HEADER    RNA                                     18-APR-98   1BAU              
TITLE     NMR STRUCTURE OF THE DIMER INITIATION COMPLEX OF HIV-1                
TITLE    2 GENOMIC RNA, MINIMIZED AVERAGE STRUCTURE                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SL1 RNA DIMER;                                             
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: HIV-1 PACKAGING SIGNAL, RESIDUE 248-270;                   
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: ENGINEERED SEQUENCE IN THE LOWER STEM REGION          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: RNA SYNTHESIZED USING T7 RNA TRANSCRIPTION            
KEYWDS    RIBONUCLEIC ACID, HIV-1, DIMERIZATION, ENCAPSIDATION, RNA             
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.MUJEEB,J.L.CLEVER,T.M.BILLECI,T.L.JAMES,T.G.PARSLOW                 
REVDAT   2   24-FEB-09 1BAU    1       VERSN                                    
REVDAT   1   27-APR-99 1BAU    0                                                
JRNL        AUTH   A.MUJEEB,J.L.CLEVER,T.M.BILLECI,T.L.JAMES,                   
JRNL        AUTH 2 T.G.PARSLOW                                                  
JRNL        TITL   STRUCTURE OF THE DIMER INITIATION COMPLEX OF HIV-1           
JRNL        TITL 2 GENOMIC RNA.                                                 
JRNL        REF    NAT.STRUCT.BIOL.              V.   5   432 1998              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9628479                                                      
JRNL        DOI    10.1038/NSB0698-432                                          
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.4                                            
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RANDOMLY GENERATED STRUCTURES WERE        
REMARK   3  FOLDED IN DYANA USING NMR DRIVEN STRUCTURAL RESTRAINTS. 34          
REMARK   3  STRUCTURES SHOWING LOWEST TARGET FUNCTION VALUES AND NO             
REMARK   3  CONSISTENT VIOLATIONS OF NMR RESTRAINTS WERE INDIVIDUALLY           
REMARK   3  SUBJECTED TO RESTRAINED ENERGY MINIMIZATION IN AMBER 4.1. FOR       
REMARK   3  DETAILS OF REFINEMENT PROTOCOL, PLEASE REFER TO THE REFERENCE       
REMARK   3  ABOVE.                                                              
REMARK   4                                                                      
REMARK   4 1BAU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : D2O AND H2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOE IN D2O, 2D NOE IN           
REMARK 210                                   WATER, DQF-COSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, AMBER 4.1                   
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 34                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST NMR CONSTRAINT              
REMARK 210                                   VIOLATIONS AND LOWEST AMBER        
REMARK 210                                   ENERGY.                            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: INTERPROTON-DISTANCE INFORMATION (IN THE FORM OF NOE         
REMARK 210  CROSS-PEAKS) WAS COLLECTED FROM 2D NOE EXPERIMENTS IN D2O AS        
REMARK 210  WELL AS IN 90% H2O FOR NON-EXCHANGEABLE AND EXCHANGEABLE            
REMARK 210  PROTONS, RESPECTIVELY. 2D NOE EXPERIMENTS WERE CARRIED OUT AT       
REMARK 210  50, 80, 200 AND 400 M SEC MIXING TIMES. COUPLING CONSTANTS AND      
REMARK 210  SUGAR CONFORMATIONS WERE DEDUCED FROM DQF-COSY EXPERIMENTS.         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N2   G   A    12     O2   C   B    13              1.27            
REMARK 500   O2   C   A    13     N2   G   B    12              1.47            
REMARK 500   OP1  A   A     9     OP1  A   B     9              1.78            
REMARK 500   N1   G   A    12     N3   C   B    13              1.78            
REMARK 500   C5   C   A    17     N6   A   B     9              1.86            
REMARK 500   N4   C   A    11     O6   G   B    14              1.89            
REMARK 500   N3   C   A    11     N1   G   B    14              1.91            
REMARK 500   N6   A   A     9     C5   C   B    17              1.92            
REMARK 500   N3   C   A    13     N1   G   B    12              1.97            
REMARK 500   N4   C   A    11     N1   G   B    14              1.99            
REMARK 500   O2   C   A    11     N2   G   B    14              2.00            
REMARK 500   C6   C   A    17     N6   A   B     9              2.02            
REMARK 500   N3   C   A    11     N2   G   B    14              2.02            
REMARK 500   C2   C   A    13     N2   G   B    12              2.10            
REMARK 500   O6   G   A    14     N4   C   B    11              2.12            
REMARK 500   O6   G   A    12     N4   C   B    13              2.15            
REMARK 500   N4   C   A    11     C6   G   B    14              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500      A A   9   C6      A A   9   N1     -0.052                       
REMARK 500      A B   9   C6      A B   9   N1     -0.051                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      A A   4   C5  -  C6  -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500      U A   6   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500      G A   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      A A   8   C4' -  C3' -  C2' ANGL. DEV. =  -9.3 DEGREES          
REMARK 500      A A   8   C3' -  C2' -  C1' ANGL. DEV. =   5.9 DEGREES          
REMARK 500      A A   8   N9  -  C1' -  C2' ANGL. DEV. =   8.2 DEGREES          
REMARK 500      A A   8   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500      A A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500      A A   8   N1  -  C6  -  N6  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500      A A   9   C5' -  C4' -  O4' ANGL. DEV. =   7.4 DEGREES          
REMARK 500      A A   9   C5  -  N7  -  C8  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500      A A   9   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A   9   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      A A   9   N1  -  C6  -  N6  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500      G A  10   O4' -  C1' -  N9  ANGL. DEV. =   9.4 DEGREES          
REMARK 500      C A  11   C5' -  C4' -  O4' ANGL. DEV. =  10.0 DEGREES          
REMARK 500      C A  11   O4' -  C1' -  N1  ANGL. DEV. =   7.2 DEGREES          
REMARK 500      C A  11   N1  -  C2  -  O2  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      C A  11   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      C A  13   C5' -  C4' -  O4' ANGL. DEV. =   9.1 DEGREES          
REMARK 500      C A  13   O4' -  C1' -  N1  ANGL. DEV. =   6.8 DEGREES          
REMARK 500      C A  13   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500      C A  15   O4' -  C1' -  N1  ANGL. DEV. =   7.4 DEGREES          
REMARK 500      A A  16   C3' -  C2' -  C1' ANGL. DEV. =   7.1 DEGREES          
REMARK 500      A A  16   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500      A A  16   C5  -  C6  -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500      A A  16   C5  -  N7  -  C8  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500      A A  16   N7  -  C8  -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500      A A  16   C8  -  N9  -  C4  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      A A  16   N1  -  C6  -  N6  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500      C A  17   C6  -  N1  -  C2  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500      U A  19   O4' -  C1' -  N1  ANGL. DEV. =   7.4 DEGREES          
REMARK 500      U A  20   O4' -  C1' -  N1  ANGL. DEV. =   6.2 DEGREES          
REMARK 500      G A  21   O4' -  C1' -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      A B   4   C5  -  C6  -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500      U B   6   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      G B   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      A B   8   C4' -  C3' -  C2' ANGL. DEV. =  -9.3 DEGREES          
REMARK 500      A B   8   C3' -  C2' -  C1' ANGL. DEV. =   5.9 DEGREES          
REMARK 500      A B   8   N9  -  C1' -  C2' ANGL. DEV. =   8.2 DEGREES          
REMARK 500      A B   8   C2  -  N3  -  C4  ANGL. DEV. =   3.2 DEGREES          
REMARK 500      A B   8   C5  -  C6  -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500      A B   8   N1  -  C6  -  N6  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500      A B   9   C5' -  C4' -  O4' ANGL. DEV. =   7.3 DEGREES          
REMARK 500      A B   9   C5  -  N7  -  C8  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500      A B   9   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A B   9   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500      A B   9   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500      G B  10   O4' -  C1' -  N9  ANGL. DEV. =   9.3 DEGREES          
REMARK 500      C B  11   C5' -  C4' -  O4' ANGL. DEV. =  10.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      A A   4         0.07    SIDE_CHAIN                              
REMARK 500      U A   6         0.07    SIDE_CHAIN                              
REMARK 500      G A   7         0.14    SIDE_CHAIN                              
REMARK 500      A A   8         0.09    SIDE_CHAIN                              
REMARK 500      A A   9         0.14    SIDE_CHAIN                              
REMARK 500      C A  11         0.10    SIDE_CHAIN                              
REMARK 500      G A  12         0.09    SIDE_CHAIN                              
REMARK 500      C A  13         0.07    SIDE_CHAIN                              
REMARK 500      G A  14         0.09    SIDE_CHAIN                              
REMARK 500      C A  17         0.14    SIDE_CHAIN                              
REMARK 500      G A  18         0.09    SIDE_CHAIN                              
REMARK 500      U A  19         0.11    SIDE_CHAIN                              
REMARK 500      U A  20         0.11    SIDE_CHAIN                              
REMARK 500      C A  22         0.09    SIDE_CHAIN                              
REMARK 500      C A  23         0.09    SIDE_CHAIN                              
REMARK 500      A B   4         0.07    SIDE_CHAIN                              
REMARK 500      U B   6         0.07    SIDE_CHAIN                              
REMARK 500      G B   7         0.14    SIDE_CHAIN                              
REMARK 500      A B   8         0.09    SIDE_CHAIN                              
REMARK 500      A B   9         0.14    SIDE_CHAIN                              
REMARK 500      C B  11         0.10    SIDE_CHAIN                              
REMARK 500      G B  12         0.09    SIDE_CHAIN                              
REMARK 500      C B  13         0.07    SIDE_CHAIN                              
REMARK 500      G B  14         0.09    SIDE_CHAIN                              
REMARK 500      C B  17         0.14    SIDE_CHAIN                              
REMARK 500      G B  18         0.09    SIDE_CHAIN                              
REMARK 500      U B  19         0.11    SIDE_CHAIN                              
REMARK 500      U B  20         0.11    SIDE_CHAIN                              
REMARK 500      C B  22         0.09    SIDE_CHAIN                              
REMARK 500      C B  23         0.09    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BAU A    1    23  PDB    1BAU     1BAU             1     23             
DBREF  1BAU B    1    23  PDB    1BAU     1BAU             1     23             
SEQRES   1 A   23    G   G   C   A   A   U   G   A   A   G   C   G   C          
SEQRES   2 A   23    G   C   A   C   G   U   U   G   C   C                      
SEQRES   1 B   23    G   G   C   A   A   U   G   A   A   G   C   G   C          
SEQRES   2 B   23    G   C   A   C   G   U   U   G   C   C                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   G A   1      23.989   8.289 -15.135  1.00  0.00           O  
ATOM      2  C5'   G A   1      24.965   9.100 -14.503  1.00  0.00           C  
ATOM      3  C4'   G A   1      25.937   9.725 -15.512  1.00  0.00           C  
ATOM      4  O4'   G A   1      26.741   8.744 -16.162  1.00  0.00           O  
ATOM      5  C3'   G A   1      25.259  10.527 -16.627  1.00  0.00           C  
ATOM      6  O3'   G A   1      24.868  11.838 -16.252  1.00  0.00           O  
ATOM      7  C2'   G A   1      26.398  10.563 -17.633  1.00  0.00           C  
ATOM      8  O2'   G A   1      27.385  11.490 -17.218  1.00  0.00           O  
ATOM      9  C1'   G A   1      26.970   9.165 -17.506  1.00  0.00           C  
ATOM     10  N9    G A   1      26.305   8.209 -18.417  1.00  0.00           N  
ATOM     11  C8    G A   1      25.354   7.263 -18.132  1.00  0.00           C  
ATOM     12  N7    G A   1      25.063   6.474 -19.131  1.00  0.00           N  
ATOM     13  C5    G A   1      25.856   6.957 -20.176  1.00  0.00           C  
ATOM     14  C6    G A   1      26.009   6.526 -21.538  1.00  0.00           C  
ATOM     15  O6    G A   1      25.511   5.568 -22.127  1.00  0.00           O  
ATOM     16  N1    G A   1      26.881   7.317 -22.260  1.00  0.00           N  
ATOM     17  C2    G A   1      27.575   8.368 -21.736  1.00  0.00           C  
ATOM     18  N2    G A   1      28.355   9.046 -22.541  1.00  0.00           N  
ATOM     19  N3    G A   1      27.502   8.765 -20.468  1.00  0.00           N  
ATOM     20  C4    G A   1      26.611   8.027 -19.741  1.00  0.00           C  
ATOM     21  H5'   G A   1      25.538   8.498 -13.795  1.00  0.00           H  
ATOM     22 H5''   G A   1      24.466   9.903 -13.959  1.00  0.00           H  
ATOM     23  H4'   G A   1      26.603  10.400 -14.972  1.00  0.00           H  
ATOM     24  H3'   G A   1      24.428   9.965 -17.063  1.00  0.00           H  
ATOM     25  H2'   G A   1      26.065  10.775 -18.640  1.00  0.00           H  
ATOM     26 HO2'   G A   1      26.905  12.192 -16.762  1.00  0.00           H  
ATOM     27  H1'   G A   1      28.014   9.223 -17.789  1.00  0.00           H  
ATOM     28  H8    G A   1      24.911   7.177 -17.153  1.00  0.00           H  
ATOM     29  H1    G A   1      27.010   7.052 -23.231  1.00  0.00           H  
ATOM     30  H21   G A   1      28.402   8.828 -23.542  1.00  0.00           H  
ATOM     31  H22   G A   1      28.838   9.821 -22.129  1.00  0.00           H  
ATOM     32 HO5'   G A   1      23.411   7.906 -14.470  1.00  0.00           H  
ATOM     33  P     G A   2      23.765  12.612 -17.115  1.00  0.00           P  
ATOM     34  OP1   G A   2      23.450  13.903 -16.469  1.00  0.00           O  
ATOM     35  OP2   G A   2      22.604  11.718 -17.299  1.00  0.00           O  
ATOM     36  O5'   G A   2      24.437  12.880 -18.537  1.00  0.00           O  
ATOM     37  C5'   G A   2      25.502  13.801 -18.692  1.00  0.00           C  
ATOM     38  C4'   G A   2      26.022  13.786 -20.131  1.00  0.00           C  
ATOM     39  O4'   G A   2      26.547  12.518 -20.511  1.00  0.00           O  
ATOM     40  C3'   G A   2      24.924  14.112 -21.134  1.00  0.00           C  
ATOM     41  O3'   G A   2      24.738  15.516 -21.218  1.00  0.00           O  
ATOM     42  C2'   G A   2      25.546  13.540 -22.403  1.00  0.00           C  
ATOM     43  O2'   G A   2      26.493  14.463 -22.909  1.00  0.00           O  
ATOM     44  C1'   G A   2      26.271  12.297 -21.893  1.00  0.00           C  
ATOM     45  N9    G A   2      25.424  11.093 -22.073  1.00  0.00           N  
ATOM     46  C8    G A   2      24.713  10.391 -21.130  1.00  0.00           C  
ATOM     47  N7    G A   2      24.058   9.370 -21.611  1.00  0.00           N  
ATOM     48  C5    G A   2      24.390   9.361 -22.968  1.00  0.00           C  
ATOM     49  C6    G A   2      24.059   8.440 -24.023  1.00  0.00           C  
ATOM     50  O6    G A   2      23.350   7.439 -23.996  1.00  0.00           O  
ATOM     51  N1    G A   2      24.669   8.742 -25.226  1.00  0.00           N  
ATOM     52  C2    G A   2      25.473   9.820 -25.421  1.00  0.00           C  
ATOM     53  N2    G A   2      25.976   9.970 -26.626  1.00  0.00           N  
ATOM     54  N3    G A   2      25.788  10.708 -24.474  1.00  0.00           N  
ATOM     55  C4    G A   2      25.229  10.416 -23.259  1.00  0.00           C  
ATOM     56  H5'   G A   2      26.320  13.568 -18.017  1.00  0.00           H  
ATOM     57 H5''   G A   2      25.140  14.804 -18.459  1.00  0.00           H  
ATOM     58  H4'   G A   2      26.813  14.530 -20.231  1.00  0.00           H  
ATOM     59  H3'   G A   2      24.006  13.577 -20.886  1.00  0.00           H  
ATOM     60  H2'   G A   2      24.791  13.294 -23.147  1.00  0.00           H  
ATOM     61 HO2'   G A   2      26.171  15.329 -22.627  1.00  0.00           H  
ATOM     62  H1'   G A   2      27.191  12.168 -22.465  1.00  0.00           H  
ATOM     63  H8    G A   2      24.723  10.639 -20.075  1.00  0.00           H  
ATOM     64  H1    G A   2      24.574   8.064 -25.973  1.00  0.00           H  
ATOM     65  H21   G A   2      25.810   9.289 -27.376  1.00  0.00           H  
ATOM     66  H22   G A   2      26.586  10.757 -26.743  1.00  0.00           H  
ATOM     67  P     C A   3      23.316  16.132 -21.595  1.00  0.00           P  
ATOM     68  OP1   C A   3      23.396  17.601 -21.475  1.00  0.00           O  
ATOM     69  OP2   C A   3      22.287  15.496 -20.747  1.00  0.00           O  
ATOM     70  O5'   C A   3      23.110  15.719 -23.118  1.00  0.00           O  
ATOM     71  C5'   C A   3      23.861  16.342 -24.144  1.00  0.00           C  
ATOM     72  C4'   C A   3      23.657  15.616 -25.473  1.00  0.00           C  
ATOM     73  O4'   C A   3      24.111  14.271 -25.392  1.00  0.00           O  
ATOM     74  C3'   C A   3      22.205  15.533 -25.915  1.00  0.00           C  
ATOM     75  O3'   C A   3      21.732  16.767 -26.427  1.00  0.00           O  
ATOM     76  C2'   C A   3      22.275  14.369 -26.904  1.00  0.00           C  
ATOM     77  O2'   C A   3      22.761  14.711 -28.192  1.00  0.00           O  
ATOM     78  C1'   C A   3      23.309  13.460 -26.242  1.00  0.00           C  
ATOM     79  N1    C A   3      22.622  12.364 -25.499  1.00  0.00           N  
ATOM     80  C2    C A   3      22.267  11.215 -26.213  1.00  0.00           C  
ATOM     81  O2    C A   3      22.561  11.084 -27.400  1.00  0.00           O  
ATOM     82  N3    C A   3      21.594  10.211 -25.602  1.00  0.00           N  
ATOM     83  C4    C A   3      21.267  10.326 -24.321  1.00  0.00           C  
ATOM     84  N4    C A   3      20.639   9.313 -23.763  1.00  0.00           N  
ATOM     85  C5    C A   3      21.604  11.478 -23.548  1.00  0.00           C  
ATOM     86  C6    C A   3      22.272  12.479 -24.173  1.00  0.00           C  
ATOM     87  H5'   C A   3      24.922  16.331 -23.900  1.00  0.00           H  
ATOM     88 H5''   C A   3      23.537  17.380 -24.249  1.00  0.00           H  
ATOM     89  H4'   C A   3      24.217  16.128 -26.256  1.00  0.00           H  
ATOM     90  H3'   C A   3      21.602  15.227 -25.058  1.00  0.00           H  
ATOM     91  H2'   C A   3      21.313  13.874 -26.981  1.00  0.00           H  
ATOM     92 HO2'   C A   3      22.015  14.658 -28.816  1.00  0.00           H  
ATOM     93  H1'   C A   3      23.934  13.023 -27.026  1.00  0.00           H  
ATOM     94  H41   C A   3      20.505   8.487 -24.346  1.00  0.00           H  
ATOM     95  H42   C A   3      20.490   9.294 -22.774  1.00  0.00           H  
ATOM     96  H5    C A   3      21.344  11.572 -22.506  1.00  0.00           H  
ATOM     97  H6    C A   3      22.534  13.378 -23.629  1.00  0.00           H  
ATOM     98  P     A A   4      20.170  17.048 -26.567  1.00  0.00           P  
ATOM     99  OP1   A A   4      19.924  18.492 -26.760  1.00  0.00           O  
ATOM    100  OP2   A A   4      19.447  16.441 -25.431  1.00  0.00           O  
ATOM    101  O5'   A A   4      19.798  16.262 -27.897  1.00  0.00           O  
ATOM    102  C5'   A A   4      20.351  16.646 -29.141  1.00  0.00           C  
ATOM    103  C4'   A A   4      20.026  15.584 -30.191  1.00  0.00           C  
ATOM    104  O4'   A A   4      20.599  14.330 -29.822  1.00  0.00           O  
ATOM    105  C3'   A A   4      18.535  15.335 -30.367  1.00  0.00           C  
ATOM    106  O3'   A A   4      17.950  16.375 -31.135  1.00  0.00           O  
ATOM    107  C2'   A A   4      18.567  13.937 -30.991  1.00  0.00           C  
ATOM    108  O2'   A A   4      18.893  13.890 -32.368  1.00  0.00           O  
ATOM    109  C1'   A A   4      19.703  13.287 -30.209  1.00  0.00           C  
ATOM    110  N9    A A   4      19.167  12.570 -29.024  1.00  0.00           N  
ATOM    111  C8    A A   4      19.044  13.001 -27.725  1.00  0.00           C  
ATOM    112  N7    A A   4      18.676  12.077 -26.881  1.00  0.00           N  
ATOM    113  C5    A A   4      18.449  10.972 -27.707  1.00  0.00           C  
ATOM    114  C6    A A   4      18.000   9.654 -27.480  1.00  0.00           C  
ATOM    115  N6    A A   4      17.769   9.183 -26.266  1.00  0.00           N  
ATOM    116  N1    A A   4      17.779   8.816 -28.506  1.00  0.00           N  
ATOM    117  C2    A A   4      18.036   9.268 -29.733  1.00  0.00           C  
ATOM    118  N3    A A   4      18.508  10.461 -30.091  1.00  0.00           N  
ATOM    119  C4    A A   4      18.693  11.279 -29.017  1.00  0.00           C  
ATOM    120  H5'   A A   4      21.433  16.759 -29.061  1.00  0.00           H  
ATOM    121 H5''   A A   4      19.922  17.601 -29.446  1.00  0.00           H  
ATOM    122  H4'   A A   4      20.433  15.889 -31.156  1.00  0.00           H  
ATOM    123  H3'   A A   4      18.043  15.258 -29.396  1.00  0.00           H  
ATOM    124  H2'   A A   4      17.640  13.408 -30.816  1.00  0.00           H  
ATOM    125 HO2'   A A   4      18.096  13.584 -32.832  1.00  0.00           H  
ATOM    126  H1'   A A   4      20.208  12.564 -30.855  1.00  0.00           H  
ATOM    127  H8    A A   4      19.267  14.009 -27.413  1.00  0.00           H  
ATOM    128  H61   A A   4      17.479   8.210 -26.139  1.00  0.00           H  
ATOM    129  H62   A A   4      17.987   9.773 -25.483  1.00  0.00           H  
ATOM    130  H2    A A   4      17.826   8.599 -30.559  1.00  0.00           H  
ATOM    131  P     A A   5      16.375  16.612 -31.120  1.00  0.00           P  
ATOM    132  OP1   A A   5      16.022  17.890 -31.770  1.00  0.00           O  
ATOM    133  OP2   A A   5      15.851  16.442 -29.750  1.00  0.00           O  
ATOM    134  O5'   A A   5      15.840  15.416 -32.005  1.00  0.00           O  
ATOM    135  C5'   A A   5      16.179  15.302 -33.373  1.00  0.00           C  
ATOM    136  C4'   A A   5      15.706  13.929 -33.850  1.00  0.00           C  
ATOM    137  O4'   A A   5      16.366  12.906 -33.100  1.00  0.00           O  
ATOM    138  C3'   A A   5      14.207  13.759 -33.637  1.00  0.00           C  
ATOM    139  O3'   A A   5      13.505  14.367 -34.720  1.00  0.00           O  
ATOM    140  C2'   A A   5      14.127  12.234 -33.508  1.00  0.00           C  
ATOM    141  O2'   A A   5      14.065  11.551 -34.747  1.00  0.00           O  
ATOM    142  C1'   A A   5      15.436  11.868 -32.802  1.00  0.00           C  
ATOM    143  N9    A A   5      15.238  11.679 -31.335  1.00  0.00           N  
ATOM    144  C8    A A   5      15.373  12.571 -30.293  1.00  0.00           C  
ATOM    145  N7    A A   5      15.227  12.041 -29.109  1.00  0.00           N  
ATOM    146  C5    A A   5      14.905  10.707 -29.382  1.00  0.00           C  
ATOM    147  C6    A A   5      14.548   9.586 -28.588  1.00  0.00           C  
ATOM    148  N6    A A   5      14.445   9.619 -27.267  1.00  0.00           N  
ATOM    149  N1    A A   5      14.231   8.417 -29.163  1.00  0.00           N  
ATOM    150  C2    A A   5      14.276   8.351 -30.494  1.00  0.00           C  
ATOM    151  N3    A A   5      14.583   9.319 -31.357  1.00  0.00           N  
ATOM    152  C4    A A   5      14.893  10.487 -30.733  1.00  0.00           C  
ATOM    153  H5'   A A   5      17.253  15.401 -33.521  1.00  0.00           H  
ATOM    154 H5''   A A   5      15.671  16.082 -33.941  1.00  0.00           H  
ATOM    155  H4'   A A   5      15.925  13.799 -34.911  1.00  0.00           H  
ATOM    156  H3'   A A   5      13.910  14.203 -32.687  1.00  0.00           H  
ATOM    157  H2'   A A   5      13.287  11.946 -32.894  1.00  0.00           H  
ATOM    158 HO2'   A A   5      13.143  11.281 -34.872  1.00  0.00           H  
ATOM    159  H1'   A A   5      15.797  10.917 -33.203  1.00  0.00           H  
ATOM    160  H8    A A   5      15.623  13.617 -30.416  1.00  0.00           H  
ATOM    161  H61   A A   5      14.135   8.798 -26.747  1.00  0.00           H  
ATOM    162  H62   A A   5      14.594  10.507 -26.819  1.00  0.00           H  
ATOM    163  H2    A A   5      14.005   7.408 -30.949  1.00  0.00           H  
ATOM    164  P     U A   6      12.012  14.915 -34.554  1.00  0.00           P  
ATOM    165  OP1   U A   6      11.614  15.639 -35.778  1.00  0.00           O  
ATOM    166  OP2   U A   6      11.903  15.694 -33.303  1.00  0.00           O  
ATOM    167  O5'   U A   6      11.168  13.582 -34.428  1.00  0.00           O  
ATOM    168  C5'   U A   6      10.931  12.753 -35.543  1.00  0.00           C  
ATOM    169  C4'   U A   6      10.369  11.422 -35.049  1.00  0.00           C  
ATOM    170  O4'   U A   6      11.399  10.817 -34.257  1.00  0.00           O  
ATOM    171  C3'   U A   6       9.105  11.417 -34.169  1.00  0.00           C  
ATOM    172  O3'   U A   6       7.833  11.423 -34.821  1.00  0.00           O  
ATOM    173  C2'   U A   6       9.337  10.057 -33.515  1.00  0.00           C  
ATOM    174  O2'   U A   6       9.106   9.011 -34.450  1.00  0.00           O  
ATOM    175  C1'   U A   6      10.813  10.027 -33.223  1.00  0.00           C  
ATOM    176  N1    U A   6      11.089  10.563 -31.857  1.00  0.00           N  
ATOM    177  C2    U A   6      11.127   9.672 -30.779  1.00  0.00           C  
ATOM    178  O2    U A   6      10.813   8.485 -30.864  1.00  0.00           O  
ATOM    179  N3    U A   6      11.497  10.198 -29.556  1.00  0.00           N  
ATOM    180  C4    U A   6      11.795  11.515 -29.293  1.00  0.00           C  
ATOM    181  O4    U A   6      12.143  11.852 -28.171  1.00  0.00           O  
ATOM    182  C5    U A   6      11.594  12.394 -30.421  1.00  0.00           C  
ATOM    183  C6    U A   6      11.240  11.912 -31.632  1.00  0.00           C  
ATOM    184  H5'   U A   6      11.861  12.576 -36.088  1.00  0.00           H  
ATOM    185 H5''   U A   6      10.212  13.231 -36.209  1.00  0.00           H  
ATOM    186  H4'   U A   6      10.181  10.790 -35.918  1.00  0.00           H  
ATOM    187  H3'   U A   6       9.189  12.212 -33.417  1.00  0.00           H  
ATOM    188  H2'   U A   6       8.769   9.904 -32.616  1.00  0.00           H  
ATOM    189 HO2'   U A   6       8.400   9.316 -35.034  1.00  0.00           H  
ATOM    190  H1'   U A   6      11.117   8.992 -33.249  1.00  0.00           H  
ATOM    191  H3    U A   6      11.433   9.595 -28.741  1.00  0.00           H  
ATOM    192  H5    U A   6      11.685  13.459 -30.303  1.00  0.00           H  
ATOM    193  H6    U A   6      11.093  12.619 -32.423  1.00  0.00           H  
ATOM    194  P     G A   7       6.458  11.861 -34.056  1.00  0.00           P  
ATOM    195  OP1   G A   7       5.335  11.801 -35.015  1.00  0.00           O  
ATOM    196  OP2   G A   7       6.712  13.140 -33.355  1.00  0.00           O  
ATOM    197  O5'   G A   7       6.203  10.785 -32.886  1.00  0.00           O  
ATOM    198  C5'   G A   7       6.137   9.391 -33.126  1.00  0.00           C  
ATOM    199  C4'   G A   7       6.174   8.558 -31.834  1.00  0.00           C  
ATOM    200  O4'   G A   7       7.353   8.979 -31.142  1.00  0.00           O  
ATOM    201  C3'   G A   7       5.041   8.757 -30.836  1.00  0.00           C  
ATOM    202  O3'   G A   7       4.984   7.445 -30.301  1.00  0.00           O  
ATOM    203  C2'   G A   7       5.584   9.792 -29.852  1.00  0.00           C  
ATOM    204  O2'   G A   7       4.939   9.619 -28.600  1.00  0.00           O  
ATOM    205  C1'   G A   7       7.065   9.421 -29.821  1.00  0.00           C  
ATOM    206  N9    G A   7       7.860  10.671 -29.635  1.00  0.00           N  
ATOM    207  C8    G A   7       8.087  11.632 -30.583  1.00  0.00           C  
ATOM    208  N7    G A   7       8.457  12.794 -30.125  1.00  0.00           N  
ATOM    209  C5    G A   7       8.751  12.507 -28.789  1.00  0.00           C  
ATOM    210  C6    G A   7       9.411  13.296 -27.784  1.00  0.00           C  
ATOM    211  O6    G A   7       9.715  14.485 -27.808  1.00  0.00           O  
ATOM    212  N1    G A   7       9.779  12.565 -26.668  1.00  0.00           N  
ATOM    213  C2    G A   7       9.526  11.230 -26.518  1.00  0.00           C  
ATOM    214  N2    G A   7       9.894  10.664 -25.389  1.00  0.00           N  
ATOM    215  N3    G A   7       8.742  10.532 -27.351  1.00  0.00           N  
ATOM    216  C4    G A   7       8.449  11.190 -28.504  1.00  0.00           C  
ATOM    217  H5'   G A   7       6.916   9.057 -33.788  1.00  0.00           H  
ATOM    218 H5''   G A   7       5.194   9.182 -33.635  1.00  0.00           H  
ATOM    219  H4'   G A   7       6.256   7.506 -32.114  1.00  0.00           H  
ATOM    220  H3'   G A   7       4.078   9.096 -31.237  1.00  0.00           H  
ATOM    221  H2'   G A   7       5.424  10.794 -30.257  1.00  0.00           H  
ATOM    222 HO2'   G A   7       4.285   8.902 -28.744  1.00  0.00           H  
ATOM    223  H1'   G A   7       7.252   8.664 -29.061  1.00  0.00           H  
ATOM    224  H8    G A   7       7.948  11.431 -31.630  1.00  0.00           H  
ATOM    225  H1    G A   7      10.372  13.045 -26.022  1.00  0.00           H  
ATOM    226  H21   G A   7      10.479  11.124 -24.720  1.00  0.00           H  
ATOM    227  H22   G A   7       9.660   9.675 -25.307  1.00  0.00           H  
ATOM    228  P     A A   8       3.590   6.766 -30.072  1.00  0.00           P  
ATOM    229  OP1   A A   8       3.720   5.425 -29.474  1.00  0.00           O  
ATOM    230  OP2   A A   8       2.805   6.842 -31.316  1.00  0.00           O  
ATOM    231  O5'   A A   8       2.938   7.736 -29.010  1.00  0.00           O  
ATOM    232  C5'   A A   8       2.792   7.351 -27.670  1.00  0.00           C  
ATOM    233  C4'   A A   8       1.863   8.365 -27.033  1.00  0.00           C  
ATOM    234  O4'   A A   8       2.423   9.664 -26.926  1.00  0.00           O  
ATOM    235  C3'   A A   8       0.531   8.463 -27.771  1.00  0.00           C  
ATOM    236  O3'   A A   8      -0.364   7.391 -27.450  1.00  0.00           O  
ATOM    237  C2'   A A   8       0.127   9.771 -27.054  1.00  0.00           C  
ATOM    238  O2'   A A   8      -0.371   9.477 -25.755  1.00  0.00           O  
ATOM    239  C1'   A A   8       1.397  10.641 -26.931  1.00  0.00           C  
ATOM    240  N9    A A   8       1.779  11.648 -27.972  1.00  0.00           N  
ATOM    241  C8    A A   8       2.408  11.436 -29.179  1.00  0.00           C  
ATOM    242  N7    A A   8       2.838  12.516 -29.783  1.00  0.00           N  
ATOM    243  C5    A A   8       2.510  13.532 -28.888  1.00  0.00           C  
ATOM    244  C6    A A   8       2.792  14.917 -28.819  1.00  0.00           C  
ATOM    245  N6    A A   8       3.292  15.677 -29.775  1.00  0.00           N  
ATOM    246  N1    A A   8       2.639  15.592 -27.679  1.00  0.00           N  
ATOM    247  C2    A A   8       2.088  14.964 -26.649  1.00  0.00           C  
ATOM    248  N3    A A   8       1.661  13.697 -26.623  1.00  0.00           N  
ATOM    249  C4    A A   8       1.901  13.013 -27.778  1.00  0.00           C  
ATOM    250  H5'   A A   8       3.756   7.333 -27.159  1.00  0.00           H  
ATOM    251 H5''   A A   8       2.328   6.365 -27.609  1.00  0.00           H  
ATOM    252  H4'   A A   8       1.649   7.990 -26.039  1.00  0.00           H  
ATOM    253  H3'   A A   8       0.657   8.630 -28.843  1.00  0.00           H  
ATOM    254  H2'   A A   8      -0.658  10.281 -27.547  1.00  0.00           H  
ATOM    255 HO2'   A A   8      -1.022   8.771 -25.862  1.00  0.00           H  
ATOM    256  H1'   A A   8       1.345  11.175 -25.959  1.00  0.00           H  
ATOM    257  H8    A A   8       2.545  10.445 -29.589  1.00  0.00           H  
ATOM    258  H61   A A   8       3.448  16.606 -29.430  1.00  0.00           H  
ATOM    259  H62   A A   8       3.119  15.441 -30.761  1.00  0.00           H  
ATOM    260  H2    A A   8       2.100  15.511 -25.707  1.00  0.00           H  
ATOM    261  P     A A   9      -1.149   6.591 -28.617  1.00  0.00           P  
ATOM    262  OP1   A A   9      -2.036   5.647 -27.907  1.00  0.00           O  
ATOM    263  OP2   A A   9      -0.104   6.008 -29.487  1.00  0.00           O  
ATOM    264  O5'   A A   9      -2.086   7.553 -29.493  1.00  0.00           O  
ATOM    265  C5'   A A   9      -2.294   7.232 -30.873  1.00  0.00           C  
ATOM    266  C4'   A A   9      -2.939   8.336 -31.724  1.00  0.00           C  
ATOM    267  O4'   A A   9      -4.350   8.383 -31.757  1.00  0.00           O  
ATOM    268  C3'   A A   9      -2.452   9.701 -31.283  1.00  0.00           C  
ATOM    269  O3'   A A   9      -1.144   9.782 -31.803  1.00  0.00           O  
ATOM    270  C2'   A A   9      -3.479  10.615 -31.940  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.226  10.982 -33.287  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.726   9.749 -31.902  1.00  0.00           C  
ATOM    273  N9    A A   9      -5.744  10.108 -30.912  1.00  0.00           N  
ATOM    274  C8    A A   9      -6.540   9.233 -30.275  1.00  0.00           C  
ATOM    275  N7    A A   9      -7.715   9.641 -29.923  1.00  0.00           N  
ATOM    276  C5    A A   9      -7.598  10.980 -30.168  1.00  0.00           C  
ATOM    277  C6    A A   9      -8.430  12.058 -29.879  1.00  0.00           C  
ATOM    278  N6    A A   9      -9.617  12.003 -29.329  1.00  0.00           N  
ATOM    279  N1    A A   9      -8.029  13.264 -30.150  1.00  0.00           N  
ATOM    280  C2    A A   9      -6.837  13.410 -30.699  1.00  0.00           C  
ATOM    281  N3    A A   9      -5.951  12.512 -31.077  1.00  0.00           N  
ATOM    282  C4    A A   9      -6.397  11.288 -30.754  1.00  0.00           C  
ATOM    283  H5'   A A   9      -2.891   6.322 -30.954  1.00  0.00           H  
ATOM    284 H5''   A A   9      -1.322   7.037 -31.327  1.00  0.00           H  
ATOM    285  H4'   A A   9      -2.611   8.193 -32.754  1.00  0.00           H  
ATOM    286  H3'   A A   9      -2.497   9.801 -30.198  1.00  0.00           H  
ATOM    287  H2'   A A   9      -3.649  11.476 -31.301  1.00  0.00           H  
ATOM    288 HO2'   A A   9      -2.675  11.786 -33.289  1.00  0.00           H  
ATOM    289  H1'   A A   9      -5.204   9.874 -32.870  1.00  0.00           H  
ATOM    290  H8    A A   9      -6.189   8.275 -30.109  1.00  0.00           H  
ATOM    291  H61   A A   9     -10.072  12.891 -29.235  1.00  0.00           H  
ATOM    292  H62   A A   9     -10.057  11.141 -29.065  1.00  0.00           H  
ATOM    293  H2    A A   9      -6.537  14.403 -30.796  1.00  0.00           H  
ATOM    294  P     G A  10      -0.044  10.740 -31.191  1.00  0.00           P  
ATOM    295  OP1   G A  10       1.272  10.158 -31.520  1.00  0.00           O  
ATOM    296  OP2   G A  10      -0.420  11.029 -29.796  1.00  0.00           O  
ATOM    297  O5'   G A  10      -0.232  12.067 -32.045  1.00  0.00           O  
ATOM    298  C5'   G A  10      -0.142  12.004 -33.448  1.00  0.00           C  
ATOM    299  C4'   G A  10      -0.701  13.290 -34.030  1.00  0.00           C  
ATOM    300  O4'   G A  10      -2.055  13.452 -33.610  1.00  0.00           O  
ATOM    301  C3'   G A  10      -0.010  14.576 -33.597  1.00  0.00           C  
ATOM    302  O3'   G A  10       1.196  14.768 -34.311  1.00  0.00           O  
ATOM    303  C2'   G A  10      -1.077  15.626 -33.885  1.00  0.00           C  
ATOM    304  O2'   G A  10      -1.247  15.941 -35.258  1.00  0.00           O  
ATOM    305  C1'   G A  10      -2.320  14.848 -33.521  1.00  0.00           C  
ATOM    306  N9    G A  10      -3.025  15.334 -32.344  1.00  0.00           N  
ATOM    307  C8    G A  10      -2.847  15.013 -31.053  1.00  0.00           C  
ATOM    308  N7    G A  10      -3.620  15.667 -30.220  1.00  0.00           N  
ATOM    309  C5    G A  10      -4.429  16.445 -31.068  1.00  0.00           C  
ATOM    310  C6    G A  10      -5.510  17.370 -30.831  1.00  0.00           C  
ATOM    311  O6    G A  10      -5.952  17.819 -29.768  1.00  0.00           O  
ATOM    312  N1    G A  10      -6.119  17.792 -32.009  1.00  0.00           N  
ATOM    313  C2    G A  10      -5.650  17.512 -33.254  1.00  0.00           C  
ATOM    314  N2    G A  10      -6.309  17.974 -34.283  1.00  0.00           N  
ATOM    315  N3    G A  10      -4.595  16.753 -33.508  1.00  0.00           N  
ATOM    316  C4    G A  10      -4.058  16.221 -32.375  1.00  0.00           C  
ATOM    317  H5'   G A  10      -0.707  11.159 -33.839  1.00  0.00           H  
ATOM    318 H5''   G A  10       0.903  11.889 -33.738  1.00  0.00           H  
ATOM    319  H4'   G A  10      -0.671  13.240 -35.119  1.00  0.00           H  
ATOM    320  H3'   G A  10       0.180  14.532 -32.521  1.00  0.00           H  
ATOM    321  H2'   G A  10      -0.944  16.516 -33.271  1.00  0.00           H  
ATOM    322 HO2'   G A  10      -1.246  16.912 -35.362  1.00  0.00           H  
ATOM    323  H1'   G A  10      -3.028  15.114 -34.256  1.00  0.00           H  
ATOM    324  H8    G A  10      -2.096  14.272 -30.890  1.00  0.00           H  
ATOM    325  H1    G A  10      -6.988  18.299 -31.929  1.00  0.00           H  
ATOM    326  H21   G A  10      -7.236  18.380 -34.119  1.00  0.00           H  
ATOM    327  H22   G A  10      -5.963  17.734 -35.191  1.00  0.00           H  
ATOM    328  P     C A  11       2.297  15.809 -33.833  1.00  0.00           P  
ATOM    329  OP1   C A  11       3.479  15.628 -34.697  1.00  0.00           O  
ATOM    330  OP2   C A  11       2.455  15.818 -32.360  1.00  0.00           O  
ATOM    331  O5'   C A  11       1.541  17.181 -34.195  1.00  0.00           O  
ATOM    332  C5'   C A  11       1.287  17.539 -35.548  1.00  0.00           C  
ATOM    333  C4'   C A  11       0.352  18.758 -35.683  1.00  0.00           C  
ATOM    334  O4'   C A  11      -1.057  18.606 -35.450  1.00  0.00           O  
ATOM    335  C3'   C A  11       0.791  19.877 -34.766  1.00  0.00           C  
ATOM    336  O3'   C A  11       2.034  20.392 -35.216  1.00  0.00           O  
ATOM    337  C2'   C A  11      -0.401  20.818 -34.880  1.00  0.00           C  
ATOM    338  O2'   C A  11      -0.288  21.575 -36.068  1.00  0.00           O  
ATOM    339  C1'   C A  11      -1.584  19.861 -34.972  1.00  0.00           C  
ATOM    340  N1    C A  11      -2.448  19.781 -33.749  1.00  0.00           N  
ATOM    341  C2    C A  11      -3.690  20.457 -33.687  1.00  0.00           C  
ATOM    342  O2    C A  11      -4.239  20.967 -34.664  1.00  0.00           O  
ATOM    343  N3    C A  11      -4.335  20.569 -32.497  1.00  0.00           N  
ATOM    344  C4    C A  11      -3.840  19.955 -31.440  1.00  0.00           C  
ATOM    345  N4    C A  11      -4.403  20.135 -30.289  1.00  0.00           N  
ATOM    346  C5    C A  11      -2.681  19.157 -31.472  1.00  0.00           C  
ATOM    347  C6    C A  11      -2.003  19.132 -32.630  1.00  0.00           C  
ATOM    348  H5'   C A  11       0.882  16.699 -36.109  1.00  0.00           H  
ATOM    349 H5''   C A  11       2.245  17.795 -36.008  1.00  0.00           H  
ATOM    350  H4'   C A  11       0.459  19.119 -36.707  1.00  0.00           H  
ATOM    351  H3'   C A  11       0.842  19.500 -33.747  1.00  0.00           H  
ATOM    352  H2'   C A  11      -0.532  21.453 -34.017  1.00  0.00           H  
ATOM    353 HO2'   C A  11       0.658  21.666 -36.241  1.00  0.00           H  
ATOM    354  H1'   C A  11      -2.179  20.341 -35.727  1.00  0.00           H  
ATOM    355  H41   C A  11      -5.113  20.848 -30.140  1.00  0.00           H  
ATOM    356  H42   C A  11      -3.902  19.762 -29.494  1.00  0.00           H  
ATOM    357  H5    C A  11      -2.287  18.667 -30.593  1.00  0.00           H  
ATOM    358  H6    C A  11      -1.071  18.635 -32.605  1.00  0.00           H  
ATOM    359  P     G A  12       3.149  20.798 -34.154  1.00  0.00           P  
ATOM    360  OP1   G A  12       4.451  21.122 -34.771  1.00  0.00           O  
ATOM    361  OP2   G A  12       3.106  19.881 -32.994  1.00  0.00           O  
ATOM    362  O5'   G A  12       2.570  22.175 -33.662  1.00  0.00           O  
ATOM    363  C5'   G A  12       2.460  23.301 -34.518  1.00  0.00           C  
ATOM    364  C4'   G A  12       1.711  24.385 -33.751  1.00  0.00           C  
ATOM    365  O4'   G A  12       0.380  23.961 -33.477  1.00  0.00           O  
ATOM    366  C3'   G A  12       2.365  24.623 -32.391  1.00  0.00           C  
ATOM    367  O3'   G A  12       3.492  25.488 -32.402  1.00  0.00           O  
ATOM    368  C2'   G A  12       1.195  25.183 -31.611  1.00  0.00           C  
ATOM    369  O2'   G A  12       0.960  26.529 -31.991  1.00  0.00           O  
ATOM    370  C1'   G A  12       0.058  24.332 -32.141  1.00  0.00           C  
ATOM    371  N9    G A  12      -0.187  23.119 -31.337  1.00  0.00           N  
ATOM    372  C8    G A  12       0.103  21.799 -31.581  1.00  0.00           C  
ATOM    373  N7    G A  12      -0.405  20.971 -30.712  1.00  0.00           N  
ATOM    374  C5    G A  12      -1.198  21.790 -29.901  1.00  0.00           C  
ATOM    375  C6    G A  12      -2.176  21.496 -28.884  1.00  0.00           C  
ATOM    376  O6    G A  12      -2.525  20.418 -28.399  1.00  0.00           O  
ATOM    377  N1    G A  12      -2.856  22.618 -28.463  1.00  0.00           N  
ATOM    378  C2    G A  12      -2.559  23.891 -28.835  1.00  0.00           C  
ATOM    379  N2    G A  12      -3.241  24.888 -28.322  1.00  0.00           N  
ATOM    380  N3    G A  12      -1.646  24.204 -29.744  1.00  0.00           N  
ATOM    381  C4    G A  12      -1.030  23.106 -30.266  1.00  0.00           C  
ATOM    382  H5'   G A  12       1.902  23.050 -35.420  1.00  0.00           H  
ATOM    383 H5''   G A  12       3.449  23.664 -34.797  1.00  0.00           H  
ATOM    384  H4'   G A  12       1.689  25.315 -34.320  1.00  0.00           H  
ATOM    385  H3'   G A  12       2.619  23.672 -31.924  1.00  0.00           H  
ATOM    386  H2'   G A  12       1.318  25.080 -30.532  1.00  0.00           H  
ATOM    387 HO2'   G A  12       1.824  26.904 -32.201  1.00  0.00           H  
ATOM    388  H1'   G A  12      -0.834  24.934 -32.038  1.00  0.00           H  
ATOM    389  H8    G A  12       0.638  21.457 -32.456  1.00  0.00           H  
ATOM    390  H1    G A  12      -3.717  22.531 -27.970  1.00  0.00           H  
ATOM    391  H21   G A  12      -4.079  24.809 -27.731  1.00  0.00           H  
ATOM    392  H22   G A  12      -2.959  25.784 -28.671  1.00  0.00           H  
ATOM    393  P     C A  13       4.646  25.208 -31.332  1.00  0.00           P  
ATOM    394  OP1   C A  13       5.697  26.248 -31.361  1.00  0.00           O  
ATOM    395  OP2   C A  13       5.040  23.786 -31.452  1.00  0.00           O  
ATOM    396  O5'   C A  13       3.817  25.436 -29.991  1.00  0.00           O  
ATOM    397  C5'   C A  13       3.351  26.732 -29.646  1.00  0.00           C  
ATOM    398  C4'   C A  13       2.628  26.748 -28.302  1.00  0.00           C  
ATOM    399  O4'   C A  13       1.294  26.250 -28.231  1.00  0.00           O  
ATOM    400  C3'   C A  13       3.434  26.009 -27.253  1.00  0.00           C  
ATOM    401  O3'   C A  13       4.610  26.759 -26.995  1.00  0.00           O  
ATOM    402  C2'   C A  13       2.398  25.972 -26.147  1.00  0.00           C  
ATOM    403  O2'   C A  13       2.395  27.200 -25.444  1.00  0.00           O  
ATOM    404  C1'   C A  13       1.097  25.766 -26.901  1.00  0.00           C  
ATOM    405  N1    C A  13       0.513  24.386 -26.801  1.00  0.00           N  
ATOM    406  C2    C A  13      -0.410  24.138 -25.774  1.00  0.00           C  
ATOM    407  O2    C A  13      -0.875  25.058 -25.111  1.00  0.00           O  
ATOM    408  N3    C A  13      -0.863  22.882 -25.514  1.00  0.00           N  
ATOM    409  C4    C A  13      -0.370  21.878 -26.212  1.00  0.00           C  
ATOM    410  N4    C A  13      -0.940  20.703 -26.050  1.00  0.00           N  
ATOM    411  C5    C A  13       0.527  22.081 -27.303  1.00  0.00           C  
ATOM    412  C6    C A  13       0.889  23.356 -27.627  1.00  0.00           C  
ATOM    413  H5'   C A  13       2.695  27.140 -30.408  1.00  0.00           H  
ATOM    414 H5''   C A  13       4.210  27.400 -29.568  1.00  0.00           H  
ATOM    415  H4'   C A  13       2.578  27.793 -27.992  1.00  0.00           H  
ATOM    416  H3'   C A  13       3.639  24.992 -27.590  1.00  0.00           H  
ATOM    417  H2'   C A  13       2.516  25.155 -25.472  1.00  0.00           H  
ATOM    418 HO2'   C A  13       3.317  27.480 -25.383  1.00  0.00           H  
ATOM    419  H1'   C A  13       0.460  26.425 -26.333  1.00  0.00           H  
ATOM    420  H41   C A  13      -1.771  20.589 -25.476  1.00  0.00           H  
ATOM    421  H42   C A  13      -0.697  19.973 -26.692  1.00  0.00           H  
ATOM    422  H5    C A  13       0.837  21.229 -27.876  1.00  0.00           H  
ATOM    423  H6    C A  13       1.426  23.591 -28.549  1.00  0.00           H  
ATOM    424  P     G A  14       6.012  26.038 -26.771  1.00  0.00           P  
ATOM    425  OP1   G A  14       7.047  27.045 -27.060  1.00  0.00           O  
ATOM    426  OP2   G A  14       6.038  24.836 -27.627  1.00  0.00           O  
ATOM    427  O5'   G A  14       5.958  25.654 -25.228  1.00  0.00           O  
ATOM    428  C5'   G A  14       6.096  26.656 -24.239  1.00  0.00           C  
ATOM    429  C4'   G A  14       5.769  26.114 -22.848  1.00  0.00           C  
ATOM    430  O4'   G A  14       4.355  26.031 -22.676  1.00  0.00           O  
ATOM    431  C3'   G A  14       6.321  24.718 -22.551  1.00  0.00           C  
ATOM    432  O3'   G A  14       7.683  24.696 -22.147  1.00  0.00           O  
ATOM    433  C2'   G A  14       5.389  24.332 -21.407  1.00  0.00           C  
ATOM    434  O2'   G A  14       5.803  24.976 -20.215  1.00  0.00           O  
ATOM    435  C1'   G A  14       4.049  24.901 -21.866  1.00  0.00           C  
ATOM    436  N9    G A  14       3.332  23.886 -22.672  1.00  0.00           N  
ATOM    437  C8    G A  14       3.471  23.615 -24.008  1.00  0.00           C  
ATOM    438  N7    G A  14       2.806  22.582 -24.431  1.00  0.00           N  
ATOM    439  C5    G A  14       2.133  22.150 -23.289  1.00  0.00           C  
ATOM    440  C6    G A  14       1.218  21.067 -23.098  1.00  0.00           C  
ATOM    441  O6    G A  14       0.901  20.168 -23.863  1.00  0.00           O  
ATOM    442  N1    G A  14       0.613  21.074 -21.864  1.00  0.00           N  
ATOM    443  C2    G A  14       0.942  21.929 -20.858  1.00  0.00           C  
ATOM    444  N2    G A  14       0.263  21.822 -19.736  1.00  0.00           N  
ATOM    445  N3    G A  14       1.870  22.888 -20.961  1.00  0.00           N  
ATOM    446  C4    G A  14       2.409  22.971 -22.217  1.00  0.00           C  
ATOM    447  H5'   G A  14       5.439  27.499 -24.455  1.00  0.00           H  
ATOM    448 H5''   G A  14       7.129  27.010 -24.246  1.00  0.00           H  
ATOM    449  H4'   G A  14       6.159  26.807 -22.101  1.00  0.00           H  
ATOM    450  H3'   G A  14       6.150  24.058 -23.403  1.00  0.00           H  
ATOM    451  H2'   G A  14       5.345  23.254 -21.282  1.00  0.00           H  
ATOM    452 HO2'   G A  14       6.762  25.063 -20.289  1.00  0.00           H  
ATOM    453  H1'   G A  14       3.445  25.175 -20.999  1.00  0.00           H  
ATOM    454  H8    G A  14       4.020  24.257 -24.683  1.00  0.00           H  
ATOM    455  H1    G A  14      -0.182  20.460 -21.760  1.00  0.00           H  
ATOM    456  H21   G A  14      -0.525  21.174 -19.618  1.00  0.00           H  
ATOM    457  H22   G A  14       0.511  22.481 -19.022  1.00  0.00           H  
ATOM    458  P     C A  15       8.586  23.391 -22.403  1.00  0.00           P  
ATOM    459  OP1   C A  15       9.978  23.692 -22.015  1.00  0.00           O  
ATOM    460  OP2   C A  15       8.415  22.971 -23.807  1.00  0.00           O  
ATOM    461  O5'   C A  15       7.989  22.259 -21.451  1.00  0.00           O  
ATOM    462  C5'   C A  15       8.070  22.371 -20.044  1.00  0.00           C  
ATOM    463  C4'   C A  15       7.210  21.303 -19.369  1.00  0.00           C  
ATOM    464  O4'   C A  15       5.871  21.506 -19.827  1.00  0.00           O  
ATOM    465  C3'   C A  15       7.521  19.834 -19.675  1.00  0.00           C  
ATOM    466  O3'   C A  15       8.404  19.183 -18.773  1.00  0.00           O  
ATOM    467  C2'   C A  15       6.151  19.243 -19.361  1.00  0.00           C  
ATOM    468  O2'   C A  15       5.969  19.192 -17.954  1.00  0.00           O  
ATOM    469  C1'   C A  15       5.193  20.264 -19.923  1.00  0.00           C  
ATOM    470  N1    C A  15       4.739  19.872 -21.290  1.00  0.00           N  
ATOM    471  C2    C A  15       3.781  18.859 -21.348  1.00  0.00           C  
ATOM    472  O2    C A  15       3.334  18.371 -20.318  1.00  0.00           O  
ATOM    473  N3    C A  15       3.325  18.394 -22.532  1.00  0.00           N  
ATOM    474  C4    C A  15       3.793  18.921 -23.652  1.00  0.00           C  
ATOM    475  N4    C A  15       3.297  18.432 -24.769  1.00  0.00           N  
ATOM    476  C5    C A  15       4.761  19.975 -23.655  1.00  0.00           C  
ATOM    477  C6    C A  15       5.220  20.421 -22.454  1.00  0.00           C  
ATOM    478  H5'   C A  15       7.725  23.352 -19.722  1.00  0.00           H  
ATOM    479 H5''   C A  15       9.108  22.247 -19.732  1.00  0.00           H  
ATOM    480  H4'   C A  15       7.241  21.448 -18.288  1.00  0.00           H  
ATOM    481  H3'   C A  15       7.788  19.696 -20.726  1.00  0.00           H  
ATOM    482  H2'   C A  15       6.003  18.259 -19.793  1.00  0.00           H  
ATOM    483 HO2'   C A  15       6.863  19.055 -17.607  1.00  0.00           H  
ATOM    484  H1'   C A  15       4.327  20.236 -19.271  1.00  0.00           H  
ATOM    485  H41   C A  15       2.497  17.820 -24.644  1.00  0.00           H  
ATOM    486  H42   C A  15       3.518  18.856 -25.645  1.00  0.00           H  
ATOM    487  H5    C A  15       5.133  20.412 -24.568  1.00  0.00           H  
ATOM    488  H6    C A  15       5.967  21.203 -22.410  1.00  0.00           H  
ATOM    489  P     A A  16       9.156  17.843 -19.220  1.00  0.00           P  
ATOM    490  OP1   A A  16       9.966  17.340 -18.093  1.00  0.00           O  
ATOM    491  OP2   A A  16       9.923  18.098 -20.454  1.00  0.00           O  
ATOM    492  O5'   A A  16       8.030  16.749 -19.545  1.00  0.00           O  
ATOM    493  C5'   A A  16       7.196  16.133 -18.570  1.00  0.00           C  
ATOM    494  C4'   A A  16       6.340  15.055 -19.255  1.00  0.00           C  
ATOM    495  O4'   A A  16       5.504  15.605 -20.292  1.00  0.00           O  
ATOM    496  C3'   A A  16       7.271  14.051 -19.917  1.00  0.00           C  
ATOM    497  O3'   A A  16       7.690  13.008 -19.030  1.00  0.00           O  
ATOM    498  C2'   A A  16       6.324  13.589 -21.000  1.00  0.00           C  
ATOM    499  O2'   A A  16       5.384  12.675 -20.449  1.00  0.00           O  
ATOM    500  C1'   A A  16       5.512  14.804 -21.493  1.00  0.00           C  
ATOM    501  N9    A A  16       6.066  15.662 -22.624  1.00  0.00           N  
ATOM    502  C8    A A  16       6.518  16.916 -22.423  1.00  0.00           C  
ATOM    503  N7    A A  16       6.934  17.623 -23.427  1.00  0.00           N  
ATOM    504  C5    A A  16       6.608  16.787 -24.477  1.00  0.00           C  
ATOM    505  C6    A A  16       6.659  16.956 -25.881  1.00  0.00           C  
ATOM    506  N6    A A  16       7.142  18.022 -26.494  1.00  0.00           N  
ATOM    507  N1    A A  16       6.162  16.032 -26.699  1.00  0.00           N  
ATOM    508  C2    A A  16       5.615  14.977 -26.129  1.00  0.00           C  
ATOM    509  N3    A A  16       5.528  14.671 -24.841  1.00  0.00           N  
ATOM    510  C4    A A  16       6.029  15.623 -24.021  1.00  0.00           C  
ATOM    511  H5'   A A  16       6.542  16.851 -18.087  1.00  0.00           H  
ATOM    512 H5''   A A  16       7.818  15.660 -17.809  1.00  0.00           H  
ATOM    513  H4'   A A  16       5.717  14.539 -18.522  1.00  0.00           H  
ATOM    514  H3'   A A  16       8.130  14.532 -20.386  1.00  0.00           H  
ATOM    515  H2'   A A  16       6.943  13.131 -21.759  1.00  0.00           H  
ATOM    516 HO2'   A A  16       5.879  11.878 -20.184  1.00  0.00           H  
ATOM    517  H1'   A A  16       4.498  14.486 -21.746  1.00  0.00           H  
ATOM    518  H8    A A  16       6.421  17.232 -21.444  1.00  0.00           H  
ATOM    519  H61   A A  16       7.105  18.009 -27.496  1.00  0.00           H  
ATOM    520  H62   A A  16       7.504  18.781 -25.939  1.00  0.00           H  
ATOM    521  H2    A A  16       5.212  14.200 -26.747  1.00  0.00           H  
ATOM    522  P     C A  17       8.347  11.646 -19.575  1.00  0.00           P  
ATOM    523  OP1   C A  17       9.120  10.933 -18.544  1.00  0.00           O  
ATOM    524  OP2   C A  17       9.035  11.851 -20.863  1.00  0.00           O  
ATOM    525  O5'   C A  17       7.148  10.646 -19.940  1.00  0.00           O  
ATOM    526  C5'   C A  17       6.340   9.967 -18.978  1.00  0.00           C  
ATOM    527  C4'   C A  17       5.528   8.879 -19.714  1.00  0.00           C  
ATOM    528  O4'   C A  17       4.734   9.480 -20.722  1.00  0.00           O  
ATOM    529  C3'   C A  17       6.488   7.963 -20.470  1.00  0.00           C  
ATOM    530  O3'   C A  17       7.075   6.954 -19.664  1.00  0.00           O  
ATOM    531  C2'   C A  17       5.610   7.490 -21.625  1.00  0.00           C  
ATOM    532  O2'   C A  17       4.615   6.541 -21.282  1.00  0.00           O  
ATOM    533  C1'   C A  17       4.841   8.757 -21.958  1.00  0.00           C  
ATOM    534  N1    C A  17       5.537   9.649 -22.912  1.00  0.00           N  
ATOM    535  C2    C A  17       5.941   9.219 -24.172  1.00  0.00           C  
ATOM    536  O2    C A  17       5.607   8.129 -24.618  1.00  0.00           O  
ATOM    537  N3    C A  17       6.548  10.104 -25.004  1.00  0.00           N  
ATOM    538  C4    C A  17       6.673  11.368 -24.627  1.00  0.00           C  
ATOM    539  N4    C A  17       6.986  12.188 -25.582  1.00  0.00           N  
ATOM    540  C5    C A  17       5.982  11.891 -23.511  1.00  0.00           C  
ATOM    541  C6    C A  17       5.340  10.980 -22.754  1.00  0.00           C  
ATOM    542  H5'   C A  17       5.665  10.666 -18.481  1.00  0.00           H  
ATOM    543 H5''   C A  17       6.974   9.489 -18.228  1.00  0.00           H  
ATOM    544  H4'   C A  17       4.911   8.295 -19.031  1.00  0.00           H  
ATOM    545  H3'   C A  17       7.278   8.560 -20.920  1.00  0.00           H  
ATOM    546  H2'   C A  17       6.210   7.141 -22.453  1.00  0.00           H  
ATOM    547 HO2'   C A  17       4.454   5.986 -22.055  1.00  0.00           H  
ATOM    548  H1'   C A  17       3.908   8.555 -22.448  1.00  0.00           H  
ATOM    549  H41   C A  17       7.374  11.735 -26.398  1.00  0.00           H  
ATOM    550  H42   C A  17       6.966  13.181 -25.403  1.00  0.00           H  
ATOM    551  H5    C A  17       5.817  12.956 -23.334  1.00  0.00           H  
ATOM    552  H6    C A  17       4.524  11.244 -22.095  1.00  0.00           H  
ATOM    553  P     G A  18       8.426   6.234 -20.120  1.00  0.00           P  
ATOM    554  OP1   G A  18       8.822   5.216 -19.127  1.00  0.00           O  
ATOM    555  OP2   G A  18       9.448   7.280 -20.398  1.00  0.00           O  
ATOM    556  O5'   G A  18       8.055   5.482 -21.479  1.00  0.00           O  
ATOM    557  C5'   G A  18       7.052   4.474 -21.486  1.00  0.00           C  
ATOM    558  C4'   G A  18       6.679   4.039 -22.909  1.00  0.00           C  
ATOM    559  O4'   G A  18       6.202   5.131 -23.696  1.00  0.00           O  
ATOM    560  C3'   G A  18       7.879   3.493 -23.657  1.00  0.00           C  
ATOM    561  O3'   G A  18       8.015   2.114 -23.365  1.00  0.00           O  
ATOM    562  C2'   G A  18       7.457   3.706 -25.103  1.00  0.00           C  
ATOM    563  O2'   G A  18       6.554   2.683 -25.480  1.00  0.00           O  
ATOM    564  C1'   G A  18       6.728   5.042 -25.025  1.00  0.00           C  
ATOM    565  N9    G A  18       7.702   6.132 -25.298  1.00  0.00           N  
ATOM    566  C8    G A  18       8.299   6.991 -24.413  1.00  0.00           C  
ATOM    567  N7    G A  18       9.231   7.749 -24.928  1.00  0.00           N  
ATOM    568  C5    G A  18       9.226   7.383 -26.279  1.00  0.00           C  
ATOM    569  C6    G A  18      10.039   7.817 -27.381  1.00  0.00           C  
ATOM    570  O6    G A  18      11.008   8.569 -27.379  1.00  0.00           O  
ATOM    571  N1    G A  18       9.655   7.287 -28.599  1.00  0.00           N  
ATOM    572  C2    G A  18       8.656   6.373 -28.736  1.00  0.00           C  
ATOM    573  N2    G A  18       8.362   5.998 -29.957  1.00  0.00           N  
ATOM    574  N3    G A  18       7.925   5.893 -27.729  1.00  0.00           N  
ATOM    575  C4    G A  18       8.250   6.442 -26.521  1.00  0.00           C  
ATOM    576  H5'   G A  18       6.165   4.800 -20.952  1.00  0.00           H  
ATOM    577 H5''   G A  18       7.439   3.605 -20.954  1.00  0.00           H  
ATOM    578  H4'   G A  18       5.907   3.269 -22.869  1.00  0.00           H  
ATOM    579  H3'   G A  18       8.777   4.072 -23.428  1.00  0.00           H  
ATOM    580  H2'   G A  18       8.315   3.747 -25.772  1.00  0.00           H  
ATOM    581 HO2'   G A  18       6.788   1.928 -24.923  1.00  0.00           H  
ATOM    582  H1'   G A  18       5.945   5.077 -25.780  1.00  0.00           H  
ATOM    583  H8    G A  18       7.980   7.031 -23.383  1.00  0.00           H  
ATOM    584  H1    G A  18      10.142   7.626 -29.420  1.00  0.00           H  
ATOM    585  H21   G A  18       8.848   6.374 -30.754  1.00  0.00           H  
ATOM    586  H22   G A  18       7.563   5.390 -30.032  1.00  0.00           H  
ATOM    587  P     U A  19       9.457   1.472 -23.232  1.00  0.00           P  
ATOM    588  OP1   U A  19       9.305   0.040 -22.908  1.00  0.00           O  
ATOM    589  OP2   U A  19      10.223   2.258 -22.244  1.00  0.00           O  
ATOM    590  O5'   U A  19      10.060   1.659 -24.692  1.00  0.00           O  
ATOM    591  C5'   U A  19       9.596   0.884 -25.786  1.00  0.00           C  
ATOM    592  C4'   U A  19      10.282   1.325 -27.081  1.00  0.00           C  
ATOM    593  O4'   U A  19       9.862   2.615 -27.522  1.00  0.00           O  
ATOM    594  C3'   U A  19      11.792   1.391 -26.910  1.00  0.00           C  
ATOM    595  O3'   U A  19      12.354   0.091 -26.984  1.00  0.00           O  
ATOM    596  C2'   U A  19      12.169   2.343 -28.038  1.00  0.00           C  
ATOM    597  O2'   U A  19      12.337   1.757 -29.315  1.00  0.00           O  
ATOM    598  C1'   U A  19      10.972   3.281 -28.125  1.00  0.00           C  
ATOM    599  N1    U A  19      11.383   4.549 -27.494  1.00  0.00           N  
ATOM    600  C2    U A  19      12.214   5.398 -28.241  1.00  0.00           C  
ATOM    601  O2    U A  19      12.334   5.319 -29.459  1.00  0.00           O  
ATOM    602  N3    U A  19      12.936   6.344 -27.541  1.00  0.00           N  
ATOM    603  C4    U A  19      12.871   6.548 -26.182  1.00  0.00           C  
ATOM    604  O4    U A  19      13.539   7.442 -25.674  1.00  0.00           O  
ATOM    605  C5    U A  19      11.968   5.641 -25.493  1.00  0.00           C  
ATOM    606  C6    U A  19      11.263   4.690 -26.140  1.00  0.00           C  
ATOM    607  H5'   U A  19       8.518   0.990 -25.902  1.00  0.00           H  
ATOM    608 H5''   U A  19       9.828  -0.166 -25.603  1.00  0.00           H  
ATOM    609  H4'   U A  19      10.063   0.605 -27.870  1.00  0.00           H  
ATOM    610  H3'   U A  19      12.042   1.865 -25.960  1.00  0.00           H  
ATOM    611  H2'   U A  19      13.035   2.925 -27.689  1.00  0.00           H  
ATOM    612 HO2'   U A  19      13.285   1.814 -29.547  1.00  0.00           H  
ATOM    613  H1'   U A  19      10.752   3.468 -29.178  1.00  0.00           H  
ATOM    614  H3    U A  19      13.466   7.021 -28.078  1.00  0.00           H  
ATOM    615  H5    U A  19      11.825   5.687 -24.440  1.00  0.00           H  
ATOM    616  H6    U A  19      10.630   4.010 -25.584  1.00  0.00           H  
ATOM    617  P     U A  20      13.818  -0.211 -26.441  1.00  0.00           P  
ATOM    618  OP1   U A  20      14.037  -1.670 -26.360  1.00  0.00           O  
ATOM    619  OP2   U A  20      14.036   0.521 -25.176  1.00  0.00           O  
ATOM    620  O5'   U A  20      14.745   0.411 -27.572  1.00  0.00           O  
ATOM    621  C5'   U A  20      14.797  -0.145 -28.872  1.00  0.00           C  
ATOM    622  C4'   U A  20      15.570   0.813 -29.784  1.00  0.00           C  
ATOM    623  O4'   U A  20      14.904   2.076 -29.840  1.00  0.00           O  
ATOM    624  C3'   U A  20      16.977   1.091 -29.276  1.00  0.00           C  
ATOM    625  O3'   U A  20      17.826   0.029 -29.683  1.00  0.00           O  
ATOM    626  C2'   U A  20      17.248   2.468 -29.893  1.00  0.00           C  
ATOM    627  O2'   U A  20      17.718   2.461 -31.230  1.00  0.00           O  
ATOM    628  C1'   U A  20      15.867   3.125 -29.900  1.00  0.00           C  
ATOM    629  N1    U A  20      15.796   4.099 -28.779  1.00  0.00           N  
ATOM    630  C2    U A  20      16.157   5.428 -29.057  1.00  0.00           C  
ATOM    631  O2    U A  20      16.243   5.876 -30.197  1.00  0.00           O  
ATOM    632  N3    U A  20      16.478   6.233 -27.979  1.00  0.00           N  
ATOM    633  C4    U A  20      16.528   5.819 -26.665  1.00  0.00           C  
ATOM    634  O4    U A  20      16.865   6.595 -25.783  1.00  0.00           O  
ATOM    635  C5    U A  20      16.161   4.438 -26.463  1.00  0.00           C  
ATOM    636  C6    U A  20      15.785   3.639 -27.484  1.00  0.00           C  
ATOM    637  H5'   U A  20      13.794  -0.302 -29.266  1.00  0.00           H  
ATOM    638 H5''   U A  20      15.312  -1.107 -28.835  1.00  0.00           H  
ATOM    639  H4'   U A  20      15.641   0.399 -30.791  1.00  0.00           H  
ATOM    640  H3'   U A  20      16.970   1.179 -28.190  1.00  0.00           H  
ATOM    641  H2'   U A  20      17.900   3.033 -29.222  1.00  0.00           H  
ATOM    642 HO2'   U A  20      18.683   2.606 -31.224  1.00  0.00           H  
ATOM    643  H1'   U A  20      15.748   3.662 -30.844  1.00  0.00           H  
ATOM    644  H3    U A  20      16.817   7.169 -28.172  1.00  0.00           H  
ATOM    645  H5    U A  20      16.237   4.026 -25.478  1.00  0.00           H  
ATOM    646  H6    U A  20      15.544   2.609 -27.275  1.00  0.00           H  
ATOM    647  P     G A  21      19.242  -0.232 -28.999  1.00  0.00           P  
ATOM    648  OP1   G A  21      19.692  -1.612 -29.272  1.00  0.00           O  
ATOM    649  OP2   G A  21      19.175   0.131 -27.569  1.00  0.00           O  
ATOM    650  O5'   G A  21      20.188   0.794 -29.756  1.00  0.00           O  
ATOM    651  C5'   G A  21      20.359   0.724 -31.160  1.00  0.00           C  
ATOM    652  C4'   G A  21      21.107   1.976 -31.621  1.00  0.00           C  
ATOM    653  O4'   G A  21      20.341   3.112 -31.237  1.00  0.00           O  
ATOM    654  C3'   G A  21      22.470   2.141 -30.966  1.00  0.00           C  
ATOM    655  O3'   G A  21      23.406   1.378 -31.708  1.00  0.00           O  
ATOM    656  C2'   G A  21      22.656   3.666 -30.988  1.00  0.00           C  
ATOM    657  O2'   G A  21      23.130   4.200 -32.211  1.00  0.00           O  
ATOM    658  C1'   G A  21      21.218   4.146 -30.802  1.00  0.00           C  
ATOM    659  N9    G A  21      20.958   4.585 -29.425  1.00  0.00           N  
ATOM    660  C8    G A  21      20.267   3.912 -28.484  1.00  0.00           C  
ATOM    661  N7    G A  21      20.059   4.559 -27.372  1.00  0.00           N  
ATOM    662  C5    G A  21      20.672   5.796 -27.609  1.00  0.00           C  
ATOM    663  C6    G A  21      20.786   6.979 -26.797  1.00  0.00           C  
ATOM    664  O6    G A  21      20.391   7.189 -25.649  1.00  0.00           O  
ATOM    665  N1    G A  21      21.444   8.011 -27.445  1.00  0.00           N  
ATOM    666  C2    G A  21      21.956   7.927 -28.703  1.00  0.00           C  
ATOM    667  N2    G A  21      22.555   8.995 -29.170  1.00  0.00           N  
ATOM    668  N3    G A  21      21.885   6.845 -29.480  1.00  0.00           N  
ATOM    669  C4    G A  21      21.225   5.814 -28.875  1.00  0.00           C  
ATOM    670  H5'   G A  21      19.398   0.660 -31.669  1.00  0.00           H  
ATOM    671 H5''   G A  21      20.945  -0.162 -31.410  1.00  0.00           H  
ATOM    672  H4'   G A  21      21.235   1.970 -32.704  1.00  0.00           H  
ATOM    673  H3'   G A  21      22.426   1.802 -29.931  1.00  0.00           H  
ATOM    674  H2'   G A  21      23.287   3.989 -30.163  1.00  0.00           H  
ATOM    675 HO2'   G A  21      24.039   4.513 -32.063  1.00  0.00           H  
ATOM    676  H1'   G A  21      21.016   5.016 -31.389  1.00  0.00           H  
ATOM    677  H8    G A  21      19.935   2.940 -28.767  1.00  0.00           H  
ATOM    678  H1    G A  21      21.550   8.852 -26.895  1.00  0.00           H  
ATOM    679  H21   G A  21      22.619   9.835 -28.584  1.00  0.00           H  
ATOM    680  H22   G A  21      22.963   8.929 -30.081  1.00  0.00           H  
ATOM    681  P     C A  22      24.811   0.962 -31.101  1.00  0.00           P  
ATOM    682  OP1   C A  22      25.445  -0.052 -31.969  1.00  0.00           O  
ATOM    683  OP2   C A  22      24.628   0.550 -29.694  1.00  0.00           O  
ATOM    684  O5'   C A  22      25.644   2.311 -31.149  1.00  0.00           O  
ATOM    685  C5'   C A  22      26.050   2.894 -32.370  1.00  0.00           C  
ATOM    686  C4'   C A  22      26.614   4.289 -32.081  1.00  0.00           C  
ATOM    687  O4'   C A  22      25.636   5.167 -31.508  1.00  0.00           O  
ATOM    688  C3'   C A  22      27.773   4.251 -31.088  1.00  0.00           C  
ATOM    689  O3'   C A  22      29.020   3.909 -31.670  1.00  0.00           O  
ATOM    690  C2'   C A  22      27.760   5.709 -30.649  1.00  0.00           C  
ATOM    691  O2'   C A  22      28.333   6.510 -31.668  1.00  0.00           O  
ATOM    692  C1'   C A  22      26.277   6.015 -30.541  1.00  0.00           C  
ATOM    693  N1    C A  22      25.694   5.782 -29.181  1.00  0.00           N  
ATOM    694  C2    C A  22      25.382   6.875 -28.354  1.00  0.00           C  
ATOM    695  O2    C A  22      25.757   8.016 -28.619  1.00  0.00           O  
ATOM    696  N3    C A  22      24.672   6.685 -27.208  1.00  0.00           N  
ATOM    697  C4    C A  22      24.314   5.457 -26.860  1.00  0.00           C  
ATOM    698  N4    C A  22      23.604   5.310 -25.767  1.00  0.00           N  
ATOM    699  C5    C A  22      24.714   4.310 -27.604  1.00  0.00           C  
ATOM    700  C6    C A  22      25.394   4.516 -28.749  1.00  0.00           C  
ATOM    701  H5'   C A  22      25.209   2.970 -33.059  1.00  0.00           H  
ATOM    702 H5''   C A  22      26.823   2.274 -32.827  1.00  0.00           H  
ATOM    703  H4'   C A  22      26.971   4.725 -33.016  1.00  0.00           H  
ATOM    704  H3'   C A  22      27.514   3.601 -30.244  1.00  0.00           H  
ATOM    705  H2'   C A  22      28.273   5.892 -29.724  1.00  0.00           H  
ATOM    706 HO2'   C A  22      29.010   5.959 -32.081  1.00  0.00           H  
ATOM    707  H1'   C A  22      26.197   7.070 -30.768  1.00  0.00           H  
ATOM    708  H41   C A  22      23.428   6.134 -25.184  1.00  0.00           H  
ATOM    709  H42   C A  22      23.287   4.406 -25.482  1.00  0.00           H  
ATOM    710  H5    C A  22      24.526   3.295 -27.312  1.00  0.00           H  
ATOM    711  H6    C A  22      25.680   3.655 -29.323  1.00  0.00           H  
ATOM    712  P     C A  23      30.177   3.277 -30.765  1.00  0.00           P  
ATOM    713  OP1   C A  23      31.343   2.972 -31.615  1.00  0.00           O  
ATOM    714  OP2   C A  23      29.631   2.121 -30.026  1.00  0.00           O  
ATOM    715  O5'   C A  23      30.578   4.414 -29.717  1.00  0.00           O  
ATOM    716  C5'   C A  23      31.313   5.561 -30.106  1.00  0.00           C  
ATOM    717  C4'   C A  23      31.362   6.591 -28.971  1.00  0.00           C  
ATOM    718  O4'   C A  23      30.086   7.180 -28.748  1.00  0.00           O  
ATOM    719  C3'   C A  23      31.808   6.024 -27.623  1.00  0.00           C  
ATOM    720  O3'   C A  23      33.205   6.040 -27.450  1.00  0.00           O  
ATOM    721  C2'   C A  23      31.244   7.075 -26.672  1.00  0.00           C  
ATOM    722  O2'   C A  23      32.133   8.187 -26.582  1.00  0.00           O  
ATOM    723  C1'   C A  23      29.931   7.466 -27.365  1.00  0.00           C  
ATOM    724  N1    C A  23      28.816   6.677 -26.766  1.00  0.00           N  
ATOM    725  C2    C A  23      28.236   7.157 -25.591  1.00  0.00           C  
ATOM    726  O2    C A  23      28.494   8.283 -25.172  1.00  0.00           O  
ATOM    727  N3    C A  23      27.432   6.352 -24.854  1.00  0.00           N  
ATOM    728  C4    C A  23      27.216   5.105 -25.240  1.00  0.00           C  
ATOM    729  N4    C A  23      26.475   4.361 -24.455  1.00  0.00           N  
ATOM    730  C5    C A  23      27.774   4.571 -26.438  1.00  0.00           C  
ATOM    731  C6    C A  23      28.539   5.400 -27.183  1.00  0.00           C  
ATOM    732  H5'   C A  23      30.863   6.023 -30.983  1.00  0.00           H  
ATOM    733 H5''   C A  23      32.332   5.259 -30.355  1.00  0.00           H  
ATOM    734  H4'   C A  23      32.052   7.387 -29.253  1.00  0.00           H  
ATOM    735  H3'   C A  23      31.360   5.046 -27.426  1.00  0.00           H  
ATOM    736 HO3'   C A  23      33.337   6.934 -27.085  1.00  0.00           H  
ATOM    737  H2'   C A  23      31.076   6.644 -25.681  1.00  0.00           H  
ATOM    738 HO2'   C A  23      31.775   8.835 -25.963  1.00  0.00           H  
ATOM    739  H1'   C A  23      29.733   8.532 -27.228  1.00  0.00           H  
ATOM    740  H41   C A  23      26.080   4.815 -23.626  1.00  0.00           H  
ATOM    741  H42   C A  23      26.276   3.409 -24.688  1.00  0.00           H  
ATOM    742  H5    C A  23      27.612   3.562 -26.774  1.00  0.00           H  
ATOM    743  H6    C A  23      28.952   5.048 -28.111  1.00  0.00           H  
TER     744        C A  23                                                      
ATOM    745  O5'   G B   1     -28.887   8.697 -39.542  1.00  0.00           O  
ATOM    746  C5'   G B   1     -29.860   9.547 -40.126  1.00  0.00           C  
ATOM    747  C4'   G B   1     -30.857  10.081 -39.090  1.00  0.00           C  
ATOM    748  O4'   G B   1     -31.663   9.045 -38.536  1.00  0.00           O  
ATOM    749  C3'   G B   1     -30.208  10.798 -37.901  1.00  0.00           C  
ATOM    750  O3'   G B   1     -29.824  12.138 -38.163  1.00  0.00           O  
ATOM    751  C2'   G B   1     -31.366  10.744 -36.918  1.00  0.00           C  
ATOM    752  O2'   G B   1     -32.355  11.692 -37.278  1.00  0.00           O  
ATOM    753  C1'   G B   1     -31.921   9.355 -37.167  1.00  0.00           C  
ATOM    754  N9    G B   1     -31.263   8.335 -36.322  1.00  0.00           N  
ATOM    755  C8    G B   1     -30.298   7.423 -36.663  1.00  0.00           C  
ATOM    756  N7    G B   1     -30.017   6.560 -35.725  1.00  0.00           N  
ATOM    757  C5    G B   1     -30.835   6.951 -34.661  1.00  0.00           C  
ATOM    758  C6    G B   1     -31.009   6.411 -33.340  1.00  0.00           C  
ATOM    759  O6    G B   1     -30.512   5.414 -32.819  1.00  0.00           O  
ATOM    760  N1    G B   1     -31.903   7.135 -32.575  1.00  0.00           N  
ATOM    761  C2    G B   1     -32.597   8.218 -33.027  1.00  0.00           C  
ATOM    762  N2    G B   1     -33.400   8.823 -32.186  1.00  0.00           N  
ATOM    763  N3    G B   1     -32.504   8.715 -34.258  1.00  0.00           N  
ATOM    764  C4    G B   1     -31.593   8.046 -35.023  1.00  0.00           C  
ATOM    765  H5'   G B   1     -30.413   8.999 -40.891  1.00  0.00           H  
ATOM    766 H5''   G B   1     -29.359  10.396 -40.595  1.00  0.00           H  
ATOM    767  H4'   G B   1     -31.519  10.791 -39.587  1.00  0.00           H  
ATOM    768  H3'   G B   1     -29.380  10.210 -37.496  1.00  0.00           H  
ATOM    769  H2'   G B   1     -31.054  10.877 -35.892  1.00  0.00           H  
ATOM    770 HO2'   G B   1     -31.874  12.432 -37.667  1.00  0.00           H  
ATOM    771  H1'   G B   1     -32.971   9.381 -36.901  1.00  0.00           H  
ATOM    772  H8    G B   1     -29.835   7.419 -37.637  1.00  0.00           H  
ATOM    773  H1    G B   1     -32.047   6.792 -31.631  1.00  0.00           H  
ATOM    774  H21   G B   1     -33.463   8.525 -31.206  1.00  0.00           H  
ATOM    775  H22   G B   1     -33.883   9.624 -32.545  1.00  0.00           H  
ATOM    776 HO5'   G B   1     -28.293   8.374 -40.224  1.00  0.00           H  
ATOM    777  P     G B   2     -28.745  12.851 -37.220  1.00  0.00           P  
ATOM    778  OP1   G B   2     -28.431  14.191 -37.755  1.00  0.00           O  
ATOM    779  OP2   G B   2     -27.579  11.955 -37.085  1.00  0.00           O  
ATOM    780  O5'   G B   2     -29.447  12.998 -35.794  1.00  0.00           O  
ATOM    781  C5'   G B   2     -30.524  13.894 -35.588  1.00  0.00           C  
ATOM    782  C4'   G B   2     -31.071  13.760 -34.165  1.00  0.00           C  
ATOM    783  O4'   G B   2     -31.589  12.461 -33.897  1.00  0.00           O  
ATOM    784  C3'   G B   2     -29.995  14.014 -33.118  1.00  0.00           C  
ATOM    785  O3'   G B   2     -29.825  15.409 -32.918  1.00  0.00           O  
ATOM    786  C2'   G B   2     -30.635  13.338 -31.910  1.00  0.00           C  
ATOM    787  O2'   G B   2     -31.601  14.209 -31.352  1.00  0.00           O  
ATOM    788  C1'   G B   2     -31.337  12.133 -32.532  1.00  0.00           C  
ATOM    789  N9    G B   2     -30.481  10.926 -32.432  1.00  0.00           N  
ATOM    790  C8    G B   2     -29.746  10.307 -33.413  1.00  0.00           C  
ATOM    791  N7    G B   2     -29.089   9.258 -33.003  1.00  0.00           N  
ATOM    792  C5    G B   2     -29.447   9.137 -31.658  1.00  0.00           C  
ATOM    793  C6    G B   2     -29.127   8.138 -30.673  1.00  0.00           C  
ATOM    794  O6    G B   2     -28.407   7.149 -30.766  1.00  0.00           O  
ATOM    795  N1    G B   2     -29.762   8.338 -29.462  1.00  0.00           N  
ATOM    796  C2    G B   2     -30.580   9.390 -29.197  1.00  0.00           C  
ATOM    797  N2    G B   2     -31.107   9.439 -27.994  1.00  0.00           N  
ATOM    798  N3    G B   2     -30.886  10.348 -30.077  1.00  0.00           N  
ATOM    799  C4    G B   2     -30.302  10.159 -31.301  1.00  0.00           C  
ATOM    800  H5'   G B   2     -31.326  13.709 -36.295  1.00  0.00           H  
ATOM    801 H5''   G B   2     -30.168  14.916 -35.733  1.00  0.00           H  
ATOM    802  H4'   G B   2     -31.871  14.487 -34.022  1.00  0.00           H  
ATOM    803  H3'   G B   2     -29.067  13.509 -33.390  1.00  0.00           H  
ATOM    804  H2'   G B   2     -29.892  13.040 -31.174  1.00  0.00           H  
ATOM    805 HO2'   G B   2     -31.282  15.098 -31.557  1.00  0.00           H  
ATOM    806  H1'   G B   2     -32.266  11.951 -31.991  1.00  0.00           H  
ATOM    807  H8    G B   2     -29.738  10.639 -34.446  1.00  0.00           H  
ATOM    808  H1    G B   2     -29.673   7.604 -28.770  1.00  0.00           H  
ATOM    809  H21   G B   2     -30.949   8.702 -27.298  1.00  0.00           H  
ATOM    810  H22   G B   2     -31.727  10.209 -27.828  1.00  0.00           H  
ATOM    811  P     C B   3     -28.417  16.005 -32.466  1.00  0.00           P  
ATOM    812  OP1   C B   3     -28.510  17.479 -32.470  1.00  0.00           O  
ATOM    813  OP2   C B   3     -27.366  15.448 -33.342  1.00  0.00           O  
ATOM    814  O5'   C B   3     -28.235  15.474 -30.977  1.00  0.00           O  
ATOM    815  C5'   C B   3     -29.012  16.007 -29.919  1.00  0.00           C  
ATOM    816  C4'   C B   3     -28.825  15.179 -28.649  1.00  0.00           C  
ATOM    817  O4'   C B   3     -29.264  13.840 -28.846  1.00  0.00           O  
ATOM    818  C3'   C B   3     -27.381  15.073 -28.187  1.00  0.00           C  
ATOM    819  O3'   C B   3     -26.930  16.267 -27.568  1.00  0.00           O  
ATOM    820  C2'   C B   3     -27.457  13.834 -27.295  1.00  0.00           C  
ATOM    821  O2'   C B   3     -27.971  14.068 -25.994  1.00  0.00           O  
ATOM    822  C1'   C B   3     -28.469  12.971 -28.047  1.00  0.00           C  
ATOM    823  N1    C B   3     -27.757  11.944 -28.862  1.00  0.00           N  
ATOM    824  C2    C B   3     -27.405  10.745 -28.234  1.00  0.00           C  
ATOM    825  O2    C B   3     -27.719  10.518 -27.068  1.00  0.00           O  
ATOM    826  N3    C B   3     -26.710   9.799 -28.910  1.00  0.00           N  
ATOM    827  C4    C B   3     -26.360  10.019 -30.171  1.00  0.00           C  
ATOM    828  N4    C B   3     -25.711   9.060 -30.796  1.00  0.00           N  
ATOM    829  C5    C B   3     -26.694  11.226 -30.856  1.00  0.00           C  
ATOM    830  C6    C B   3     -27.384  12.168 -30.167  1.00  0.00           C  
ATOM    831  H5'   C B   3     -30.067  16.006 -30.184  1.00  0.00           H  
ATOM    832 H5''   C B   3     -28.701  17.035 -29.726  1.00  0.00           H  
ATOM    833  H4'   C B   3     -29.405  15.622 -27.838  1.00  0.00           H  
ATOM    834  H3'   C B   3     -26.759  14.842 -29.053  1.00  0.00           H  
ATOM    835  H2'   C B   3     -26.492  13.343 -27.239  1.00  0.00           H  
ATOM    836 HO2'   C B   3     -27.237  13.972 -25.361  1.00  0.00           H  
ATOM    837  H1'   C B   3     -29.105  12.468 -27.313  1.00  0.00           H  
ATOM    838  H41   C B   3     -25.579   8.190 -30.278  1.00  0.00           H  
ATOM    839  H42   C B   3     -25.543   9.121 -31.780  1.00  0.00           H  
ATOM    840  H5    C B   3     -26.415  11.404 -31.882  1.00  0.00           H  
ATOM    841  H6    C B   3     -27.644  13.105 -30.643  1.00  0.00           H  
ATOM    842  P     A B   4     -25.374  16.550 -27.376  1.00  0.00           P  
ATOM    843  OP1   A B   4     -25.146  17.976 -27.064  1.00  0.00           O  
ATOM    844  OP2   A B   4     -24.624  16.042 -28.542  1.00  0.00           O  
ATOM    845  O5'   A B   4     -25.019  15.663 -26.106  1.00  0.00           O  
ATOM    846  C5'   A B   4     -25.600  15.942 -24.847  1.00  0.00           C  
ATOM    847  C4'   A B   4     -25.283  14.802 -23.878  1.00  0.00           C  
ATOM    848  O4'   A B   4     -25.836  13.576 -24.357  1.00  0.00           O  
ATOM    849  C3'   A B   4     -23.793  14.554 -23.693  1.00  0.00           C  
ATOM    850  O3'   A B   4     -23.233  15.533 -22.834  1.00  0.00           O  
ATOM    851  C2'   A B   4     -23.823  13.110 -23.183  1.00  0.00           C  
ATOM    852  O2'   A B   4     -24.174  12.950 -21.821  1.00  0.00           O  
ATOM    853  C1'   A B   4     -24.938  12.515 -24.037  1.00  0.00           C  
ATOM    854  N9    A B   4     -24.371  11.899 -25.264  1.00  0.00           N  
ATOM    855  C8    A B   4     -24.229  12.434 -26.523  1.00  0.00           C  
ATOM    856  N7    A B   4     -23.836  11.583 -27.429  1.00  0.00           N  
ATOM    857  C5    A B   4     -23.613  10.417 -26.690  1.00  0.00           C  
ATOM    858  C6    A B   4     -23.146   9.125 -27.013  1.00  0.00           C  
ATOM    859  N6    A B   4     -22.887   8.755 -28.255  1.00  0.00           N  
ATOM    860  N1    A B   4     -22.936   8.210 -26.052  1.00  0.00           N  
ATOM    861  C2    A B   4     -23.221   8.560 -24.798  1.00  0.00           C  
ATOM    862  N3    A B   4     -23.711   9.717 -24.356  1.00  0.00           N  
ATOM    863  C4    A B   4     -23.884  10.616 -25.364  1.00  0.00           C  
ATOM    864  H5'   A B   4     -26.681  16.051 -24.938  1.00  0.00           H  
ATOM    865 H5''   A B   4     -25.186  16.873 -24.458  1.00  0.00           H  
ATOM    866  H4'   A B   4     -25.712  15.026 -22.900  1.00  0.00           H  
ATOM    867  H3'   A B   4     -23.283  14.558 -24.658  1.00  0.00           H  
ATOM    868  H2'   A B   4     -22.887  12.605 -23.381  1.00  0.00           H  
ATOM    869 HO2'   A B   4     -23.383  12.615 -21.367  1.00  0.00           H  
ATOM    870  H1'   A B   4     -25.446  11.738 -23.460  1.00  0.00           H  
ATOM    871  H8    A B   4     -24.456  13.461 -26.758  1.00  0.00           H  
ATOM    872  H61   A B   4     -22.585   7.797 -28.454  1.00  0.00           H  
ATOM    873  H62   A B   4     -23.096   9.404 -28.993  1.00  0.00           H  
ATOM    874  H2    A B   4     -23.019   7.830 -24.025  1.00  0.00           H  
ATOM    875  P     A B   5     -21.661  15.785 -22.799  1.00  0.00           P  
ATOM    876  OP1   A B   5     -21.334  17.010 -22.043  1.00  0.00           O  
ATOM    877  OP2   A B   5     -21.110  15.729 -24.168  1.00  0.00           O  
ATOM    878  O5'   A B   5     -21.131  14.527 -22.002  1.00  0.00           O  
ATOM    879  C5'   A B   5     -21.494  14.301 -20.654  1.00  0.00           C  
ATOM    880  C4'   A B   5     -21.017  12.898 -20.279  1.00  0.00           C  
ATOM    881  O4'   A B   5     -21.652  11.933 -21.120  1.00  0.00           O  
ATOM    882  C3'   A B   5     -19.512  12.760 -20.475  1.00  0.00           C  
ATOM    883  O3'   A B   5     -18.837  13.285 -19.334  1.00  0.00           O  
ATOM    884  C2'   A B   5     -19.414  11.250 -20.724  1.00  0.00           C  
ATOM    885  O2'   A B   5     -19.368  10.471 -19.542  1.00  0.00           O  
ATOM    886  C1'   A B   5     -20.705  10.930 -21.482  1.00  0.00           C  
ATOM    887  N9    A B   5     -20.478  10.861 -22.955  1.00  0.00           N  
ATOM    888  C8    A B   5     -20.602  11.832 -23.926  1.00  0.00           C  
ATOM    889  N7    A B   5     -20.429  11.399 -25.144  1.00  0.00           N  
ATOM    890  C5    A B   5     -20.098  10.051 -24.973  1.00  0.00           C  
ATOM    891  C6    A B   5     -19.715   8.999 -25.846  1.00  0.00           C  
ATOM    892  N6    A B   5     -19.587   9.139 -27.158  1.00  0.00           N  
ATOM    893  N1    A B   5     -19.397   7.792 -25.360  1.00  0.00           N  
ATOM    894  C2    A B   5     -19.466   7.619 -24.039  1.00  0.00           C  
ATOM    895  N3    A B   5     -19.799   8.512 -23.109  1.00  0.00           N  
ATOM    896  C4    A B   5     -20.110   9.724 -23.643  1.00  0.00           C  
ATOM    897  H5'   A B   5     -22.572  14.379 -20.520  1.00  0.00           H  
ATOM    898 H5''   A B   5     -21.005  15.038 -20.016  1.00  0.00           H  
ATOM    899  H4'   A B   5     -21.253  12.682 -19.236  1.00  0.00           H  
ATOM    900  H3'   A B   5     -19.202  13.280 -21.381  1.00  0.00           H  
ATOM    901  H2'   A B   5     -18.559  11.020 -21.342  1.00  0.00           H  
ATOM    902 HO2'   A B   5     -18.445  10.201 -19.421  1.00  0.00           H  
ATOM    903  H1'   A B   5     -21.064   9.947 -21.165  1.00  0.00           H  
ATOM    904  H8    A B   5     -20.866  12.863 -23.724  1.00  0.00           H  
ATOM    905  H61   A B   5     -19.259   8.365 -27.736  1.00  0.00           H  
ATOM    906  H62   A B   5     -19.737  10.058 -27.537  1.00  0.00           H  
ATOM    907  H2    A B   5     -19.194   6.645 -23.656  1.00  0.00           H  
ATOM    908  P     U B   6     -17.346  13.858 -19.426  1.00  0.00           P  
ATOM    909  OP1   U B   6     -16.979  14.486 -18.140  1.00  0.00           O  
ATOM    910  OP2   U B   6     -17.222  14.735 -20.609  1.00  0.00           O  
ATOM    911  O5'   U B   6     -16.486  12.546 -19.641  1.00  0.00           O  
ATOM    912  C5'   U B   6     -16.262  11.633 -18.592  1.00  0.00           C  
ATOM    913  C4'   U B   6     -15.677  10.351 -19.179  1.00  0.00           C  
ATOM    914  O4'   U B   6     -16.686   9.802 -20.037  1.00  0.00           O  
ATOM    915  C3'   U B   6     -14.397  10.428 -20.032  1.00  0.00           C  
ATOM    916  O3'   U B   6     -13.138  10.393 -19.357  1.00  0.00           O  
ATOM    917  C2'   U B   6     -14.603   9.121 -20.797  1.00  0.00           C  
ATOM    918  O2'   U B   6     -14.378   8.007 -19.943  1.00  0.00           O  
ATOM    919  C1'   U B   6     -16.073   9.103 -21.118  1.00  0.00           C  
ATOM    920  N1    U B   6     -16.328   9.743 -22.442  1.00  0.00           N  
ATOM    921  C2    U B   6     -16.337   8.941 -23.588  1.00  0.00           C  
ATOM    922  O2    U B   6     -16.012   7.753 -23.592  1.00  0.00           O  
ATOM    923  N3    U B   6     -16.689   9.559 -24.773  1.00  0.00           N  
ATOM    924  C4    U B   6     -16.995  10.890 -24.936  1.00  0.00           C  
ATOM    925  O4    U B   6     -17.326  11.312 -26.034  1.00  0.00           O  
ATOM    926  C5    U B   6     -16.825  11.678 -23.738  1.00  0.00           C  
ATOM    927  C6    U B   6     -16.488  11.104 -22.563  1.00  0.00           C  
ATOM    928  H5'   U B   6     -17.200  11.406 -18.081  1.00  0.00           H  
ATOM    929 H5''   U B   6     -15.561  12.063 -17.876  1.00  0.00           H  
ATOM    930  H4'   U B   6     -15.499   9.653 -18.360  1.00  0.00           H  
ATOM    931  H3'   U B   6     -14.474  11.279 -20.720  1.00  0.00           H  
ATOM    932  H2'   U B   6     -14.016   9.046 -21.693  1.00  0.00           H  
ATOM    933 HO2'   U B   6     -13.687   8.271 -19.323  1.00  0.00           H  
ATOM    934  H1'   U B   6     -16.366   8.066 -21.181  1.00  0.00           H  
ATOM    935  H3    U B   6     -16.604   9.024 -25.632  1.00  0.00           H  
ATOM    936  H5    U B   6     -16.925  12.749 -23.773  1.00  0.00           H  
ATOM    937  H6    U B   6     -16.364  11.747 -21.715  1.00  0.00           H  
ATOM    938  P     G B   7     -11.753  10.902 -20.057  1.00  0.00           P  
ATOM    939  OP1   G B   7     -10.648  10.776 -19.084  1.00  0.00           O  
ATOM    940  OP2   G B   7     -12.007  12.231 -20.659  1.00  0.00           O  
ATOM    941  O5'   G B   7     -11.465   9.926 -21.304  1.00  0.00           O  
ATOM    942  C5'   G B   7     -11.389   8.518 -21.174  1.00  0.00           C  
ATOM    943  C4'   G B   7     -11.394   7.789 -22.529  1.00  0.00           C  
ATOM    944  O4'   G B   7     -12.563   8.254 -23.208  1.00  0.00           O  
ATOM    945  C3'   G B   7     -10.244   8.078 -23.486  1.00  0.00           C  
ATOM    946  O3'   G B   7     -10.163   6.813 -24.122  1.00  0.00           O  
ATOM    947  C2'   G B   7     -10.779   9.183 -24.395  1.00  0.00           C  
ATOM    948  O2'   G B   7     -10.109   9.116 -25.644  1.00  0.00           O  
ATOM    949  C1'   G B   7     -12.255   8.802 -24.484  1.00  0.00           C  
ATOM    950  N9    G B   7     -13.059  10.057 -24.585  1.00  0.00           N  
ATOM    951  C8    G B   7     -13.314  10.937 -23.568  1.00  0.00           C  
ATOM    952  N7    G B   7     -13.687  12.128 -23.940  1.00  0.00           N  
ATOM    953  C5    G B   7     -13.953  11.946 -25.300  1.00  0.00           C  
ATOM    954  C6    G B   7     -14.602  12.807 -26.252  1.00  0.00           C  
ATOM    955  O6    G B   7     -14.919  13.988 -26.139  1.00  0.00           O  
ATOM    956  N1    G B   7     -14.942  12.164 -27.429  1.00  0.00           N  
ATOM    957  C2    G B   7     -14.672  10.847 -27.680  1.00  0.00           C  
ATOM    958  N2    G B   7     -15.013  10.370 -28.858  1.00  0.00           N  
ATOM    959  N3    G B   7     -13.896  10.092 -26.890  1.00  0.00           N  
ATOM    960  C4    G B   7     -13.633  10.658 -25.683  1.00  0.00           C  
ATOM    961  H5'   G B   7     -12.177   8.125 -20.556  1.00  0.00           H  
ATOM    962 H5''   G B   7     -10.454   8.276 -20.666  1.00  0.00           H  
ATOM    963  H4'   G B   7     -11.469   6.718 -22.336  1.00  0.00           H  
ATOM    964  H3'   G B   7      -9.292   8.392 -23.041  1.00  0.00           H  
ATOM    965  H2'   G B   7     -10.637  10.150 -23.908  1.00  0.00           H  
ATOM    966 HO2'   G B   7      -9.450   8.395 -25.544  1.00  0.00           H  
ATOM    967  H1'   G B   7     -12.420   8.107 -25.306  1.00  0.00           H  
ATOM    968  H8    G B   7     -13.193  10.654 -22.538  1.00  0.00           H  
ATOM    969  H1    G B   7     -15.527  12.689 -28.047  1.00  0.00           H  
ATOM    970  H21   G B   7     -15.590  10.877 -29.499  1.00  0.00           H  
ATOM    971  H22   G B   7     -14.767   9.393 -29.013  1.00  0.00           H  
ATOM    972  P     A B   8      -8.758   6.166 -24.377  1.00  0.00           P  
ATOM    973  OP1   A B   8      -8.863   4.876 -25.083  1.00  0.00           O  
ATOM    974  OP2   A B   8      -7.997   6.150 -23.116  1.00  0.00           O  
ATOM    975  O5'   A B   8      -8.096   7.224 -25.345  1.00  0.00           O  
ATOM    976  C5'   A B   8      -7.921   6.948 -26.709  1.00  0.00           C  
ATOM    977  C4'   A B   8      -6.991   8.018 -27.245  1.00  0.00           C  
ATOM    978  O4'   A B   8      -7.563   9.317 -27.259  1.00  0.00           O  
ATOM    979  C3'   A B   8      -5.674   8.068 -26.475  1.00  0.00           C  
ATOM    980  O3'   A B   8      -4.763   7.034 -26.863  1.00  0.00           O  
ATOM    981  C2'   A B   8      -5.270   9.433 -27.078  1.00  0.00           C  
ATOM    982  O2'   A B   8      -4.744   9.248 -28.386  1.00  0.00           O  
ATOM    983  C1'   A B   8      -6.546  10.299 -27.157  1.00  0.00           C  
ATOM    984  N9    A B   8      -6.959  11.217 -26.046  1.00  0.00           N  
ATOM    985  C8    A B   8      -7.608  10.903 -24.873  1.00  0.00           C  
ATOM    986  N7    A B   8      -8.060  11.927 -24.192  1.00  0.00           N  
ATOM    987  C5    A B   8      -7.726  13.014 -24.997  1.00  0.00           C  
ATOM    988  C6    A B   8      -8.021  14.398 -24.961  1.00  0.00           C  
ATOM    989  N6    A B   8      -8.546  15.075 -23.958  1.00  0.00           N  
ATOM    990  N1    A B   8      -7.853  15.163 -26.040  1.00  0.00           N  
ATOM    991  C2    A B   8      -7.276  14.624 -27.106  1.00  0.00           C  
ATOM    992  N3    A B   8      -6.836  13.368 -27.225  1.00  0.00           N  
ATOM    993  C4    A B   8      -7.090  12.591 -26.134  1.00  0.00           C  
ATOM    994  H5'   A B   8      -8.875   6.963 -27.239  1.00  0.00           H  
ATOM    995 H5''   A B   8      -7.446   5.974 -26.840  1.00  0.00           H  
ATOM    996  H4'   A B   8      -6.754   7.726 -28.261  1.00  0.00           H  
ATOM    997  H3'   A B   8      -5.822   8.149 -25.396  1.00  0.00           H  
ATOM    998  H2'   A B   8      -4.500   9.909 -26.530  1.00  0.00           H  
ATOM    999 HO2'   A B   8      -4.089   8.541 -28.323  1.00  0.00           H  
ATOM   1000  H1'   A B   8      -6.482  10.909 -28.081  1.00  0.00           H  
ATOM   1001  H8    A B   8      -7.742   9.881 -24.545  1.00  0.00           H  
ATOM   1002  H61   A B   8      -8.706  16.027 -24.231  1.00  0.00           H  
ATOM   1003  H62   A B   8      -8.389  14.763 -22.990  1.00  0.00           H  
ATOM   1004  H2    A B   8      -7.277  15.244 -28.002  1.00  0.00           H  
ATOM   1005  P     A B   9      -3.991   6.149 -25.748  1.00  0.00           P  
ATOM   1006  OP1   A B   9      -3.081   5.274 -26.514  1.00  0.00           O  
ATOM   1007  OP2   A B   9      -5.047   5.490 -24.948  1.00  0.00           O  
ATOM   1008  O5'   A B   9      -3.080   7.047 -24.780  1.00  0.00           O  
ATOM   1009  C5'   A B   9      -2.895   6.619 -23.427  1.00  0.00           C  
ATOM   1010  C4'   A B   9      -2.278   7.657 -22.478  1.00  0.00           C  
ATOM   1011  O4'   A B   9      -0.868   7.714 -22.414  1.00  0.00           O  
ATOM   1012  C3'   A B   9      -2.771   9.049 -22.818  1.00  0.00           C  
ATOM   1013  O3'   A B   9      -4.089   9.076 -22.319  1.00  0.00           O  
ATOM   1014  C2'   A B   9      -1.766   9.916 -22.070  1.00  0.00           C  
ATOM   1015  O2'   A B   9      -2.048  10.173 -20.704  1.00  0.00           O  
ATOM   1016  C1'   A B   9      -0.510   9.067 -22.153  1.00  0.00           C  
ATOM   1017  N9    A B   9       0.523   9.512 -23.091  1.00  0.00           N  
ATOM   1018  C8    A B   9       1.340   8.698 -23.781  1.00  0.00           C  
ATOM   1019  N7    A B   9       2.517   9.143 -24.075  1.00  0.00           N  
ATOM   1020  C5    A B   9       2.382  10.457 -23.727  1.00  0.00           C  
ATOM   1021  C6    A B   9       3.208  11.562 -23.913  1.00  0.00           C  
ATOM   1022  N6    A B   9       4.406  11.562 -24.442  1.00  0.00           N  
ATOM   1023  N1    A B   9       2.790  12.740 -23.554  1.00  0.00           N  
ATOM   1024  C2    A B   9       1.587  12.830 -23.019  1.00  0.00           C  
ATOM   1025  N3    A B   9       0.702  11.898 -22.732  1.00  0.00           N  
ATOM   1026  C4    A B   9       1.167  10.707 -23.142  1.00  0.00           C  
ATOM   1027  H5'   A B   9      -2.291   5.711 -23.407  1.00  0.00           H  
ATOM   1028 H5''   A B   9      -3.874   6.380 -23.008  1.00  0.00           H  
ATOM   1029  H4'   A B   9      -2.624   7.429 -21.469  1.00  0.00           H  
ATOM   1030  H3'   A B   9      -2.707   9.235 -23.891  1.00  0.00           H  
ATOM   1031  H2'   A B   9      -1.593  10.827 -22.636  1.00  0.00           H  
ATOM   1032 HO2'   A B   9      -2.607  10.969 -20.649  1.00  0.00           H  
ATOM   1033  H1'   A B   9      -0.051   9.118 -21.169  1.00  0.00           H  
ATOM   1034  H8    A B   9       1.002   7.753 -24.029  1.00  0.00           H  
ATOM   1035  H61   A B   9       4.854  12.459 -24.456  1.00  0.00           H  
ATOM   1036  H62   A B   9       4.859  10.727 -24.766  1.00  0.00           H  
ATOM   1037  H2    A B   9       1.274  13.810 -22.850  1.00  0.00           H  
ATOM   1038  P     G B  10      -5.187  10.071 -22.874  1.00  0.00           P  
ATOM   1039  OP1   G B  10      -6.503   9.452 -22.618  1.00  0.00           O  
ATOM   1040  OP2   G B  10      -4.788  10.473 -24.235  1.00  0.00           O  
ATOM   1041  O5'   G B  10      -5.029  11.327 -21.914  1.00  0.00           O  
ATOM   1042  C5'   G B  10      -5.144  11.152 -20.523  1.00  0.00           C  
ATOM   1043  C4'   G B  10      -4.610  12.392 -19.829  1.00  0.00           C  
ATOM   1044  O4'   G B  10      -3.250  12.599 -20.209  1.00  0.00           O  
ATOM   1045  C3'   G B  10      -5.306  13.702 -20.172  1.00  0.00           C  
ATOM   1046  O3'   G B  10      -6.527  13.826 -19.469  1.00  0.00           O  
ATOM   1047  C2'   G B  10      -4.255  14.735 -19.780  1.00  0.00           C  
ATOM   1048  O2'   G B  10      -4.114  14.941 -18.384  1.00  0.00           O  
ATOM   1049  C1'   G B  10      -2.998  14.000 -20.180  1.00  0.00           C  
ATOM   1050  N9    G B  10      -2.276  14.583 -21.301  1.00  0.00           N  
ATOM   1051  C8    G B  10      -2.426  14.365 -22.617  1.00  0.00           C  
ATOM   1052  N7    G B  10      -1.644  15.091 -23.380  1.00  0.00           N  
ATOM   1053  C5    G B  10      -0.860  15.805 -22.458  1.00  0.00           C  
ATOM   1054  C6    G B  10       0.216  16.756 -22.598  1.00  0.00           C  
ATOM   1055  O6    G B  10       0.674  17.292 -23.613  1.00  0.00           O  
ATOM   1056  N1    G B  10       0.799  17.087 -21.379  1.00  0.00           N  
ATOM   1057  C2    G B  10       0.309  16.706 -20.169  1.00  0.00           C  
ATOM   1058  N2    G B  10       0.944  17.089 -19.094  1.00  0.00           N  
ATOM   1059  N3    G B  10      -0.742  15.920 -19.998  1.00  0.00           N  
ATOM   1060  C4    G B  10      -1.252  15.474 -21.179  1.00  0.00           C  
ATOM   1061  H5'   G B  10      -4.578  10.282 -20.189  1.00  0.00           H  
ATOM   1062 H5''   G B  10      -6.193  11.004 -20.263  1.00  0.00           H  
ATOM   1063  H4'   G B  10      -4.660  12.255 -18.749  1.00  0.00           H  
ATOM   1064  H3'   G B  10      -5.475  13.742 -21.251  1.00  0.00           H  
ATOM   1065  H2'   G B  10      -4.386  15.669 -20.324  1.00  0.00           H  
ATOM   1066 HO2'   G B  10      -4.127  15.900 -18.203  1.00  0.00           H  
ATOM   1067  H1'   G B  10      -2.306  14.212 -19.413  1.00  0.00           H  
ATOM   1068  H8    G B  10      -3.166  13.633 -22.853  1.00  0.00           H  
ATOM   1069  H1    G B  10       1.664  17.607 -21.401  1.00  0.00           H  
ATOM   1070  H21   G B  10       1.870  17.516 -19.208  1.00  0.00           H  
ATOM   1071  H22   G B  10       0.583  16.775 -18.215  1.00  0.00           H  
ATOM   1072  P     C B  11      -7.629  14.892 -19.884  1.00  0.00           P  
ATOM   1073  OP1   C B  11      -8.826  14.632 -19.060  1.00  0.00           O  
ATOM   1074  OP2   C B  11      -7.760  15.017 -21.354  1.00  0.00           O  
ATOM   1075  O5'   C B  11      -6.894  16.237 -19.398  1.00  0.00           O  
ATOM   1076  C5'   C B  11      -6.670  16.488 -18.017  1.00  0.00           C  
ATOM   1077  C4'   C B  11      -5.750  17.700 -17.767  1.00  0.00           C  
ATOM   1078  O4'   C B  11      -4.335  17.580 -17.984  1.00  0.00           O  
ATOM   1079  C3'   C B  11      -6.183  18.886 -18.600  1.00  0.00           C  
ATOM   1080  O3'   C B  11      -7.439  19.352 -18.135  1.00  0.00           O  
ATOM   1081  C2'   C B  11      -5.003  19.825 -18.388  1.00  0.00           C  
ATOM   1082  O2'   C B  11      -5.146  20.484 -17.146  1.00  0.00           O  
ATOM   1083  C1'   C B  11      -3.813  18.873 -18.349  1.00  0.00           C  
ATOM   1084  N1    C B  11      -2.925  18.899 -19.558  1.00  0.00           N  
ATOM   1085  C2    C B  11      -1.689  19.588 -19.542  1.00  0.00           C  
ATOM   1086  O2    C B  11      -1.164  20.024 -18.517  1.00  0.00           O  
ATOM   1087  N3    C B  11      -1.023  19.802 -20.706  1.00  0.00           N  
ATOM   1088  C4    C B  11      -1.492  19.269 -21.818  1.00  0.00           C  
ATOM   1089  N4    C B  11      -0.908  19.546 -22.941  1.00  0.00           N  
ATOM   1090  C5    C B  11      -2.643  18.461 -21.873  1.00  0.00           C  
ATOM   1091  C6    C B  11      -3.342  18.337 -20.734  1.00  0.00           C  
ATOM   1092  H5'   C B  11      -6.267  15.610 -17.516  1.00  0.00           H  
ATOM   1093 H5''   C B  11      -7.638  16.698 -17.557  1.00  0.00           H  
ATOM   1094  H4'   C B  11      -5.880  17.978 -16.720  1.00  0.00           H  
ATOM   1095  H3'   C B  11      -6.211  18.590 -19.647  1.00  0.00           H  
ATOM   1096  H2'   C B  11      -4.863  20.528 -19.196  1.00  0.00           H  
ATOM   1097 HO2'   C B  11      -6.096  20.552 -16.986  1.00  0.00           H  
ATOM   1098  H1'   C B  11      -3.237  19.297 -17.547  1.00  0.00           H  
ATOM   1099  H41   C B  11      -0.204  20.274 -23.018  1.00  0.00           H  
ATOM   1100  H42   C B  11      -1.391  19.232 -23.772  1.00  0.00           H  
ATOM   1101  H5    C B  11      -3.015  18.039 -22.796  1.00  0.00           H  
ATOM   1102  H6    C B  11      -4.268  17.836 -20.816  1.00  0.00           H  
ATOM   1103  P     G B  12      -8.539  19.832 -19.183  1.00  0.00           P  
ATOM   1104  OP1   G B  12      -9.856  20.093 -18.568  1.00  0.00           O  
ATOM   1105  OP2   G B  12      -8.464  19.011 -20.411  1.00  0.00           O  
ATOM   1106  O5'   G B  12      -7.965  21.249 -19.553  1.00  0.00           O  
ATOM   1107  C5'   G B  12      -7.882  22.303 -18.608  1.00  0.00           C  
ATOM   1108  C4'   G B  12      -7.130  23.451 -19.271  1.00  0.00           C  
ATOM   1109  O4'   G B  12      -5.790  23.062 -19.552  1.00  0.00           O  
ATOM   1110  C3'   G B  12      -7.761  23.792 -20.620  1.00  0.00           C  
ATOM   1111  O3'   G B  12      -8.897  24.643 -20.562  1.00  0.00           O  
ATOM   1112  C2'   G B  12      -6.583  24.422 -21.331  1.00  0.00           C  
ATOM   1113  O2'   G B  12      -6.369  25.736 -20.840  1.00  0.00           O  
ATOM   1114  C1'   G B  12      -5.447  23.542 -20.848  1.00  0.00           C  
ATOM   1115  N9    G B  12      -5.175  22.399 -21.741  1.00  0.00           N  
ATOM   1116  C8    G B  12      -5.455  21.061 -21.608  1.00  0.00           C  
ATOM   1117  N7    G B  12      -4.922  20.309 -22.530  1.00  0.00           N  
ATOM   1118  C5    G B  12      -4.123  21.197 -23.258  1.00  0.00           C  
ATOM   1119  C6    G B  12      -3.123  20.994 -24.275  1.00  0.00           C  
ATOM   1120  O6    G B  12      -2.753  19.961 -24.838  1.00  0.00           O  
ATOM   1121  N1    G B  12      -2.447  22.153 -24.592  1.00  0.00           N  
ATOM   1122  C2    G B  12      -2.764  23.389 -24.126  1.00  0.00           C  
ATOM   1123  N2    G B  12      -2.083  24.430 -24.545  1.00  0.00           N  
ATOM   1124  N3    G B  12      -3.697  23.620 -23.213  1.00  0.00           N  
ATOM   1125  C4    G B  12      -4.311  22.479 -22.793  1.00  0.00           C  
ATOM   1126  H5'   G B  12      -7.338  21.986 -17.717  1.00  0.00           H  
ATOM   1127 H5''   G B  12      -8.880  22.634 -18.320  1.00  0.00           H  
ATOM   1128  H4'   G B  12      -7.129  24.333 -18.629  1.00  0.00           H  
ATOM   1129  H3'   G B  12      -7.996  22.879 -21.166  1.00  0.00           H  
ATOM   1130  H2'   G B  12      -6.684  24.405 -22.416  1.00  0.00           H  
ATOM   1131 HO2'   G B  12      -7.240  26.085 -20.617  1.00  0.00           H  
ATOM   1132  H1'   G B  12      -4.559  24.158 -20.885  1.00  0.00           H  
ATOM   1133  H8    G B  12      -6.003  20.645 -20.774  1.00  0.00           H  
ATOM   1134  H1    G B  12      -1.576  22.112 -25.074  1.00  0.00           H  
ATOM   1135  H21   G B  12      -1.233  24.405 -25.124  1.00  0.00           H  
ATOM   1136  H22   G B  12      -2.381  25.292 -24.131  1.00  0.00           H  
ATOM   1137  P     C B  13     -10.027  24.439 -21.674  1.00  0.00           P  
ATOM   1138  OP1   C B  13     -11.090  25.464 -21.583  1.00  0.00           O  
ATOM   1139  OP2   C B  13     -10.409  23.009 -21.675  1.00  0.00           O  
ATOM   1140  O5'   C B  13      -9.176  24.781 -22.976  1.00  0.00           O  
ATOM   1141  C5'   C B  13      -8.717  26.104 -23.208  1.00  0.00           C  
ATOM   1142  C4'   C B  13      -7.968  26.234 -24.531  1.00  0.00           C  
ATOM   1143  O4'   C B  13      -6.629  25.755 -24.616  1.00  0.00           O  
ATOM   1144  C3'   C B  13      -8.748  25.574 -25.652  1.00  0.00           C  
ATOM   1145  O3'   C B  13      -9.926  26.332 -25.873  1.00  0.00           O  
ATOM   1146  C2'   C B  13      -7.690  25.634 -26.737  1.00  0.00           C  
ATOM   1147  O2'   C B  13      -7.687  26.915 -27.339  1.00  0.00           O  
ATOM   1148  C1'   C B  13      -6.401  25.380 -25.976  1.00  0.00           C  
ATOM   1149  N1    C B  13      -5.802  24.018 -26.174  1.00  0.00           N  
ATOM   1150  C2    C B  13      -4.857  23.860 -27.199  1.00  0.00           C  
ATOM   1151  O2    C B  13      -4.390  24.835 -27.778  1.00  0.00           O  
ATOM   1152  N3    C B  13      -4.387  22.633 -27.550  1.00  0.00           N  
ATOM   1153  C4    C B  13      -4.882  21.573 -26.944  1.00  0.00           C  
ATOM   1154  N4    C B  13      -4.297  20.419 -27.187  1.00  0.00           N  
ATOM   1155  C5    C B  13      -5.802  21.679 -25.858  1.00  0.00           C  
ATOM   1156  C6    C B  13      -6.182  22.922 -25.440  1.00  0.00           C  
ATOM   1157  H5'   C B  13      -8.080  26.456 -22.403  1.00  0.00           H  
ATOM   1158 H5''   C B  13      -9.581  26.769 -23.249  1.00  0.00           H  
ATOM   1159  H4'   C B  13      -7.923  27.301 -24.756  1.00  0.00           H  
ATOM   1160  H3'   C B  13      -8.948  24.531 -25.401  1.00  0.00           H  
ATOM   1161  H2'   C B  13      -7.787  24.873 -27.477  1.00  0.00           H  
ATOM   1162 HO2'   C B  13      -8.610  27.191 -27.396  1.00  0.00           H  
ATOM   1163  H1'   C B  13      -5.761  26.088 -26.477  1.00  0.00           H  
ATOM   1164  H41   C B  13      -3.454  20.359 -27.752  1.00  0.00           H  
ATOM   1165  H42   C B  13      -4.545  19.638 -26.611  1.00  0.00           H  
ATOM   1166  H5    C B  13      -6.113  20.782 -25.360  1.00  0.00           H  
ATOM   1167  H6    C B  13      -6.739  23.077 -24.513  1.00  0.00           H  
ATOM   1168  P     G B  14     -11.316  25.618 -26.180  1.00  0.00           P  
ATOM   1169  OP1   G B  14     -12.367  26.590 -25.832  1.00  0.00           O  
ATOM   1170  OP2   G B  14     -11.345  24.352 -25.424  1.00  0.00           O  
ATOM   1171  O5'   G B  14     -11.229  25.359 -27.748  1.00  0.00           O  
ATOM   1172  C5'   G B  14     -11.359  26.436 -28.656  1.00  0.00           C  
ATOM   1173  C4'   G B  14     -11.000  26.010 -30.080  1.00  0.00           C  
ATOM   1174  O4'   G B  14      -9.583  25.952 -30.229  1.00  0.00           O  
ATOM   1175  C3'   G B  14     -11.532  24.636 -30.497  1.00  0.00           C  
ATOM   1176  O3'   G B  14     -12.886  24.635 -30.928  1.00  0.00           O  
ATOM   1177  C2'   G B  14     -10.575  24.351 -31.650  1.00  0.00           C  
ATOM   1178  O2'   G B  14     -10.972  25.084 -32.795  1.00  0.00           O  
ATOM   1179  C1'   G B  14      -9.250  24.893 -31.121  1.00  0.00           C  
ATOM   1180  N9    G B  14      -8.537  23.824 -30.384  1.00  0.00           N  
ATOM   1181  C8    G B  14      -8.699  23.446 -29.077  1.00  0.00           C  
ATOM   1182  N7    G B  14      -8.031  22.388 -28.725  1.00  0.00           N  
ATOM   1183  C5    G B  14      -7.332  22.055 -29.884  1.00  0.00           C  
ATOM   1184  C6    G B  14      -6.402  20.999 -30.142  1.00  0.00           C  
ATOM   1185  O6    G B  14      -6.091  20.044 -29.445  1.00  0.00           O  
ATOM   1186  N1    G B  14      -5.775  21.109 -31.360  1.00  0.00           N  
ATOM   1187  C2    G B  14      -6.093  22.038 -32.301  1.00  0.00           C  
ATOM   1188  N2    G B  14      -5.392  22.028 -33.415  1.00  0.00           N  
ATOM   1189  N3    G B  14      -7.033  22.979 -32.140  1.00  0.00           N  
ATOM   1190  C4    G B  14      -7.597  22.956 -30.893  1.00  0.00           C  
ATOM   1191  H5'   G B  14     -10.714  27.264 -28.360  1.00  0.00           H  
ATOM   1192 H5''   G B  14     -12.395  26.778 -28.641  1.00  0.00           H  
ATOM   1193  H4'   G B  14     -11.383  26.756 -30.776  1.00  0.00           H  
ATOM   1194  H3'   G B  14     -11.370  23.913 -29.697  1.00  0.00           H  
ATOM   1195  H2'   G B  14     -10.517  23.287 -31.859  1.00  0.00           H  
ATOM   1196 HO2'   G B  14     -11.934  25.157 -32.733  1.00  0.00           H  
ATOM   1197  H1'   G B  14      -8.632  25.241 -31.951  1.00  0.00           H  
ATOM   1198  H8    G B  14      -9.267  24.027 -28.364  1.00  0.00           H  
ATOM   1199  H1    G B  14      -4.972  20.512 -31.498  1.00  0.00           H  
ATOM   1200  H21   G B  14      -4.596  21.398 -33.569  1.00  0.00           H  
ATOM   1201  H22   G B  14      -5.634  22.739 -34.079  1.00  0.00           H  
ATOM   1202  P     C B  15     -13.780  23.306 -30.795  1.00  0.00           P  
ATOM   1203  OP1   C B  15     -15.168  23.625 -31.185  1.00  0.00           O  
ATOM   1204  OP2   C B  15     -13.631  22.777 -29.425  1.00  0.00           O  
ATOM   1205  O5'   C B  15     -13.154  22.259 -31.822  1.00  0.00           O  
ATOM   1206  C5'   C B  15     -13.210  22.482 -33.217  1.00  0.00           C  
ATOM   1207  C4'   C B  15     -12.326  21.478 -33.958  1.00  0.00           C  
ATOM   1208  O4'   C B  15     -10.998  21.657 -33.459  1.00  0.00           O  
ATOM   1209  C3'   C B  15     -12.627  19.987 -33.776  1.00  0.00           C  
ATOM   1210  O3'   C B  15     -13.486  19.403 -34.744  1.00  0.00           O  
ATOM   1211  C2'   C B  15     -11.246  19.436 -34.109  1.00  0.00           C  
ATOM   1212  O2'   C B  15     -11.037  19.498 -35.511  1.00  0.00           O  
ATOM   1213  C1'   C B  15     -10.309  20.417 -33.449  1.00  0.00           C  
ATOM   1214  N1    C B  15      -9.876  19.921 -32.109  1.00  0.00           N  
ATOM   1215  C2    C B  15      -8.910  18.915 -32.113  1.00  0.00           C  
ATOM   1216  O2    C B  15      -8.438  18.514 -33.170  1.00  0.00           O  
ATOM   1217  N3    C B  15      -8.471  18.361 -30.961  1.00  0.00           N  
ATOM   1218  C4    C B  15      -8.965  18.792 -29.812  1.00  0.00           C  
ATOM   1219  N4    C B  15      -8.486  18.220 -28.728  1.00  0.00           N  
ATOM   1220  C5    C B  15      -9.944  19.834 -29.744  1.00  0.00           C  
ATOM   1221  C6    C B  15     -10.385  20.371 -30.914  1.00  0.00           C  
ATOM   1222  H5'   C B  15     -12.868  23.488 -33.453  1.00  0.00           H  
ATOM   1223 H5''   C B  15     -14.240  22.374 -33.558  1.00  0.00           H  
ATOM   1224  H4'   C B  15     -12.338  21.709 -35.024  1.00  0.00           H  
ATOM   1225  H3'   C B  15     -12.912  19.764 -32.745  1.00  0.00           H  
ATOM   1226  H2'   C B  15     -11.095  18.421 -33.754  1.00  0.00           H  
ATOM   1227 HO2'   C B  15     -11.922  19.382 -35.886  1.00  0.00           H  
ATOM   1228  H1'   C B  15      -9.431  20.448 -34.084  1.00  0.00           H  
ATOM   1229  H41   C B  15      -7.677  17.627 -28.886  1.00  0.00           H  
ATOM   1230  H42   C B  15      -8.727  18.572 -27.825  1.00  0.00           H  
ATOM   1231  H5    C B  15     -10.338  20.194 -28.807  1.00  0.00           H  
ATOM   1232  H6    C B  15     -11.139  21.148 -30.911  1.00  0.00           H  
ATOM   1233  P     A B  16     -14.233  18.024 -34.420  1.00  0.00           P  
ATOM   1234  OP1   A B  16     -15.016  17.606 -35.599  1.00  0.00           O  
ATOM   1235  OP2   A B  16     -15.025  18.173 -33.184  1.00  0.00           O  
ATOM   1236  O5'   A B  16     -13.102  16.918 -34.161  1.00  0.00           O  
ATOM   1237  C5'   A B  16     -12.243  16.390 -35.165  1.00  0.00           C  
ATOM   1238  C4'   A B  16     -11.389  15.268 -34.552  1.00  0.00           C  
ATOM   1239  O4'   A B  16     -10.579  15.740 -33.458  1.00  0.00           O  
ATOM   1240  C3'   A B  16     -12.323  14.206 -33.990  1.00  0.00           C  
ATOM   1241  O3'   A B  16     -12.714  13.233 -34.966  1.00  0.00           O  
ATOM   1242  C2'   A B  16     -11.391  13.667 -32.929  1.00  0.00           C  
ATOM   1243  O2'   A B  16     -10.432  12.809 -33.533  1.00  0.00           O  
ATOM   1244  C1'   A B  16     -10.602  14.846 -32.325  1.00  0.00           C  
ATOM   1245  N9    A B  16     -11.186  15.606 -31.140  1.00  0.00           N  
ATOM   1246  C8    A B  16     -11.646  16.868 -31.250  1.00  0.00           C  
ATOM   1247  N7    A B  16     -12.088  17.489 -30.201  1.00  0.00           N  
ATOM   1248  C5    A B  16     -11.773  16.575 -29.214  1.00  0.00           C  
ATOM   1249  C6    A B  16     -11.853  16.632 -27.803  1.00  0.00           C  
ATOM   1250  N6    A B  16     -12.358  17.640 -27.116  1.00  0.00           N  
ATOM   1251  N1    A B  16     -11.362  15.649 -27.051  1.00  0.00           N  
ATOM   1252  C2    A B  16     -10.794  14.648 -27.693  1.00  0.00           C  
ATOM   1253  N3    A B  16     -10.678  14.446 -28.999  1.00  0.00           N  
ATOM   1254  C4    A B  16     -11.175  15.456 -29.751  1.00  0.00           C  
ATOM   1255  H5'   A B  16     -11.588  17.149 -35.577  1.00  0.00           H  
ATOM   1256 H5''   A B  16     -12.847  15.973 -35.973  1.00  0.00           H  
ATOM   1257  H4'   A B  16     -10.748  14.817 -35.311  1.00  0.00           H  
ATOM   1258  H3'   A B  16     -13.195  14.640 -33.501  1.00  0.00           H  
ATOM   1259  H2'   A B  16     -12.019  13.145 -32.221  1.00  0.00           H  
ATOM   1260 HO2'   A B  16     -10.914  12.030 -33.870  1.00  0.00           H  
ATOM   1261  H1'   A B  16      -9.589  14.518 -32.078  1.00  0.00           H  
ATOM   1262  H8    A B  16     -11.534  17.262 -32.198  1.00  0.00           H  
ATOM   1263  H61   A B  16     -12.340  17.548 -26.118  1.00  0.00           H  
ATOM   1264  H62   A B  16     -12.717  18.438 -27.616  1.00  0.00           H  
ATOM   1265  H2    A B  16     -10.394  13.827 -27.131  1.00  0.00           H  
ATOM   1266  P     C B  17     -13.367  11.826 -34.543  1.00  0.00           P  
ATOM   1267  OP1   C B  17     -14.113  11.191 -35.643  1.00  0.00           O  
ATOM   1268  OP2   C B  17     -14.081  11.922 -33.257  1.00  0.00           O  
ATOM   1269  O5'   C B  17     -12.165  10.811 -34.236  1.00  0.00           O  
ATOM   1270  C5'   C B  17     -11.332  10.218 -35.233  1.00  0.00           C  
ATOM   1271  C4'   C B  17     -10.523   9.082 -34.570  1.00  0.00           C  
ATOM   1272  O4'   C B  17      -9.754   9.607 -33.502  1.00  0.00           O  
ATOM   1273  C3'   C B  17     -11.487   8.100 -33.909  1.00  0.00           C  
ATOM   1274  O3'   C B  17     -12.049   7.154 -34.803  1.00  0.00           O  
ATOM   1275  C2'   C B  17     -10.627   7.544 -32.778  1.00  0.00           C  
ATOM   1276  O2'   C B  17      -9.615   6.634 -33.175  1.00  0.00           O  
ATOM   1277  C1'   C B  17      -9.877   8.788 -32.330  1.00  0.00           C  
ATOM   1278  N1    C B  17     -10.600   9.594 -31.322  1.00  0.00           N  
ATOM   1279  C2    C B  17     -11.023   9.061 -30.109  1.00  0.00           C  
ATOM   1280  O2    C B  17     -10.686   7.943 -29.743  1.00  0.00           O  
ATOM   1281  N3    C B  17     -11.655   9.872 -29.220  1.00  0.00           N  
ATOM   1282  C4    C B  17     -11.786  11.161 -29.498  1.00  0.00           C  
ATOM   1283  N4    C B  17     -12.125  11.899 -28.487  1.00  0.00           N  
ATOM   1284  C5    C B  17     -11.079  11.778 -30.555  1.00  0.00           C  
ATOM   1285  C6    C B  17     -10.414  10.935 -31.369  1.00  0.00           C  
ATOM   1286  H5'   C B  17     -10.655  10.961 -35.659  1.00  0.00           H  
ATOM   1287 H5''   C B  17     -11.947   9.796 -36.031  1.00  0.00           H  
ATOM   1288  H4'   C B  17      -9.887   8.559 -35.285  1.00  0.00           H  
ATOM   1289  H3'   C B  17     -12.292   8.653 -33.428  1.00  0.00           H  
ATOM   1290  H2'   C B  17     -11.239   7.125 -31.992  1.00  0.00           H  
ATOM   1291 HO2'   C B  17      -9.464   6.021 -32.446  1.00  0.00           H  
ATOM   1292  H1'   C B  17      -8.951   8.556 -31.839  1.00  0.00           H  
ATOM   1293  H41   C B  17     -12.523  11.379 -27.717  1.00  0.00           H  
ATOM   1294  H42   C B  17     -12.112  12.903 -28.586  1.00  0.00           H  
ATOM   1295  H5    C B  17     -10.922  12.855 -30.644  1.00  0.00           H  
ATOM   1296  H6    C B  17      -9.588  11.258 -31.989  1.00  0.00           H  
ATOM   1297  P     G B  18     -13.401   6.388 -34.433  1.00  0.00           P  
ATOM   1298  OP1   G B  18     -13.767   5.449 -35.511  1.00  0.00           O  
ATOM   1299  OP2   G B  18     -14.438   7.399 -34.092  1.00  0.00           O  
ATOM   1300  O5'   G B  18     -13.047   5.533 -33.131  1.00  0.00           O  
ATOM   1301  C5'   G B  18     -12.035   4.537 -33.185  1.00  0.00           C  
ATOM   1302  C4'   G B  18     -11.683   3.993 -31.794  1.00  0.00           C  
ATOM   1303  O4'   G B  18     -11.233   5.022 -30.913  1.00  0.00           O  
ATOM   1304  C3'   G B  18     -12.892   3.378 -31.116  1.00  0.00           C  
ATOM   1305  O3'   G B  18     -13.008   2.026 -31.519  1.00  0.00           O  
ATOM   1306  C2'   G B  18     -12.499   3.479 -29.649  1.00  0.00           C  
ATOM   1307  O2'   G B  18     -11.593   2.437 -29.337  1.00  0.00           O  
ATOM   1308  C1'   G B  18     -11.783   4.823 -29.606  1.00  0.00           C  
ATOM   1309  N9    G B  18     -12.773   5.879 -29.266  1.00  0.00           N  
ATOM   1310  C8    G B  18     -13.362   6.801 -30.092  1.00  0.00           C  
ATOM   1311  N7    G B  18     -14.312   7.508 -29.536  1.00  0.00           N  
ATOM   1312  C5    G B  18     -14.328   7.034 -28.219  1.00  0.00           C  
ATOM   1313  C6    G B  18     -15.166   7.372 -27.101  1.00  0.00           C  
ATOM   1314  O6    G B  18     -16.142   8.113 -27.063  1.00  0.00           O  
ATOM   1315  N1    G B  18     -14.800   6.750 -25.922  1.00  0.00           N  
ATOM   1316  C2    G B  18     -13.794   5.837 -25.839  1.00  0.00           C  
ATOM   1317  N2    G B  18     -13.519   5.368 -24.647  1.00  0.00           N  
ATOM   1318  N3    G B  18     -13.039   5.445 -26.867  1.00  0.00           N  
ATOM   1319  C4    G B  18     -13.347   6.086 -28.033  1.00  0.00           C  
ATOM   1320  H5'   G B  18     -11.141   4.912 -33.673  1.00  0.00           H  
ATOM   1321 H5''   G B  18     -12.402   3.709 -33.792  1.00  0.00           H  
ATOM   1322  H4'   G B  18     -10.903   3.235 -31.880  1.00  0.00           H  
ATOM   1323  H3'   G B  18     -13.792   3.965 -31.315  1.00  0.00           H  
ATOM   1324  H2'   G B  18     -13.371   3.459 -28.996  1.00  0.00           H  
ATOM   1325 HO2'   G B  18     -11.809   1.727 -29.957  1.00  0.00           H  
ATOM   1326  H1'   G B  18     -11.014   4.805 -28.836  1.00  0.00           H  
ATOM   1327  H8    G B  18     -13.024   6.925 -31.108  1.00  0.00           H  
ATOM   1328  H1    G B  18     -15.305   7.019 -25.087  1.00  0.00           H  
ATOM   1329  H21   G B  18     -14.024   5.676 -23.831  1.00  0.00           H  
ATOM   1330  H22   G B  18     -12.715   4.763 -24.605  1.00  0.00           H  
ATOM   1331  P     U B  19     -14.441   1.384 -31.730  1.00  0.00           P  
ATOM   1332  OP1   U B  19     -14.268  -0.017 -32.165  1.00  0.00           O  
ATOM   1333  OP2   U B  19     -15.196   2.239 -32.667  1.00  0.00           O  
ATOM   1334  O5'   U B  19     -15.073   1.448 -30.272  1.00  0.00           O  
ATOM   1335  C5'   U B  19     -14.622   0.593 -29.234  1.00  0.00           C  
ATOM   1336  C4'   U B  19     -15.337   0.923 -27.922  1.00  0.00           C  
ATOM   1337  O4'   U B  19     -14.939   2.178 -27.372  1.00  0.00           O  
ATOM   1338  C3'   U B  19     -16.844   0.989 -28.117  1.00  0.00           C  
ATOM   1339  O3'   U B  19     -17.394  -0.318 -28.157  1.00  0.00           O  
ATOM   1340  C2'   U B  19     -17.251   1.845 -26.924  1.00  0.00           C  
ATOM   1341  O2'   U B  19     -17.438   1.157 -25.702  1.00  0.00           O  
ATOM   1342  C1'   U B  19     -16.066   2.784 -26.740  1.00  0.00           C  
ATOM   1343  N1    U B  19     -16.479   4.094 -27.276  1.00  0.00           N  
ATOM   1344  C2    U B  19     -17.332   4.874 -26.480  1.00  0.00           C  
ATOM   1345  O2    U B  19     -17.473   4.697 -25.274  1.00  0.00           O  
ATOM   1346  N3    U B  19     -18.051   5.866 -27.116  1.00  0.00           N  
ATOM   1347  C4    U B  19     -17.961   6.178 -28.453  1.00  0.00           C  
ATOM   1348  O4    U B  19     -18.629   7.104 -28.902  1.00  0.00           O  
ATOM   1349  C5    U B  19     -17.036   5.337 -29.194  1.00  0.00           C  
ATOM   1350  C6    U B  19     -16.334   4.344 -28.611  1.00  0.00           C  
ATOM   1351  H5'   U B  19     -13.548   0.698 -29.089  1.00  0.00           H  
ATOM   1352 H5''   U B  19     -14.840  -0.442 -29.505  1.00  0.00           H  
ATOM   1353  H4'   U B  19     -15.125   0.145 -27.189  1.00  0.00           H  
ATOM   1354  H3'   U B  19     -17.081   1.536 -29.031  1.00  0.00           H  
ATOM   1355  H2'   U B  19     -18.116   2.446 -27.243  1.00  0.00           H  
ATOM   1356 HO2'   U B  19     -18.390   1.188 -25.485  1.00  0.00           H  
ATOM   1357  H1'   U B  19     -15.868   2.888 -25.671  1.00  0.00           H  
ATOM   1358  H3    U B  19     -18.597   6.493 -26.537  1.00  0.00           H  
ATOM   1359  H5    U B  19     -16.874   5.468 -30.238  1.00  0.00           H  
ATOM   1360  H6    U B  19     -15.684   3.716 -29.208  1.00  0.00           H  
ATOM   1361  P     U B  20     -18.844  -0.588 -28.752  1.00  0.00           P  
ATOM   1362  OP1   U B  20     -19.046  -2.037 -28.953  1.00  0.00           O  
ATOM   1363  OP2   U B  20     -19.045   0.240 -29.958  1.00  0.00           O  
ATOM   1364  O5'   U B  20     -19.799  -0.066 -27.593  1.00  0.00           O  
ATOM   1365  C5'   U B  20     -19.870  -0.725 -26.343  1.00  0.00           C  
ATOM   1366  C4'   U B  20     -20.668   0.151 -25.373  1.00  0.00           C  
ATOM   1367  O4'   U B  20     -20.017   1.411 -25.203  1.00  0.00           O  
ATOM   1368  C3'   U B  20     -22.069   0.456 -25.884  1.00  0.00           C  
ATOM   1369  O3'   U B  20     -22.914  -0.642 -25.580  1.00  0.00           O  
ATOM   1370  C2'   U B  20     -22.365   1.777 -25.165  1.00  0.00           C  
ATOM   1371  O2'   U B  20     -22.861   1.659 -23.843  1.00  0.00           O  
ATOM   1372  C1'   U B  20     -20.992   2.443 -25.079  1.00  0.00           C  
ATOM   1373  N1    U B  20     -20.910   3.504 -26.117  1.00  0.00           N  
ATOM   1374  C2    U B  20     -21.290   4.803 -25.742  1.00  0.00           C  
ATOM   1375  O2    U B  20     -21.401   5.158 -24.572  1.00  0.00           O  
ATOM   1376  N3    U B  20     -21.599   5.689 -26.758  1.00  0.00           N  
ATOM   1377  C4    U B  20     -21.619   5.381 -28.101  1.00  0.00           C  
ATOM   1378  O4    U B  20     -21.948   6.222 -28.925  1.00  0.00           O  
ATOM   1379  C5    U B  20     -21.234   4.024 -28.406  1.00  0.00           C  
ATOM   1380  C6    U B  20     -20.869   3.150 -27.444  1.00  0.00           C  
ATOM   1381  H5'   U B  20     -18.872  -0.904 -25.943  1.00  0.00           H  
ATOM   1382 H5''   U B  20     -20.374  -1.685 -26.466  1.00  0.00           H  
ATOM   1383  H4'   U B  20     -20.754  -0.343 -24.404  1.00  0.00           H  
ATOM   1384  H3'   U B  20     -22.042   0.630 -26.959  1.00  0.00           H  
ATOM   1385  H2'   U B  20     -23.011   2.388 -25.801  1.00  0.00           H  
ATOM   1386 HO2'   U B  20     -23.826   1.796 -23.856  1.00  0.00           H  
ATOM   1387  H1'   U B  20     -20.896   2.905 -24.093  1.00  0.00           H  
ATOM   1388  H3    U B  20     -21.951   6.604 -26.498  1.00  0.00           H  
ATOM   1389  H5    U B  20     -21.288   3.690 -29.421  1.00  0.00           H  
ATOM   1390  H6    U B  20     -20.614   2.142 -27.730  1.00  0.00           H  
ATOM   1391  P     G B  21     -24.314  -0.861 -26.310  1.00  0.00           P  
ATOM   1392  OP1   G B  21     -24.756  -2.262 -26.157  1.00  0.00           O  
ATOM   1393  OP2   G B  21     -24.225  -0.384 -27.705  1.00  0.00           O  
ATOM   1394  O5'   G B  21     -25.285   0.093 -25.492  1.00  0.00           O  
ATOM   1395  C5'   G B  21     -25.482  -0.089 -24.102  1.00  0.00           C  
ATOM   1396  C4'   G B  21     -26.251   1.115 -23.558  1.00  0.00           C  
ATOM   1397  O4'   G B  21     -25.490   2.284 -23.835  1.00  0.00           O  
ATOM   1398  C3'   G B  21     -27.604   1.320 -24.224  1.00  0.00           C  
ATOM   1399  O3'   G B  21     -28.545   0.492 -23.563  1.00  0.00           O  
ATOM   1400  C2'   G B  21     -27.805   2.836 -24.084  1.00  0.00           C  
ATOM   1401  O2'   G B  21     -28.308   3.267 -22.832  1.00  0.00           O  
ATOM   1402  C1'   G B  21     -26.369   3.342 -24.203  1.00  0.00           C  
ATOM   1403  N9    G B  21     -26.087   3.892 -25.535  1.00  0.00           N  
ATOM   1404  C8    G B  21     -25.373   3.302 -26.514  1.00  0.00           C  
ATOM   1405  N7    G B  21     -25.150   4.038 -27.566  1.00  0.00           N  
ATOM   1406  C5    G B  21     -25.780   5.247 -27.243  1.00  0.00           C  
ATOM   1407  C6    G B  21     -25.891   6.489 -27.961  1.00  0.00           C  
ATOM   1408  O6    G B  21     -25.476   6.794 -29.080  1.00  0.00           O  
ATOM   1409  N1    G B  21     -26.572   7.461 -27.246  1.00  0.00           N  
ATOM   1410  C2    G B  21     -27.106   7.272 -26.009  1.00  0.00           C  
ATOM   1411  N2    G B  21     -27.725   8.294 -25.470  1.00  0.00           N  
ATOM   1412  N3    G B  21     -27.039   6.132 -25.319  1.00  0.00           N  
ATOM   1413  C4    G B  21     -26.357   5.158 -25.991  1.00  0.00           C  
ATOM   1414  H5'   G B  21     -24.530  -0.186 -23.581  1.00  0.00           H  
ATOM   1415 H5''   G B  21     -26.063  -0.998 -23.935  1.00  0.00           H  
ATOM   1416  H4'   G B  21     -26.399   1.021 -22.481  1.00  0.00           H  
ATOM   1417  H3'   G B  21     -27.537   1.064 -25.281  1.00  0.00           H  
ATOM   1418  H2'   G B  21     -28.424   3.219 -24.893  1.00  0.00           H  
ATOM   1419 HO2'   G B  21     -29.217   3.583 -22.973  1.00  0.00           H  
ATOM   1420  H1'   G B  21     -26.187   4.164 -23.545  1.00  0.00           H  
ATOM   1421  H8    G B  21     -25.036   2.314 -26.302  1.00  0.00           H  
ATOM   1422  H1    G B  21     -26.676   8.342 -27.729  1.00  0.00           H  
ATOM   1423  H21   G B  21     -27.787   9.178 -25.988  1.00  0.00           H  
ATOM   1424  H22   G B  21     -28.150   8.152 -24.575  1.00  0.00           H  
ATOM   1425  P     C B  22     -29.934   0.113 -24.229  1.00  0.00           P  
ATOM   1426  OP1   C B  22     -30.573  -0.972 -23.457  1.00  0.00           O  
ATOM   1427  OP2   C B  22     -29.720  -0.184 -25.660  1.00  0.00           O  
ATOM   1428  O5'   C B  22     -30.782   1.446 -24.090  1.00  0.00           O  
ATOM   1429  C5'   C B  22     -31.217   1.927 -22.835  1.00  0.00           C  
ATOM   1430  C4'   C B  22     -31.789   3.335 -23.022  1.00  0.00           C  
ATOM   1431  O4'   C B  22     -30.810   4.265 -23.505  1.00  0.00           O  
ATOM   1432  C3'   C B  22     -32.929   3.367 -24.038  1.00  0.00           C  
ATOM   1433  O3'   C B  22     -34.184   2.968 -23.509  1.00  0.00           O  
ATOM   1434  C2'   C B  22     -32.923   4.855 -24.359  1.00  0.00           C  
ATOM   1435  O2'   C B  22     -33.522   5.567 -23.291  1.00  0.00           O  
ATOM   1436  C1'   C B  22     -31.441   5.181 -24.414  1.00  0.00           C  
ATOM   1437  N1    C B  22     -30.831   5.063 -25.776  1.00  0.00           N  
ATOM   1438  C2    C B  22     -30.514   6.221 -26.507  1.00  0.00           C  
ATOM   1439  O2    C B  22     -30.905   7.334 -26.159  1.00  0.00           O  
ATOM   1440  N3    C B  22     -29.781   6.129 -27.650  1.00  0.00           N  
ATOM   1441  C4    C B  22     -29.404   4.936 -28.088  1.00  0.00           C  
ATOM   1442  N4    C B  22     -28.672   4.883 -29.175  1.00  0.00           N  
ATOM   1443  C5    C B  22     -29.806   3.730 -27.446  1.00  0.00           C  
ATOM   1444  C6    C B  22     -30.510   3.838 -26.302  1.00  0.00           C  
ATOM   1445  H5'   C B  22     -30.389   1.955 -22.126  1.00  0.00           H  
ATOM   1446 H5''   C B  22     -31.992   1.265 -22.444  1.00  0.00           H  
ATOM   1447  H4'   C B  22     -32.168   3.692 -22.063  1.00  0.00           H  
ATOM   1448  H3'   C B  22     -32.647   2.788 -24.926  1.00  0.00           H  
ATOM   1449  H2'   C B  22     -33.421   5.106 -25.276  1.00  0.00           H  
ATOM   1450 HO2'   C B  22     -34.202   4.979 -22.936  1.00  0.00           H  
ATOM   1451  H1'   C B  22     -31.376   6.216 -24.102  1.00  0.00           H  
ATOM   1452  H41   C B  22     -28.493   5.752 -29.688  1.00  0.00           H  
ATOM   1453  H42   C B  22     -28.340   4.007 -29.525  1.00  0.00           H  
ATOM   1454  H5    C B  22     -29.602   2.743 -27.814  1.00  0.00           H  
ATOM   1455  H6    C B  22     -30.797   2.932 -25.804  1.00  0.00           H  
ATOM   1456  P     C B  23     -35.316   2.400 -24.485  1.00  0.00           P  
ATOM   1457  OP1   C B  23     -36.495   2.018 -23.684  1.00  0.00           O  
ATOM   1458  OP2   C B  23     -34.744   1.311 -25.302  1.00  0.00           O  
ATOM   1459  O5'   C B  23     -35.709   3.614 -25.446  1.00  0.00           O  
ATOM   1460  C5'   C B  23     -36.464   4.720 -24.982  1.00  0.00           C  
ATOM   1461  C4'   C B  23     -36.501   5.836 -26.032  1.00  0.00           C  
ATOM   1462  O4'   C B  23     -35.228   6.452 -26.182  1.00  0.00           O  
ATOM   1463  C3'   C B  23     -36.916   5.375 -27.429  1.00  0.00           C  
ATOM   1464  O3'   C B  23     -38.310   5.392 -27.628  1.00  0.00           O  
ATOM   1465  C2'   C B  23     -36.345   6.504 -28.282  1.00  0.00           C  
ATOM   1466  O2'   C B  23     -37.244   7.611 -28.301  1.00  0.00           O  
ATOM   1467  C1'   C B  23     -35.049   6.849 -27.535  1.00  0.00           C  
ATOM   1468  N1    C B  23     -33.915   6.120 -28.173  1.00  0.00           N  
ATOM   1469  C2    C B  23     -33.318   6.697 -29.294  1.00  0.00           C  
ATOM   1470  O2    C B  23     -33.580   7.851 -29.628  1.00  0.00           O  
ATOM   1471  N3    C B  23     -32.492   5.961 -30.077  1.00  0.00           N  
ATOM   1472  C4    C B  23     -32.271   4.689 -29.788  1.00  0.00           C  
ATOM   1473  N4    C B  23     -31.508   4.017 -30.614  1.00  0.00           N  
ATOM   1474  C5    C B  23     -32.845   4.057 -28.647  1.00  0.00           C  
ATOM   1475  C6    C B  23     -33.633   4.817 -27.853  1.00  0.00           C  
ATOM   1476  H5'   C B  23     -36.034   5.114 -24.062  1.00  0.00           H  
ATOM   1477 H5''   C B  23     -37.483   4.389 -24.777  1.00  0.00           H  
ATOM   1478  H4'   C B  23     -37.204   6.602 -25.701  1.00  0.00           H  
ATOM   1479  H3'   C B  23     -36.455   4.419 -27.695  1.00  0.00           H  
ATOM   1480 HO3'   C B  23     -38.444   6.311 -27.923  1.00  0.00           H  
ATOM   1481  H2'   C B  23     -36.154   6.154 -29.301  1.00  0.00           H  
ATOM   1482 HO2'   C B  23     -36.881   8.309 -28.860  1.00  0.00           H  
ATOM   1483  H1'   C B  23     -34.860   7.925 -27.583  1.00  0.00           H  
ATOM   1484  H41   C B  23     -31.102   4.539 -31.397  1.00  0.00           H  
ATOM   1485  H42   C B  23     -31.303   3.051 -30.454  1.00  0.00           H  
ATOM   1486  H5    C B  23     -32.680   3.025 -28.389  1.00  0.00           H  
ATOM   1487  H6    C B  23     -34.060   4.388 -26.965  1.00  0.00           H  
TER    1488        C B  23                                                      
MASTER      219    0    0    0    0    0    0    6 1486    2    0    4          
END