.222   3.763  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.896  11.550   4.398  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.903   8.902   6.478  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.394   6.657   4.653  1.00  0.00           H  
ATOM    522  H1    G B   7       2.502   4.133   5.248  1.00  0.00           H  
ATOM    523  H21   G B   7       3.962   5.775   5.696  1.00  0.00           H  
ATOM    524  H22   G B   7       3.418   7.426   5.979  1.00  0.00           H  
ATOM    525  P     C B   8      -2.425  11.342   1.676  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.637  12.759   1.305  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.152  10.274   0.961  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.851  11.022   1.568  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.145  11.976   1.887  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.526  11.309   1.898  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.562  10.220   2.812  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.964  10.734   0.550  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.489  11.712  -0.335  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.038   9.755   1.019  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.241  10.436   1.327  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.434   9.210   2.313  1.00  0.00           C  
ATOM    537  N1    C B   8       1.727   7.916   2.070  1.00  0.00           N  
ATOM    538  C2    C B   8       2.464   6.731   2.185  1.00  0.00           C  
ATOM    539  O2    C B   8       3.674   6.752   2.403  1.00  0.00           O  
ATOM    540  N3    C B   8       1.834   5.533   2.043  1.00  0.00           N  
ATOM    541  C4    C B   8       0.530   5.486   1.764  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.047   4.297   1.675  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.246   6.676   1.583  1.00  0.00           C  
ATOM    544  C6    C B   8       0.393   7.862   1.733  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.052  12.399   2.872  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.133  12.777   1.149  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.266  12.046   2.211  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.133  10.192   0.095  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.225   8.972   0.287  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.340  11.133   0.671  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.235   9.047   3.035  1.00  0.00           H  
ATOM    552  H41   C B   8       0.527   3.479   1.861  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.044   4.224   1.560  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.298   6.662   1.339  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.167   8.771   1.596  1.00  0.00           H  
ATOM    556  P     A B   9       2.558  11.457  -1.929  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.162  12.652  -2.559  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.237  10.976  -2.381  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.598  10.235  -2.080  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.998  10.431  -2.017  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.732   9.105  -2.232  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.456   8.171  -1.198  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.354   8.394  -3.533  1.00  0.00           C  
ATOM    564  O3'   A B   9       5.965   8.949  -4.685  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.853   6.984  -3.230  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.255   6.887  -3.410  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.512   6.856  -1.741  1.00  0.00           C  
ATOM    568  N9    A B   9       4.207   6.177  -1.567  1.00  0.00           N  
ATOM    569  C8    A B   9       2.952   6.718  -1.422  1.00  0.00           C  
ATOM    570  N7    A B   9       2.001   5.835  -1.283  1.00  0.00           N  
ATOM    571  C5    A B   9       2.672   4.614  -1.363  1.00  0.00           C  
ATOM    572  C6    A B   9       2.261   3.260  -1.306  1.00  0.00           C  
ATOM    573  N6    A B   9       1.006   2.872  -1.091  1.00  0.00           N  
ATOM    574  N1    A B   9       3.172   2.286  -1.471  1.00  0.00           N  
ATOM    575  C2    A B   9       4.442   2.630  -1.668  1.00  0.00           C  
ATOM    576  N3    A B   9       4.966   3.853  -1.725  1.00  0.00           N  
ATOM    577  C4    A B   9       4.016   4.815  -1.560  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.276  10.845  -1.049  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.299  11.132  -2.797  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.806   9.297  -2.239  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.269   8.372  -3.652  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.550   9.797  -4.866  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.338   6.240  -3.838  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.468   7.369  -4.216  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.285   6.273  -1.238  1.00  0.00           H  
ATOM    586  H8    A B   9       2.764   7.782  -1.425  1.00  0.00           H  
ATOM    587  H61   A B   9       0.819   1.885  -1.019  1.00  0.00           H  
ATOM    588  H62   A B   9       0.301   3.566  -0.900  1.00  0.00           H  
ATOM    589  H2    A B   9       5.138   1.813  -1.788  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  O5'   G A   1       6.855  -3.586   2.588  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.817  -3.570   1.550  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.224  -2.148   1.130  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.320  -1.558   0.208  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.352  -1.153   2.283  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.568  -1.320   2.981  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.257   0.174   1.550  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.481   0.504   0.918  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.182  -0.170   0.511  1.00  0.00           C  
ATOM     10  N9    G A   1       5.804   0.062   1.015  1.00  0.00           N  
ATOM     11  C8    G A   1       4.780  -0.845   1.147  1.00  0.00           C  
ATOM     12  N7    G A   1       3.627  -0.313   1.441  1.00  0.00           N  
ATOM     13  C5    G A   1       3.903   1.048   1.539  1.00  0.00           C  
ATOM     14  C6    G A   1       3.034   2.157   1.806  1.00  0.00           C  
ATOM     15  O6    G A   1       1.818   2.153   1.976  1.00  0.00           O  
ATOM     16  N1    G A   1       3.710   3.370   1.859  1.00  0.00           N  
ATOM     17  C2    G A   1       5.065   3.505   1.660  1.00  0.00           C  
ATOM     18  N2    G A   1       5.573   4.725   1.781  1.00  0.00           N  
ATOM     19  N3    G A   1       5.882   2.485   1.364  1.00  0.00           N  
ATOM     20  C4    G A   1       5.243   1.280   1.322  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.428  -4.101   0.682  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.706  -4.093   1.906  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.193  -2.210   0.631  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.491  -1.217   2.950  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.946   0.975   2.224  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.182   0.328   1.555  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.334   0.431  -0.385  1.00  0.00           H  
ATOM     28  H8    G A   1       4.909  -1.907   0.992  1.00  0.00           H  
ATOM     29  H1    G A   1       3.140   4.190   2.047  1.00  0.00           H  
ATOM     30  H21   G A   1       4.970   5.501   2.040  1.00  0.00           H  
ATOM     31  H22   G A   1       6.566   4.849   1.671  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.305  -3.329   3.415  1.00  0.00           H  
ATOM     33  P     C A   2       9.568  -1.840   4.502  1.00  0.00           P  
ATOM     34  OP1   C A   2      10.940  -2.267   4.849  1.00  0.00           O  
ATOM     35  OP2   C A   2       8.424  -2.769   4.666  1.00  0.00           O  
ATOM     36  O5'   C A   2       9.239  -0.449   5.241  1.00  0.00           O  
ATOM     37  C5'   C A   2      10.209   0.581   5.295  1.00  0.00           C  
ATOM     38  C4'   C A   2       9.577   1.948   5.564  1.00  0.00           C  
ATOM     39  O4'   C A   2       8.618   2.295   4.570  1.00  0.00           O  
ATOM     40  C3'   C A   2       8.858   2.050   6.906  1.00  0.00           C  
ATOM     41  O3'   C A   2       9.748   2.241   7.996  1.00  0.00           O  
ATOM     42  C2'   C A   2       7.998   3.282   6.633  1.00  0.00           C  
ATOM     43  O2'   C A   2       8.747   4.476   6.759  1.00  0.00           O  
ATOM     44  C1'   C A   2       7.603   3.097   5.168  1.00  0.00           C  
ATOM     45  N1    C A   2       6.242   2.488   5.069  1.00  0.00           N  
ATOM     46  C2    C A   2       5.131   3.337   5.184  1.00  0.00           C  
ATOM     47  O2    C A   2       5.267   4.549   5.342  1.00  0.00           O  
ATOM     48  N3    C A   2       3.877   2.812   5.123  1.00  0.00           N  
ATOM     49  C4    C A   2       3.705   1.496   4.981  1.00  0.00           C  
ATOM     50  N4    C A   2       2.465   1.038   4.904  1.00  0.00           N  
ATOM     51  C5    C A   2       4.817   0.596   4.871  1.00  0.00           C  
ATOM     52  C6    C A   2       6.063   1.131   4.923  1.00  0.00           C  
ATOM     53  H5'   C A   2      10.737   0.636   4.341  1.00  0.00           H  
ATOM     54 H5''   C A   2      10.933   0.353   6.079  1.00  0.00           H  
ATOM     55  H4'   C A   2      10.366   2.699   5.550  1.00  0.00           H  
ATOM     56  H3'   C A   2       8.225   1.173   7.052  1.00  0.00           H  
ATOM     57  H2'   C A   2       7.130   3.311   7.288  1.00  0.00           H  
ATOM     58 HO2'   C A   2       9.178   4.446   7.618  1.00  0.00           H  
ATOM     59  H1'   C A   2       7.587   4.075   4.683  1.00  0.00           H  
ATOM     60  H41   C A   2       1.702   1.708   4.929  1.00  0.00           H  
ATOM     61  H42   C A   2       2.292   0.059   4.752  1.00  0.00           H  
ATOM     62  H5    C A   2       4.697  -0.471   4.752  1.00  0.00           H  
ATOM     63  H6    C A   2       6.922   0.478   4.852  1.00  0.00           H  
HETATM   64  P    IG A   3       9.324   1.887   9.514  1.00  0.00           P  
HETATM   65  OP1  IG A   3      10.495   2.146  10.381  1.00  0.00           O  
HETATM   66  OP2  IG A   3       8.688   0.552   9.511  1.00  0.00           O  
HETATM   67  O5'  IG A   3       8.189   2.980   9.849  1.00  0.00           O  
HETATM   68  O3'  IG A   3       6.509   5.479  12.547  1.00  0.00           O  
HETATM   69  C1'  IG A   3       5.215   5.247   9.168  1.00  0.00           C  
HETATM   70  C2'  IG A   3       5.017   5.565  10.645  1.00  0.00           C  
HETATM   71  C3'  IG A   3       6.232   4.895  11.284  1.00  0.00           C  
HETATM   72  C4'  IG A   3       7.284   5.206  10.217  1.00  0.00           C  
HETATM   73  C5'  IG A   3       8.519   4.299  10.242  1.00  0.00           C  
HETATM   74  O4'  IG A   3       6.616   5.127   8.962  1.00  0.00           O  
HETATM   75  O2'  IG A   3       5.047   6.971  10.821  1.00  0.00           O  
HETATM   76  N6   IG A   3       0.888   1.232   7.788  1.00  0.00           N  
HETATM   77  O2   IG A   3       0.048   5.635   8.628  1.00  0.00           O  
HETATM   78  C6   IG A   3       1.423   2.418   8.096  1.00  0.00           C  
HETATM   79  C5   IG A   3       2.797   2.661   8.334  1.00  0.00           C  
HETATM   80  N7   IG A   3       3.944   1.870   8.370  1.00  0.00           N  
HETATM   81  C8   IG A   3       4.891   2.713   8.688  1.00  0.00           C  
HETATM   82  N9   IG A   3       4.468   4.016   8.816  1.00  0.00           N  
HETATM   83  C4   IG A   3       3.111   3.965   8.628  1.00  0.00           C  
HETATM   84  N3   IG A   3       2.223   4.992   8.729  1.00  0.00           N  
HETATM   85  C2   IG A   3       0.897   4.755   8.528  1.00  0.00           C  
HETATM   86  N1   IG A   3       0.523   3.460   8.201  1.00  0.00           N  
HETATM   87  H1'  IG A   3       4.823   6.069   8.566  1.00  0.00           H  
HETATM   88  H2'  IG A   3       4.086   5.152  11.031  1.00  0.00           H  
HETATM   89  H3'  IG A   3       6.085   3.816  11.357  1.00  0.00           H  
HETATM   90  H4'  IG A   3       7.613   6.235  10.361  1.00  0.00           H  
HETATM   91  H5'  IG A   3       9.260   4.704   9.554  1.00  0.00           H  
HETATM   92 H5''  IG A   3       8.943   4.287  11.247  1.00  0.00           H  
HETATM   93 HO2'  IG A   3       5.341   7.135  11.722  1.00  0.00           H  
HETATM   94  H61  IG A   3      -0.108   1.143   7.610  1.00  0.00           H  
HETATM   95  H62  IG A   3       1.490   0.423   7.723  1.00  0.00           H  
HETATM   96  H8   IG A   3       5.918   2.406   8.826  1.00  0.00           H  
HETATM   97  H1   IG A   3      -0.464   3.302   8.050  1.00  0.00           H  
ATOM     98  P     G A   4       5.839   4.913  13.905  1.00  0.00           P  
ATOM     99  OP1   G A   4       6.230   5.819  15.007  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.154   3.472  13.989  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.247   5.056  13.668  1.00  0.00           O  
ATOM    102  C5'   G A   4       3.570   6.288  13.833  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.090   6.182  13.437  1.00  0.00           C  
ATOM    104  O4'   G A   4       1.903   5.694  12.114  1.00  0.00           O  
ATOM    105  C3'   G A   4       1.264   5.274  14.346  1.00  0.00           C  
ATOM    106  O3'   G A   4       0.949   5.914  15.572  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.062   4.996  13.441  1.00  0.00           C  
ATOM    108  O2'   G A   4      -0.858   6.078  13.403  1.00  0.00           O  
ATOM    109  C1'   G A   4       0.751   4.856  12.081  1.00  0.00           C  
ATOM    110  N9    G A   4       1.129   3.442  11.833  1.00  0.00           N  
ATOM    111  C8    G A   4       2.358   2.836  11.934  1.00  0.00           C  
ATOM    112  N7    G A   4       2.360   1.573  11.613  1.00  0.00           N  
ATOM    113  C5    G A   4       1.034   1.303  11.285  1.00  0.00           C  
ATOM    114  C6    G A   4       0.408   0.095  10.826  1.00  0.00           C  
ATOM    115  O6    G A   4       0.915  -1.002  10.608  1.00  0.00           O  
ATOM    116  N1    G A   4      -0.954   0.246  10.597  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.638   1.421  10.797  1.00  0.00           C  
ATOM    118  N2    G A   4      -2.932   1.401  10.522  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.070   2.560  11.221  1.00  0.00           N  
ATOM    120  C4    G A   4       0.270   2.441  11.439  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.043   7.050  13.215  1.00  0.00           H  
ATOM    122 H5''   G A   4       3.636   6.600  14.876  1.00  0.00           H  
ATOM    123  H4'   G A   4       1.655   7.181  13.488  1.00  0.00           H  
ATOM    124  H3'   G A   4       1.804   4.344  14.532  1.00  0.00           H  
ATOM    125  H2'   G A   4      -0.451   4.078  13.727  1.00  0.00           H  
ATOM    126 HO2'   G A   4      -1.129   6.272  14.311  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.074   5.182  11.291  1.00  0.00           H  
ATOM    128  H8    G A   4       3.253   3.355  12.239  1.00  0.00           H  
ATOM    129  H1    G A   4      -1.452  -0.555  10.246  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.365   0.592  10.078  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.464   2.248  10.676  1.00  0.00           H  
ATOM    132  P     A A   5      -0.035   5.252  16.663  1.00  0.00           P  
ATOM    133  OP1   A A   5       0.433   5.638  18.011  1.00  0.00           O  
ATOM    134  OP2   A A   5      -0.228   3.827  16.320  1.00  0.00           O  
ATOM    135  O5'   A A   5      -1.406   6.043  16.344  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.488   7.449  16.518  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.857   8.002  16.109  1.00  0.00           C  
ATOM    138  O4'   A A   5      -3.265   7.533  14.827  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.980   7.657  17.086  1.00  0.00           C  
ATOM    140  O3'   A A   5      -4.117   8.579  18.157  1.00  0.00           O  
ATOM    141  C2'   A A   5      -5.193   7.780  16.169  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.574   9.134  15.999  1.00  0.00           O  
ATOM    143  C1'   A A   5      -4.655   7.224  14.853  1.00  0.00           C  
ATOM    144  N9    A A   5      -4.885   5.759  14.769  1.00  0.00           N  
ATOM    145  C8    A A   5      -3.965   4.742  14.700  1.00  0.00           C  
ATOM    146  N7    A A   5      -4.486   3.553  14.580  1.00  0.00           N  
ATOM    147  C5    A A   5      -5.855   3.791  14.563  1.00  0.00           C  
ATOM    148  C6    A A   5      -6.989   2.954  14.439  1.00  0.00           C  
ATOM    149  N6    A A   5      -6.924   1.635  14.277  1.00  0.00           N  
ATOM    150  N1    A A   5      -8.216   3.501  14.473  1.00  0.00           N  
ATOM    151  C2    A A   5      -8.318   4.822  14.608  1.00  0.00           C  
ATOM    152  N3    A A   5      -7.341   5.720  14.718  1.00  0.00           N  
ATOM    153  C4    A A   5      -6.111   5.135  14.688  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.727   7.927  15.901  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.296   7.701  17.562  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.787   9.089  16.063  1.00  0.00           H  
ATOM    157  H3'   A A   5      -3.876   6.627  17.429  1.00  0.00           H  
ATOM    158  H2'   A A   5      -6.036   7.205  16.545  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.437   9.565  16.851  1.00  0.00           H  
ATOM    160  H1'   A A   5      -5.165   7.708  14.019  1.00  0.00           H  
ATOM    161  H8    A A   5      -2.898   4.906  14.734  1.00  0.00           H  
ATOM    162  H61   A A   5      -7.778   1.114  14.155  1.00  0.00           H  
ATOM    163  H62   A A   5      -6.024   1.179  14.225  1.00  0.00           H  
ATOM    164  H2    A A   5      -9.323   5.216  14.624  1.00  0.00           H  
HETATM  165  P    IC A   6      -4.062   8.110  19.698  1.00  0.00           P  
HETATM  166  OP1  IC A   6      -4.637   9.196  20.521  1.00  0.00           O  
HETATM  167  OP2  IC A   6      -2.697   7.616  19.973  1.00  0.00           O  
HETATM  168  O5'  IC A   6      -5.069   6.854  19.730  1.00  0.00           O  
HETATM  169  O3'  IC A   6      -8.201   4.706  20.928  1.00  0.00           O  
HETATM  170  C1'  IC A   6      -6.276   3.722  17.995  1.00  0.00           C  
HETATM  171  C2'  IC A   6      -7.062   3.318  19.239  1.00  0.00           C  
HETATM  172  C3'  IC A   6      -7.059   4.586  20.092  1.00  0.00           C  
HETATM  173  C4'  IC A   6      -7.032   5.661  19.009  1.00  0.00           C  
HETATM  174  C5'  IC A   6      -6.457   6.998  19.488  1.00  0.00           C  
HETATM  175  O4'  IC A   6      -6.254   5.139  17.940  1.00  0.00           O  
HETATM  176  O2'  IC A   6      -8.350   2.922  18.811  1.00  0.00           O  
HETATM  177  N2   IC A   6      -5.853   0.990  17.342  1.00  0.00           N  
HETATM  178  C4   IC A   6      -2.468   1.716  18.084  1.00  0.00           C  
HETATM  179  N3   IC A   6      -3.625   1.104  17.703  1.00  0.00           N  
HETATM  180  C2   IC A   6      -4.800   1.739  17.669  1.00  0.00           C  
HETATM  181  O4   IC A   6      -1.411   1.091  18.094  1.00  0.00           O  
HETATM  182  N1   IC A   6      -4.928   3.088  18.007  1.00  0.00           N  
HETATM  183  C6   IC A   6      -3.807   3.758  18.428  1.00  0.00           C  
HETATM  184  C5   IC A   6      -2.615   3.111  18.468  1.00  0.00           C  
HETATM  185  H1'  IC A   6      -6.818   3.370  17.118  1.00  0.00           H  
HETATM  186  H2'  IC A   6      -6.579   2.500  19.770  1.00  0.00           H  
HETATM  187  H3'  IC A   6      -6.136   4.637  20.672  1.00  0.00           H  
HETATM  188  H4'  IC A   6      -8.053   5.812  18.656  1.00  0.00           H  
HETATM  189  H5'  IC A   6      -6.619   7.744  18.709  1.00  0.00           H  
HETATM  190 H5''  IC A   6      -6.962   7.323  20.398  1.00  0.00           H  
HETATM  191 HO2'  IC A   6      -8.798   2.539  19.573  1.00  0.00           H  
HETATM  192  H21  IC A   6      -5.690   0.008  17.137  1.00  0.00           H  
HETATM  193  H22  IC A   6      -6.788   1.364  17.351  1.00  0.00           H  
HETATM  194  H6   IC A   6      -3.865   4.794  18.733  1.00  0.00           H  
HETATM  195  H5   IC A   6      -1.732   3.642  18.791  1.00  0.00           H  
ATOM    196  P     G A   7      -8.335   3.882  22.310  1.00  0.00           P  
ATOM    197  OP1   G A   7      -9.522   4.394  23.027  1.00  0.00           O  
ATOM    198  OP2   G A   7      -7.016   3.881  22.974  1.00  0.00           O  
ATOM    199  O5'   G A   7      -8.644   2.374  21.826  1.00  0.00           O  
ATOM    200  C5'   G A   7      -9.940   1.952  21.448  1.00  0.00           C  
ATOM    201  C4'   G A   7      -9.911   0.484  21.004  1.00  0.00           C  
ATOM    202  O4'   G A   7      -8.914   0.238  20.016  1.00  0.00           O  
ATOM    203  C3'   G A   7      -9.638  -0.481  22.157  1.00  0.00           C  
ATOM    204  O3'   G A   7     -10.830  -0.783  22.871  1.00  0.00           O  
ATOM    205  C2'   G A   7      -9.099  -1.688  21.392  1.00  0.00           C  
ATOM    206  O2'   G A   7     -10.161  -2.467  20.867  1.00  0.00           O  
ATOM    207  C1'   G A   7      -8.334  -1.044  20.236  1.00  0.00           C  
ATOM    208  N9    G A   7      -6.881  -0.934  20.522  1.00  0.00           N  
ATOM    209  C8    G A   7      -6.167   0.135  21.004  1.00  0.00           C  
ATOM    210  N7    G A   7      -4.875  -0.042  21.013  1.00  0.00           N  
ATOM    211  C5    G A   7      -4.712  -1.347  20.552  1.00  0.00           C  
ATOM    212  C6    G A   7      -3.523  -2.129  20.358  1.00  0.00           C  
ATOM    213  O6    G A   7      -2.349  -1.795  20.496  1.00  0.00           O  
ATOM    214  N1    G A   7      -3.795  -3.437  19.971  1.00  0.00           N  
ATOM    215  C2    G A   7      -5.062  -3.929  19.761  1.00  0.00           C  
ATOM    216  N2    G A   7      -5.159  -5.211  19.433  1.00  0.00           N  
ATOM    217  N3    G A   7      -6.180  -3.199  19.900  1.00  0.00           N  
ATOM    218  C4    G A   7      -5.941  -1.916  20.299  1.00  0.00           C  
ATOM    219  H5'   G A   7     -10.304   2.570  20.628  1.00  0.00           H  
ATOM    220 H5''   G A   7     -10.622   2.056  22.294  1.00  0.00           H  
ATOM    221  H4'   G A   7     -10.882   0.229  20.576  1.00  0.00           H  
ATOM    222  H3'   G A   7      -8.864  -0.071  22.807  1.00  0.00           H  
ATOM    223  H2'   G A   7      -8.454  -2.304  22.014  1.00  0.00           H  
ATOM    224 HO2'   G A   7     -10.831  -2.522  21.556  1.00  0.00           H  
ATOM    225  H1'   G A   7      -8.457  -1.658  19.342  1.00  0.00           H  
ATOM    226  H8    G A   7      -6.629   1.056  21.324  1.00  0.00           H  
ATOM    227  H1    G A   7      -2.996  -4.051  19.857  1.00  0.00           H  
ATOM    228  H21   G A   7      -4.326  -5.790  19.381  1.00  0.00           H  
ATOM    229  H22   G A   7      -6.074  -5.596  19.269  1.00  0.00           H  
ATOM    230  P     C A   8     -10.809  -1.285  24.404  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.210  -1.451  24.846  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.892  -0.410  25.163  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.132  -2.741  24.304  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.860  -3.897  23.938  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.907  -5.085  23.761  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.907  -4.812  22.785  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.160  -5.475  25.038  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.931  -6.292  25.906  1.00  0.00           O  
ATOM    239  C2'   C A   8      -7.977  -6.235  24.440  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.351  -7.554  24.087  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.689  -5.443  23.166  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.577  -4.466  23.374  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.271  -4.882  23.084  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.032  -6.034  22.730  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.244  -3.997  23.209  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.473  -2.753  23.635  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.446  -1.919  23.698  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.785  -2.310  24.000  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.799  -3.200  23.868  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.388  -3.721  23.002  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.588  -4.129  24.717  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.483  -5.949  23.428  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.807  -4.577  25.547  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.126  -6.255  25.117  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.932  -7.871  24.785  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.401  -6.142  22.380  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.541  -2.258  23.383  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.594  -0.948  23.919  1.00  0.00           H  
ATOM    259  H5    C A   8      -5.990  -1.316  24.367  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.795  -2.895  24.142  1.00  0.00           H  
ATOM    261  P     A A   9      -9.570  -6.432  27.474  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.563  -7.338  28.092  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.363  -5.078  28.026  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.141  -7.178  27.467  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.028  -8.584  27.349  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.559  -9.010  27.425  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.794  -8.461  26.361  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.862  -8.559  28.709  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.161  -9.370  29.833  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.399  -8.675  28.287  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.947 -10.017  28.363  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.464  -8.245  26.818  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.100  -6.816  26.677  1.00  0.00           N  
ATOM    274  C8    A A   9      -4.905  -5.701  26.707  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.263  -4.575  26.565  1.00  0.00           N  
ATOM    276  C5    A A   9      -2.928  -4.967  26.462  1.00  0.00           C  
ATOM    277  C6    A A   9      -1.705  -4.269  26.318  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.612  -2.948  26.185  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.548  -4.954  26.308  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.595  -6.279  26.418  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.667  -7.059  26.541  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.819  -6.333  26.554  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.453  -8.914  26.401  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.575  -9.061  28.164  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.505 -10.097  27.363  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.099  -7.515  28.916  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.963  -8.870  30.631  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.758  -8.023  28.882  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.402 -10.429  29.105  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.765  -8.844  26.234  1.00  0.00           H  
ATOM    291  H8    A A   9      -5.976  -5.752  26.838  1.00  0.00           H  
ATOM    292  H61   A A   9      -0.701  -2.545  26.036  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.456  -2.396  26.121  1.00  0.00           H  
ATOM    294  H2    A A   9       0.358  -6.787  26.398  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.722  -6.735  21.500  1.00  0.00           O  
ATOM    297  C5'   G B   1       6.010  -7.743  22.451  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.757  -8.490  22.935  1.00  0.00           C  
ATOM    299  O4'   G B   1       4.061  -7.803  23.964  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.718  -8.767  21.846  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.090  -9.864  21.035  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.474  -9.030  22.678  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.488 -10.335  23.229  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.658  -7.975  23.775  1.00  0.00           C  
ATOM    305  N9    G B   1       2.072  -6.660  23.408  1.00  0.00           N  
ATOM    306  C8    G B   1       2.704  -5.446  23.292  1.00  0.00           C  
ATOM    307  N7    G B   1       1.899  -4.433  23.140  1.00  0.00           N  
ATOM    308  C5    G B   1       0.632  -5.013  23.128  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.665  -4.412  23.026  1.00  0.00           C  
ATOM    310  O6    G B   1      -0.955  -3.221  22.964  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.693  -5.349  23.013  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.498  -6.707  23.110  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.578  -7.475  23.061  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.293  -7.280  23.250  1.00  0.00           N  
ATOM    315  C4    G B   1       0.733  -6.382  23.249  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.516  -7.300  23.311  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.685  -8.462  21.987  1.00  0.00           H  
ATOM    318  H4'   G B   1       5.075  -9.448  23.347  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.529  -7.873  21.253  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.567  -8.871  22.093  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.754 -10.936  22.525  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.191  -8.322  24.697  1.00  0.00           H  
ATOM    323  H8    G B   1       3.778  -5.333  23.350  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.636  -4.977  22.949  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.493  -7.056  22.925  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.465  -8.472  23.131  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.504  -7.178  20.658  1.00  0.00           H  
ATOM    328  P     C B   2       4.468  -9.640  19.490  1.00  0.00           P  
ATOM    329  OP1   C B   2       5.150 -10.856  18.998  1.00  0.00           O  
ATOM    330  OP2   C B   2       5.113  -8.312  19.364  1.00  0.00           O  
ATOM    331  O5'   C B   2       2.985  -9.576  18.871  1.00  0.00           O  
ATOM    332  C5'   C B   2       2.176 -10.737  18.820  1.00  0.00           C  
ATOM    333  C4'   C B   2       0.689 -10.383  18.727  1.00  0.00           C  
ATOM    334  O4'   C B   2       0.271  -9.584  19.828  1.00  0.00           O  
ATOM    335  C3'   C B   2       0.304  -9.603  17.474  1.00  0.00           C  
ATOM    336  O3'   C B   2       0.211 -10.419  16.316  1.00  0.00           O  
ATOM    337  C2'   C B   2      -1.052  -9.071  17.930  1.00  0.00           C  
ATOM    338  O2'   C B   2      -2.055 -10.070  17.850  1.00  0.00           O  
ATOM    339  C1'   C B   2      -0.799  -8.744  19.403  1.00  0.00           C  
ATOM    340  N1    C B   2      -0.488  -7.291  19.561  1.00  0.00           N  
ATOM    341  C2    C B   2      -1.563  -6.390  19.620  1.00  0.00           C  
ATOM    342  O2    C B   2      -2.728  -6.780  19.554  1.00  0.00           O  
ATOM    343  N3    C B   2      -1.315  -5.058  19.747  1.00  0.00           N  
ATOM    344  C4    C B   2      -0.057  -4.610  19.788  1.00  0.00           C  
ATOM    345  N4    C B   2       0.130  -3.307  19.943  1.00  0.00           N  
ATOM    346  C5    C B   2       1.065  -5.499  19.713  1.00  0.00           C  
ATOM    347  C6    C B   2       0.806  -6.825  19.598  1.00  0.00           C  
ATOM    348  H5'   C B   2       2.326 -11.329  19.724  1.00  0.00           H  
ATOM    349 H5''   C B   2       2.464 -11.340  17.959  1.00  0.00           H  
ATOM    350  H4'   C B   2       0.116 -11.311  18.738  1.00  0.00           H  
ATOM    351  H3'   C B   2       1.003  -8.778  17.328  1.00  0.00           H  
ATOM    352  H2'   C B   2      -1.347  -8.194  17.361  1.00  0.00           H  
ATOM    353 HO2'   C B   2      -2.031 -10.419  16.954  1.00  0.00           H  
ATOM    354  H1'   C B   2      -1.695  -8.981  19.978  1.00  0.00           H  
ATOM    355  H41   C B   2      -0.688  -2.716  20.059  1.00  0.00           H  
ATOM    356  H42   C B   2       1.059  -2.933  20.028  1.00  0.00           H  
ATOM    357  H5    C B   2       2.088  -5.154  19.745  1.00  0.00           H  
ATOM    358  H6    C B   2       1.633  -7.520  19.531  1.00  0.00           H  
HETATM  359  P    IG B   3       0.297  -9.795  14.828  1.00  0.00           P  
HETATM  360  OP1  IG B   3       0.243 -10.917  13.866  1.00  0.00           O  
HETATM  361  OP2  IG B   3       1.429  -8.847  14.794  1.00  0.00           O  
HETATM  362  O5'  IG B   3      -1.069  -8.947  14.694  1.00  0.00           O  
HETATM  363  O3'  IG B   3      -4.149  -7.787  12.391  1.00  0.00           O  
HETATM  364  C1'  IG B   3      -3.873  -6.657  15.829  1.00  0.00           C  
HETATM  365  C2'  IG B   3      -4.384  -6.462  14.405  1.00  0.00           C  
HETATM  366  C3'  IG B   3      -3.521  -7.444  13.616  1.00  0.00           C  
HETATM  367  C4'  IG B   3      -3.466  -8.594  14.622  1.00  0.00           C  
HETATM  368  C5'  IG B   3      -2.307  -9.574  14.420  1.00  0.00           C  
HETATM  369  O4'  IG B   3      -3.398  -7.993  15.910  1.00  0.00           O  
HETATM  370  O2'  IG B   3      -5.755  -6.823  14.354  1.00  0.00           O  
HETATM  371  N6   IG B   3      -0.820  -1.632  17.288  1.00  0.00           N  
HETATM  372  O2   IG B   3      -5.360  -1.760  16.818  1.00  0.00           O  
HETATM  373  C6   IG B   3      -1.883  -2.392  17.009  1.00  0.00           C  
HETATM  374  C5   IG B   3      -1.833  -3.763  16.659  1.00  0.00           C  
HETATM  375  N7   IG B   3      -0.811  -4.689  16.468  1.00  0.00           N  
HETATM  376  C8   IG B   3      -1.444  -5.780  16.128  1.00  0.00           C  
HETATM  377  N9   IG B   3      -2.816  -5.661  16.123  1.00  0.00           N  
HETATM  378  C4   IG B   3      -3.054  -4.345  16.425  1.00  0.00           C  
HETATM  379  N3   IG B   3      -4.257  -3.712  16.477  1.00  0.00           N  
HETATM  380  C2   IG B   3      -4.307  -2.386  16.784  1.00  0.00           C  
HETATM  381  N1   IG B   3      -3.105  -1.747  17.060  1.00  0.00           N  
HETATM  382  H1'  IG B   3      -4.693  -6.511  16.533  1.00  0.00           H  
HETATM  383  H2'  IG B   3      -4.244  -5.441  14.058  1.00  0.00           H  
HETATM  384  H3'  IG B   3      -2.519  -7.038  13.461  1.00  0.00           H  
HETATM  385  H4'  IG B   3      -4.402  -9.148  14.553  1.00  0.00           H  
HETATM  386  H5'  IG B   3      -2.442 -10.420  15.093  1.00  0.00           H  
HETATM  387 H5''  IG B   3      -2.313  -9.940  13.392  1.00  0.00           H  
HETATM  388 HO2'  IG B   3      -5.938  -7.106  13.453  1.00  0.00           H  
HETATM  389  H61  IG B   3      -0.939  -0.657  17.555  1.00  0.00           H  
HETATM  390  H62  IG B   3       0.102  -2.042  17.249  1.00  0.00           H  
HETATM  391  H8   IG B   3      -0.929  -6.697  15.881  1.00  0.00           H  
HETATM  392  H1   IG B   3      -3.160  -0.763  17.288  1.00  0.00           H  
ATOM    393  P     G B   4      -3.867  -6.956  11.035  1.00  0.00           P  
ATOM    394  OP1   G B   4      -4.772  -7.485   9.991  1.00  0.00           O  
ATOM    395  OP2   G B   4      -2.407  -6.950  10.809  1.00  0.00           O  
ATOM    396  O5'   G B   4      -4.320  -5.445  11.380  1.00  0.00           O  
ATOM    397  C5'   G B   4      -5.678  -5.048  11.393  1.00  0.00           C  
ATOM    398  C4'   G B   4      -5.835  -3.603  11.882  1.00  0.00           C  
ATOM    399  O4'   G B   4      -5.284  -3.403  13.178  1.00  0.00           O  
ATOM    400  C3'   G B   4      -5.186  -2.554  10.983  1.00  0.00           C  
ATOM    401  O3'   G B   4      -5.951  -2.319   9.812  1.00  0.00           O  
ATOM    402  C2'   G B   4      -5.107  -1.376  11.961  1.00  0.00           C  
ATOM    403  O2'   G B   4      -6.358  -0.732  12.142  1.00  0.00           O  
ATOM    404  C1'   G B   4      -4.707  -2.103  13.248  1.00  0.00           C  
ATOM    405  N9    G B   4      -3.228  -2.190  13.357  1.00  0.00           N  
ATOM    406  C8    G B   4      -2.397  -3.256  13.109  1.00  0.00           C  
ATOM    407  N7    G B   4      -1.136  -3.017  13.336  1.00  0.00           N  
ATOM    408  C5    G B   4      -1.114  -1.691  13.763  1.00  0.00           C  
ATOM    409  C6    G B   4      -0.022  -0.864  14.191  1.00  0.00           C  
ATOM    410  O6    G B   4       1.170  -1.144  14.285  1.00  0.00           O  
ATOM    411  N1    G B   4      -0.425   0.416  14.557  1.00  0.00           N  
ATOM    412  C2    G B   4      -1.727   0.849  14.511  1.00  0.00           C  
ATOM    413  N2    G B   4      -1.950   2.089  14.913  1.00  0.00           N  
ATOM    414  N3    G B   4      -2.761   0.090  14.115  1.00  0.00           N  
ATOM    415  C4    G B   4      -2.391  -1.174  13.759  1.00  0.00           C  
ATOM    416  H5'   G B   4      -6.247  -5.705  12.050  1.00  0.00           H  
ATOM    417 H5''   G B   4      -6.087  -5.130  10.384  1.00  0.00           H  
ATOM    418  H4'   G B   4      -6.901  -3.378  11.936  1.00  0.00           H  
ATOM    419  H3'   G B   4      -4.176  -2.869  10.714  1.00  0.00           H  
ATOM    420  H2'   G B   4      -4.350  -0.652  11.659  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -6.672  -0.434  11.279  1.00  0.00           H  
ATOM    422  H1'   G B   4      -5.095  -1.565  14.113  1.00  0.00           H  
ATOM    423  H8    G B   4      -2.747  -4.215  12.763  1.00  0.00           H  
ATOM    424  H1    G B   4       0.288   1.043  14.889  1.00  0.00           H  
ATOM    425  H21   G B   4      -1.216   2.654  15.336  1.00  0.00           H  
ATOM    426  H22   G B   4      -2.899   2.436  14.872  1.00  0.00           H  
ATOM    427  P     A B   5      -5.618  -1.118   8.788  1.00  0.00           P  
ATOM    428  OP1   A B   5      -5.997  -1.540   7.423  1.00  0.00           O  
ATOM    429  OP2   A B   5      -4.248  -0.632   9.065  1.00  0.00           O  
ATOM    430  O5'   A B   5      -6.667   0.002   9.286  1.00  0.00           O  
ATOM    431  C5'   A B   5      -8.063  -0.244   9.224  1.00  0.00           C  
ATOM    432  C4'   A B   5      -8.883   0.929   9.768  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.424   1.352  11.046  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.923   2.161   8.863  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.825   1.957   7.778  1.00  0.00           O  
ATOM    436  C2'   A B   5      -9.313   3.218   9.899  1.00  0.00           C  
ATOM    437  O2'   A B   5     -10.698   3.204  10.202  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.508   2.771  11.120  1.00  0.00           C  
ATOM    439  N9    A B   5      -7.147   3.368  11.114  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.931   2.734  11.036  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.901   3.531  11.117  1.00  0.00           N  
ATOM    442  C5    A B   5      -5.470   4.790  11.265  1.00  0.00           C  
ATOM    443  C6    A B   5      -4.932   6.088  11.422  1.00  0.00           C  
ATOM    444  N6    A B   5      -3.628   6.350  11.480  1.00  0.00           N  
ATOM    445  N1    A B   5      -5.766   7.137  11.532  1.00  0.00           N  
ATOM    446  C2    A B   5      -7.077   6.910  11.496  1.00  0.00           C  
ATOM    447  N3    A B   5      -7.713   5.747  11.362  1.00  0.00           N  
ATOM    448  C4    A B   5      -6.841   4.705  11.251  1.00  0.00           C  
ATOM    449  H5'   A B   5      -8.293  -1.128   9.820  1.00  0.00           H  
ATOM    450 H5''   A B   5      -8.357  -0.436   8.192  1.00  0.00           H  
ATOM    451  H4'   A B   5      -9.913   0.588   9.886  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.922   2.377   8.488  1.00  0.00           H  
ATOM    453  H2'   A B   5      -9.013   4.213   9.583  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -11.165   3.418   9.373  1.00  0.00           H  
ATOM    455  H1'   A B   5      -9.026   3.073  12.030  1.00  0.00           H  
ATOM    456  H8    A B   5      -5.828   1.666  10.927  1.00  0.00           H  
ATOM    457  H61   A B   5      -3.325   7.299  11.626  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.961   5.593  11.422  1.00  0.00           H  
ATOM    459  H2    A B   5      -7.707   7.781  11.591  1.00  0.00           H  
HETATM  460  P    IC B   6     -10.457   3.147   6.879  1.00  0.00           P  
HETATM  461  OP1  IC B   6     -11.465   3.839   7.718  1.00  0.00           O  
HETATM  462  OP2  IC B   6     -10.872   2.558   5.588  1.00  0.00           O  
HETATM  463  O5'  IC B   6      -9.218   4.146   6.595  1.00  0.00           O  
HETATM  464  O3'  IC B   6      -7.270   7.438   5.535  1.00  0.00           O  
HETATM  465  C1'  IC B   6      -5.592   5.215   7.877  1.00  0.00           C  
HETATM  466  C2'  IC B   6      -5.491   6.138   6.662  1.00  0.00           C  
HETATM  467  C3'  IC B   6      -6.921   6.189   6.114  1.00  0.00           C  
HETATM  468  C4'  IC B   6      -7.707   5.884   7.384  1.00  0.00           C  
HETATM  469  C5'  IC B   6      -9.158   5.453   7.149  1.00  0.00           C  
HETATM  470  O4'  IC B   6      -6.956   4.862   8.017  1.00  0.00           O  
HETATM  471  O2'  IC B   6      -5.032   7.383   7.149  1.00  0.00           O  
HETATM  472  N2   IC B   6      -2.795   5.476   8.332  1.00  0.00           N  
HETATM  473  C4   IC B   6      -2.703   2.067   7.387  1.00  0.00           C  
HETATM  474  N3   IC B   6      -2.378   3.318   7.814  1.00  0.00           N  
HETATM  475  C2   IC B   6      -3.282   4.286   7.978  1.00  0.00           C  
HETATM  476  O4   IC B   6      -1.828   1.213   7.260  1.00  0.00           O  
HETATM  477  N1   IC B   6      -4.643   4.079   7.740  1.00  0.00           N  
HETATM  478  C6   IC B   6      -5.041   2.847   7.287  1.00  0.00           C  
HETATM  479  C5   IC B   6      -4.117   1.870   7.107  1.00  0.00           C  
HETATM  480  H1'  IC B   6      -5.322   5.789   8.763  1.00  0.00           H  
HETATM  481  H2'  IC B   6      -4.816   5.740   5.906  1.00  0.00           H  
HETATM  482  H3'  IC B   6      -7.070   5.374   5.403  1.00  0.00           H  
HETATM  483  H4'  IC B   6      -7.703   6.776   8.011  1.00  0.00           H  
HETATM  484  H5'  IC B   6      -9.676   5.487   8.106  1.00  0.00           H  
HETATM  485 H5''  IC B   6      -9.649   6.156   6.477  1.00  0.00           H  
HETATM  486 HO2'  IC B   6      -4.920   7.973   6.391  1.00  0.00           H  
HETATM  487  H21  IC B   6      -1.790   5.560   8.457  1.00  0.00           H  
HETATM  488  H22  IC B   6      -3.392   6.289   8.377  1.00  0.00           H  
HETATM  489  H6   IC B   6      -6.083   2.656   7.068  1.00  0.00           H  
HETATM  490  H5   IC B   6      -4.429   0.897   6.754  1.00  0.00           H  
ATOM    491  P     G B   7      -6.684   7.907   4.104  1.00  0.00           P  
ATOM    492  OP1   G B   7      -7.502   9.044   3.630  1.00  0.00           O  
ATOM    493  OP2   G B   7      -6.528   6.706   3.257  1.00  0.00           O  
ATOM    494  O5'   G B   7      -5.203   8.456   4.456  1.00  0.00           O  
ATOM    495  C5'   G B   7      -4.987   9.759   4.971  1.00  0.00           C  
ATOM    496  C4'   G B   7      -3.491  10.013   5.200  1.00  0.00           C  
ATOM    497  O4'   G B   7      -2.917   9.039   6.063  1.00  0.00           O  
ATOM    498  C3'   G B   7      -2.655  10.000   3.920  1.00  0.00           C  
ATOM    499  O3'   G B   7      -2.718  11.241   3.228  1.00  0.00           O  
ATOM    500  C2'   G B   7      -1.269   9.738   4.511  1.00  0.00           C  
ATOM    501  O2'   G B   7      -0.709  10.934   5.025  1.00  0.00           O  
ATOM    502  C1'   G B   7      -1.572   8.787   5.669  1.00  0.00           C  
ATOM    503  N9    G B   7      -1.400   7.366   5.274  1.00  0.00           N  
ATOM    504  C8    G B   7      -2.347   6.464   4.856  1.00  0.00           C  
ATOM    505  N7    G B   7      -1.902   5.249   4.705  1.00  0.00           N  
ATOM    506  C5    G B   7      -0.545   5.347   5.009  1.00  0.00           C  
ATOM    507  C6    G B   7       0.490   4.352   5.007  1.00  0.00           C  
ATOM    508  O6    G B   7       0.400   3.147   4.786  1.00  0.00           O  
ATOM    509  N1    G B   7       1.746   4.876   5.293  1.00  0.00           N  
ATOM    510  C2    G B   7       1.976   6.204   5.576  1.00  0.00           C  
ATOM    511  N2    G B   7       3.237   6.558   5.795  1.00  0.00           N  
ATOM    512  N3    G B   7       1.017   7.141   5.609  1.00  0.00           N  
ATOM    513  C4    G B   7      -0.224   6.652   5.316  1.00  0.00           C  
ATOM    514  H5'   G B   7      -5.520   9.870   5.916  1.00  0.00           H  
ATOM    515 H5''   G B   7      -5.367  10.497   4.263  1.00  0.00           H  
ATOM    516  H4'   G B   7      -3.375  10.991   5.668  1.00  0.00           H  
ATOM    517  H3'   G B   7      -2.959   9.165   3.287  1.00  0.00           H  
ATOM    518  H2'   G B   7      -0.601   9.288   3.784  1.00  0.00           H  
ATOM    519 HO2'   G B   7      -0.889  11.625   4.380  1.00  0.00           H  
ATOM    520  H1'   G B   7      -0.896   8.999   6.498  1.00  0.00           H  
ATOM    521  H8    G B   7      -3.377   6.736   4.683  1.00  0.00           H  
ATOM    522  H1    G B   7       2.524   4.227   5.273  1.00  0.00           H  
ATOM    523  H21   G B   7       3.981   5.871   5.724  1.00  0.00           H  
ATOM    524  H22   G B   7       3.434   7.519   6.013  1.00  0.00           H  
ATOM    525  P     C B   8      -2.422  11.358   1.643  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.619  12.771   1.251  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.172  10.288   0.955  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.853  11.015   1.520  1.00  0.00           O  
ATOM    529  C5'   C B   8       0.158  11.961   1.807  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.529  11.274   1.843  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.545  10.217   2.796  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.969  10.644   0.520  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.521  11.573  -0.401  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.029   9.673   1.037  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.234  10.351   1.342  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.400   9.175   2.337  1.00  0.00           C  
ATOM    537  N1    C B   8       1.675   7.888   2.109  1.00  0.00           N  
ATOM    538  C2    C B   8       2.405   6.698   2.206  1.00  0.00           C  
ATOM    539  O2    C B   8       3.618   6.709   2.412  1.00  0.00           O  
ATOM    540  N3    C B   8       1.767   5.505   2.058  1.00  0.00           N  
ATOM    541  C4    C B   8       0.458   5.469   1.796  1.00  0.00           C  
ATOM    542  N4    C B   8      -0.125   4.283   1.706  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.312   6.664   1.635  1.00  0.00           C  
ATOM    544  C6    C B   8       0.337   7.844   1.787  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.032  12.422   2.776  1.00  0.00           H  
ATOM    546 H5''   C B   8       0.160  12.737   1.040  1.00  0.00           H  
ATOM    547  H4'   C B   8       2.279  12.010   2.134  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.136  10.095   0.079  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.216   8.865   0.334  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.358  11.014   0.656  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.188   9.013   3.073  1.00  0.00           H  
ATOM    552  H41   C B   8       0.449   3.461   1.866  1.00  0.00           H  
ATOM    553  H42   C B   8      -1.122   4.215   1.596  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.367   6.659   1.402  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.219   8.758   1.660  1.00  0.00           H  
ATOM    556  P     A B   9       2.606  11.244  -1.982  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.263  12.390  -2.649  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.272  10.796  -2.432  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.601   9.975  -2.068  1.00  0.00           O  
ATOM    560  C5'   A B   9       5.006  10.118  -1.981  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.691   8.747  -2.029  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.240   7.898  -0.983  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.441   7.979  -3.327  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.280   8.379  -4.390  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.767   6.555  -2.884  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.168   6.309  -2.881  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.240   6.554  -1.445  1.00  0.00           C  
ATOM    568  N9    A B   9       3.876   5.978  -1.405  1.00  0.00           N  
ATOM    569  C8    A B   9       2.655   6.607  -1.340  1.00  0.00           C  
ATOM    570  N7    A B   9       1.637   5.791  -1.303  1.00  0.00           N  
ATOM    571  C5    A B   9       2.223   4.527  -1.370  1.00  0.00           C  
ATOM    572  C6    A B   9       1.717   3.205  -1.386  1.00  0.00           C  
ATOM    573  N6    A B   9       0.424   2.901  -1.286  1.00  0.00           N  
ATOM    574  N1    A B   9       2.568   2.172  -1.521  1.00  0.00           N  
ATOM    575  C2    A B   9       3.869   2.431  -1.617  1.00  0.00           C  
ATOM    576  N3    A B   9       4.481   3.613  -1.597  1.00  0.00           N  
ATOM    577  C4    A B   9       3.588   4.635  -1.464  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.272  10.616  -1.050  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.362  10.723  -2.816  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.765   8.890  -1.914  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.390   8.050  -3.612  1.00  0.00           H  
ATOM    582 HO3'   A B   9       7.118   7.923  -4.254  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.257   5.824  -3.512  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.322   5.399  -2.609  1.00  0.00           H  
ATOM    585  H1'   A B   9       5.888   5.946  -0.811  1.00  0.00           H  
ATOM    586  H8    A B   9       2.542   7.680  -1.323  1.00  0.00           H  
ATOM    587  H61   A B   9       0.162   1.929  -1.273  1.00  0.00           H  
ATOM    588  H62   A B   9      -0.246   3.641  -1.145  1.00  0.00           H  
ATOM    589  H2    A B   9       4.514   1.569  -1.718  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
CONECT   41   64                                                                
CONECT   64   41   65   66   67                                                 
CONECT   65   64                                                                
CONECT   66   64                                                                
CONECT   67   64   73                                                           
CONECT   68   71   98                                                           
CONECT   69   70   74   82   87                                                 
CONECT   70   69   71   75   88                                                 
CONECT   71   68   70   72   89                                                 
CONECT   72   71   73   74   90                                                 
CONECT   73   67   72   91   92                                                 
CONECT   74   69   72                                                           
CONECT   75   70   93                                                           
CONECT   76   78   94   95                                                      
CONECT   77   85                                                                
CONECT   78   76   79   86                                                      
CONECT   79   78   80   83                                                      
CONECT   80   79   81                                                           
CONECT   81   80   82   96                                                      
CONECT   82   69   81   83                                                      
CONECT   83   79   82   84                                                      
CONECT   84   83   85                                                           
CONECT   85   77   84   86                                                      
CONECT   86   78   85   97                                                      
CONECT   87   69                                                                
CONECT   88   70                                                                
CONECT   89   71                                                                
CONECT   90   72                                                                
CONECT   91   73                                                                
CONECT   92   73                                                                
CONECT   93   75                                                                
CONECT   94   76                                                                
CONECT   95   76                                                                
CONECT   96   81                                                                
CONECT   97   86                                                                
CONECT   98   68                                                                
CONECT  140  165                                                                
CONECT  165  140  166  167  168                                                 
CONECT  166  165                                                                
CONECT  167  165                                                                
CONECT  168  165  174                                                           
CONECT  169  172  196                                                           
CONECT  170  171  175  182  185                                                 
CONECT  171  170  172  176  186                                                 
CONECT  172  169  171  173  187                                                 
CONECT  173  172  174  175  188                                                 
CONECT  174  168  173  189  190                                                 
CONECT  175  170  173                                                           
CONECT  176  171  191                                                           
CONECT  177  180  192  193                                                      
CONECT  178  179  181  184                                                      
CONECT  179  178  180                                                           
CONECT  180  177  179  182                                                      
CONECT  181  178                                                                
CONECT  182  170  180  183                                                      
CONECT  183  182  184  194                                                      
CONECT  184  178  183  195                                                      
CONECT  185  170                                                                
CONECT  186  171                                                                
CONECT  187  172                                                                
CONECT  188  173                                                                
CONECT  189  174                                                                
CONECT  190  174                                                                
CONECT  191  176                                                                
CONECT  192  177                                                                
CONECT  193  177                                                                
CONECT  194  183                                                                
CONECT  195  184                                                                
CONECT  196  169                                                                
CONECT  336  359                                                                
CONECT  359  336  360  361  362                                                 
CONECT  360  359                                                                
CONECT  361  359                                                                
CONECT  362  359  368                                                           
CONECT  363  366  393                                                           
CONECT  364  365  369  377  382                                                 
CONECT  365  364  366  370  383                                                 
CONECT  366  363  365  367  384                                                 
CONECT  367  366  368  369  385                                                 
CONECT  368  362  367  386  387                                                 
CONECT  369  364  367                                                           
CONECT  370  365  388                                                           
CONECT  371  373  389  390                                                      
CONECT  372  380                                                                
CONECT  373  371  374  381                                                      
CONECT  374  373  375  378                                                      
CONECT  375  374  376                                                           
CONECT  376  375  377  391                                                      
CONECT  377  364  376  378                                                      
CONECT  378  374  377  379                                                      
CONECT  379  378  380                                                           
CONECT  380  372  379  381                                                      
CONECT  381  373  380  392                                                      
CONECT  382  364                                                                
CONECT  383  365                                                                
CONECT  384  366                                                                
CONECT  385  367                                                                
CONECT  386  368                                                                
CONECT  387  368                                                                
CONECT  388  370                                                                
CONECT  389  371                                                                
CONECT  390  371                                                                
CONECT  391  376                                                                
CONECT  392  381                                                                
CONECT  393  363                                                                
CONECT  435  460                                                                
CONECT  460  435  461  462  463                                                 
CONECT  461  460                                                                
CONECT  462  460                                                                
CONECT  463  460  469                                                           
CONECT  464  467  491                                                           
CONECT  465  466  470  477  480                                                 
CONECT  466  465  467  471  481                                                 
CONECT  467  464  466  468  482                                                 
CONECT  468  467  469  470  483                                                 
CONECT  469  463  468  484  485                                                 
CONECT  470  465  468                                                           
CONECT  471  466  486                                                           
CONECT  472  475  487  488                                                      
CONECT  473  474  476  479                                                      
CONECT  474  473  475                                                           
CONECT  475  472  474  477                                                      
CONECT  476  473                                                                
CONECT  477  465  475  478                                                      
CONECT  478  477  479  489                                                      
CONECT  479  473  478  490                                                      
CONECT  480  465                                                                
CONECT  481  466                                                                
CONECT  482  467                                                                
CONECT  483  468                                                                
CONECT  484  469                                                                
CONECT  485  469                                                                
CONECT  486  471                                                                
CONECT  487  472                                                                
CONECT  488  472                                                                
CONECT  489  478                                                                
CONECT  490  479                                                                
CONECT  491  464                                                                
MASTER      197    0    4    0    0    0    0    6  386    2  138    2          
END