HEADER    RNA                                     23-JUL-14   2MS5              
TITLE     STRUCTURAL DYNAMICS OF DOUBLE-HELICAL RNA HAVING CAG MOTIF            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA_(5'-R(P*CP*CP*GP*CP*AP*GP*CP*GP*G)-3');                
COMPND   3 CHAIN: S, A;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    CAG REPEAT EXPANSION, TRINUCLEOTIDE REPEATS, HUNTINGTON'S DISEASE,    
KEYWDS   2 RNA                                                                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.KUMAR,A.TAWANI                                                      
REVDAT   3   14-JUN-23 2MS5    1       REMARK                                   
REVDAT   2   15-JUL-15 2MS5    1       JRNL                                     
REVDAT   1   28-JAN-15 2MS5    0                                                
JRNL        AUTH   A.TAWANI,A.KUMAR                                             
JRNL        TITL   STRUCTURAL INSIGHTS REVEAL THE DYNAMICS OF THE REPEATING     
JRNL        TITL 2 R(CAG) TRANSCRIPT FOUND IN HUNTINGTON'S DISEASE (HD) AND     
JRNL        TITL 3 SPINOCEREBELLAR ATAXIAS (SCAS)                               
JRNL        REF    PLOS ONE                      V.  10 31788 2015              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   26148061                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0131788                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER, DISCOVER                                   
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC. (DISCOVER), MOLECULAR         
REMARK   3                 SIMULATIONS INC. (DISCOVER)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MS5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-JUL-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103986.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.018                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.35 MM RNA (5'                    
REMARK 210  -R(P*CP*CP*GP*CP*AP*GP*CP*GP*G)-3')-1, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: S, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500      C S   1   P       C S   1   OP1     0.116                       
REMARK 500      C S   1   C2'     C S   1   C1'     0.067                       
REMARK 500      C S   1   C5      C S   1   C6      0.066                       
REMARK 500      C S   1   O3'     C S   2   P      -0.080                       
REMARK 500      C S   2   C4      C S   2   C5     -0.050                       
REMARK 500      G S   3   N7      G S   3   C8      0.055                       
REMARK 500      C S   4   O4'     C S   4   C4'    -0.101                       
REMARK 500      C S   4   C4      C S   4   C5     -0.062                       
REMARK 500      C S   4   C5      C S   4   C6      0.070                       
REMARK 500      A S   5   P       A S   5   O5'    -0.074                       
REMARK 500      A S   5   N3      A S   5   C4     -0.041                       
REMARK 500      A S   5   C6      A S   5   N6      0.084                       
REMARK 500      A S   5   O3'     G S   6   P      -0.079                       
REMARK 500      C S   7   P       C S   7   O5'    -0.095                       
REMARK 500      C S   7   C2      C S   7   N3      0.084                       
REMARK 500      C S   7   C5      C S   7   C6      0.054                       
REMARK 500      G S   8   C6      G S   8   N1     -0.045                       
REMARK 500      G S   9   N1      G S   9   C2     -0.055                       
REMARK 500      C A   1   P       C A   1   OP2     0.104                       
REMARK 500      C A   2   P       C A   2   O5'    -0.093                       
REMARK 500      C A   2   C5      C A   2   C6      0.060                       
REMARK 500      G A   3   P       G A   3   O5'    -0.090                       
REMARK 500      G A   3   C6      G A   3   N1     -0.047                       
REMARK 500      G A   3   N7      G A   3   C8      0.059                       
REMARK 500      C A   4   P       C A   4   OP1     0.116                       
REMARK 500      C A   4   P       C A   4   O5'    -0.079                       
REMARK 500      C A   4   N1      C A   4   C6     -0.056                       
REMARK 500      A A   5   N9      A A   5   C4     -0.047                       
REMARK 500      A A   5   O3'     G A   6   P      -0.093                       
REMARK 500      G A   6   C2      G A   6   N3      0.060                       
REMARK 500      G A   6   C5      G A   6   N7     -0.061                       
REMARK 500      G A   6   N7      G A   6   C8      0.083                       
REMARK 500      G A   6   C8      G A   6   N9     -0.075                       
REMARK 500      G A   6   N9      G A   6   C4      0.054                       
REMARK 500      C A   7   N1      C A   7   C6     -0.038                       
REMARK 500      C A   7   C4      C A   7   C5     -0.068                       
REMARK 500      G A   8   C4      G A   8   C5      0.083                       
REMARK 500      G A   9   C6      G A   9   N1     -0.046                       
REMARK 500      G A   9   C5      G A   9   N7     -0.044                       
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      C S   1   OP1 -  P   -  OP2 ANGL. DEV. = -13.5 DEGREES          
REMARK 500      C S   1   O5' -  P   -  OP1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500      C S   1   C2  -  N3  -  C4  ANGL. DEV. =   3.9 DEGREES          
REMARK 500      C S   2   OP1 -  P   -  OP2 ANGL. DEV. = -12.2 DEGREES          
REMARK 500      C S   2   O5' -  C5' -  C4' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      C S   2   N1  -  C2  -  O2  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      G S   3   C3' -  C2' -  C1' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      G S   3   N3  -  C4  -  C5  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      G S   3   C5  -  C6  -  O6  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500      C S   4   C2  -  N3  -  C4  ANGL. DEV. =   4.9 DEGREES          
REMARK 500      C S   4   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      C S   4   N3  -  C4  -  N4  ANGL. DEV. =   5.6 DEGREES          
REMARK 500      C S   4   C5  -  C4  -  N4  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      A S   5   OP1 -  P   -  OP2 ANGL. DEV. = -13.6 DEGREES          
REMARK 500      A S   5   N9  -  C1' -  C2' ANGL. DEV. =  -7.0 DEGREES          
REMARK 500      A S   5   N1  -  C2  -  N3  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500      A S   5   C2  -  N3  -  C4  ANGL. DEV. =   5.7 DEGREES          
REMARK 500      A S   5   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500      A S   5   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500      A S   5   N9  -  C4  -  C5  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500      A S   5   N3  -  C4  -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500      G S   6   C2  -  N3  -  C4  ANGL. DEV. =   3.5 DEGREES          
REMARK 500      G S   6   N3  -  C4  -  C5  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500      G S   6   C4  -  C5  -  N7  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      G S   6   C8  -  N9  -  C4  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      G S   6   N9  -  C4  -  C5  ANGL. DEV. =   2.6 DEGREES          
REMARK 500      G S   6   N1  -  C6  -  O6  ANGL. DEV. =   6.0 DEGREES          
REMARK 500      G S   6   C5  -  C6  -  O6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      C S   7   OP1 -  P   -  OP2 ANGL. DEV. = -10.0 DEGREES          
REMARK 500      C S   7   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      G S   8   C6  -  N1  -  C2  ANGL. DEV. =   4.1 DEGREES          
REMARK 500      G S   9   N3  -  C4  -  C5  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500      G S   9   C4  -  C5  -  N7  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500      C A   1   OP1 -  P   -  OP2 ANGL. DEV. = -13.6 DEGREES          
REMARK 500      C A   1   C6  -  N1  -  C2  ANGL. DEV. =   3.3 DEGREES          
REMARK 500      C A   1   N1  -  C2  -  N3  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500      C A   1   C2  -  N3  -  C4  ANGL. DEV. =   7.2 DEGREES          
REMARK 500      C A   1   N3  -  C4  -  C5  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500      C A   1   N3  -  C4  -  N4  ANGL. DEV. =   5.4 DEGREES          
REMARK 500      G A   3   OP1 -  P   -  OP2 ANGL. DEV. =  -9.2 DEGREES          
REMARK 500      G A   3   N3  -  C4  -  C5  ANGL. DEV. =  -6.9 DEGREES          
REMARK 500      G A   3   C4  -  C5  -  C6  ANGL. DEV. =   4.3 DEGREES          
REMARK 500      G A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      G A   3   C8  -  N9  -  C4  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500      G A   3   N9  -  C4  -  C5  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      C A   4   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500      C A   4   N1  -  C2  -  N3  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500      C A   4   C2  -  N3  -  C4  ANGL. DEV. =   7.6 DEGREES          
REMARK 500      C A   4   N3  -  C4  -  C5  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500      C A   4   N3  -  C2  -  O2  ANGL. DEV. =   4.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 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 S   5         0.06    SIDE CHAIN                              
REMARK 500      G S   8         0.06    SIDE CHAIN                              
REMARK 500      G S   9         0.06    SIDE CHAIN                              
REMARK 500      G A   6         0.07    SIDE CHAIN                              
REMARK 500      G A   8         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3NJ6   RELATED DB: PDB                                   
REMARK 900 0.95 A RESOLUTION X-RAY STRUCTURE OF (GGCAGCAGCC)2                   
REMARK 900 RELATED ID: 3NJ7   RELATED DB: PDB                                   
REMARK 900 1.9 A RESOLUTION X-RAY STRUCTURE OF (GGCAGCAGCC)2                    
REMARK 900 RELATED ID: 4J50   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF AN EXPANDED RNA CAG REPEAT                      
REMARK 900 RELATED ID: 25106   RELATED DB: BMRB                                 
DBREF  2MS5 S    1     9  PDB    2MS5     2MS5             1      9             
DBREF  2MS5 A    1     9  PDB    2MS5     2MS5             1      9             
SEQRES   1 S    9    C   C   G   C   A   G   C   G   G                          
SEQRES   1 A    9    C   C   G   C   A   G   C   G   G                          
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  OP3   C S   1       5.852   9.919   8.363  1.00  0.00           O  
ATOM      2  P     C S   1       5.132   9.344   7.081  1.00  0.00           P  
ATOM      3  OP1   C S   1       3.868  10.202   6.602  1.00  0.00           O  
ATOM      4  OP2   C S   1       4.649   7.861   7.147  1.00  0.00           O1-
ATOM      5  O5'   C S   1       6.030   9.470   5.762  1.00  0.00           O  
ATOM      6  C5'   C S   1       6.404  10.749   5.320  1.00  0.00           C  
ATOM      7  C4'   C S   1       7.547  10.562   4.283  1.00  0.00           C  
ATOM      8  O4'   C S   1       8.713   9.942   4.805  1.00  0.00           O  
ATOM      9  C3'   C S   1       7.131   9.815   2.999  1.00  0.00           C  
ATOM     10  O3'   C S   1       6.327  10.649   2.177  1.00  0.00           O  
ATOM     11  C2'   C S   1       8.488   9.455   2.385  1.00  0.00           C  
ATOM     12  O2'   C S   1       9.074  10.521   1.666  1.00  0.00           O  
ATOM     13  C1'   C S   1       9.307   9.153   3.721  1.00  0.00           C  
ATOM     14  N1    C S   1       9.242   7.708   4.139  1.00  0.00           N  
ATOM     15  C2    C S   1      10.108   6.780   3.506  1.00  0.00           C  
ATOM     16  O2    C S   1      10.882   7.171   2.629  1.00  0.00           O  
ATOM     17  N3    C S   1      10.047   5.470   3.915  1.00  0.00           N  
ATOM     18  C4    C S   1       9.271   5.045   4.867  1.00  0.00           C  
ATOM     19  N4    C S   1       9.281   3.727   5.230  1.00  0.00           N  
ATOM     20  C5    C S   1       8.408   5.951   5.572  1.00  0.00           C  
ATOM     21  C6    C S   1       8.431   7.280   5.116  1.00  0.00           C  
ATOM     22 HOP3   C S   1       6.466   9.272   8.684  1.00  0.00           H  
ATOM     23  H5'   C S   1       6.737  11.330   6.180  1.00  0.00           H  
ATOM     24 H5''   C S   1       5.604  11.291   4.817  1.00  0.00           H  
ATOM     25  H4'   C S   1       7.778  11.536   3.852  1.00  0.00           H  
ATOM     26  H3'   C S   1       6.664   8.895   3.351  1.00  0.00           H  
ATOM     27  H2'   C S   1       8.535   8.592   1.722  1.00  0.00           H  
ATOM     28 HO2'   C S   1       8.517  11.288   1.668  1.00  0.00           H  
ATOM     29  H1'   C S   1      10.380   9.328   3.635  1.00  0.00           H  
ATOM     30  H41   C S   1       9.742   3.029   4.683  1.00  0.00           H  
ATOM     31  H42   C S   1       8.815   3.413   6.057  1.00  0.00           H  
ATOM     32  H5    C S   1       7.770   5.577   6.359  1.00  0.00           H  
ATOM     33  H6    C S   1       7.928   8.063   5.664  1.00  0.00           H  
ATOM     34  P     C S   2       5.366   9.939   1.226  1.00  0.00           P  
ATOM     35  OP1   C S   2       4.413  10.908   0.507  1.00  0.00           O  
ATOM     36  OP2   C S   2       4.486   8.864   1.944  1.00  0.00           O1-
ATOM     37  O5'   C S   2       6.212   9.147   0.064  1.00  0.00           O  
ATOM     38  C5'   C S   2       6.858   9.948  -0.929  1.00  0.00           C  
ATOM     39  C4'   C S   2       7.774   8.973  -1.660  1.00  0.00           C  
ATOM     40  O4'   C S   2       8.685   8.335  -0.842  1.00  0.00           O  
ATOM     41  C3'   C S   2       7.014   7.853  -2.332  1.00  0.00           C  
ATOM     42  O3'   C S   2       6.381   8.339  -3.522  1.00  0.00           O  
ATOM     43  C2'   C S   2       8.187   6.930  -2.592  1.00  0.00           C  
ATOM     44  O2'   C S   2       8.969   7.186  -3.767  1.00  0.00           O  
ATOM     45  C1'   C S   2       8.964   6.983  -1.269  1.00  0.00           C  
ATOM     46  N1    C S   2       8.557   5.999  -0.227  1.00  0.00           N  
ATOM     47  C2    C S   2       9.155   4.764  -0.370  1.00  0.00           C  
ATOM     48  O2    C S   2       9.828   4.448  -1.333  1.00  0.00           O  
ATOM     49  N3    C S   2       8.870   3.824   0.574  1.00  0.00           N  
ATOM     50  C4    C S   2       8.030   4.131   1.610  1.00  0.00           C  
ATOM     51  N4    C S   2       7.729   3.182   2.551  1.00  0.00           N  
ATOM     52  C5    C S   2       7.413   5.357   1.692  1.00  0.00           C  
ATOM     53  C6    C S   2       7.681   6.272   0.772  1.00  0.00           C  
ATOM     54  H5'   C S   2       7.459  10.682  -0.393  1.00  0.00           H  
ATOM     55 H5''   C S   2       6.125  10.358  -1.625  1.00  0.00           H  
ATOM     56  H4'   C S   2       8.434   9.483  -2.362  1.00  0.00           H  
ATOM     57  H3'   C S   2       6.261   7.335  -1.738  1.00  0.00           H  
ATOM     58  H2'   C S   2       7.685   5.981  -2.779  1.00  0.00           H  
ATOM     59 HO2'   C S   2       9.030   8.102  -4.005  1.00  0.00           H  
ATOM     60  H1'   C S   2      10.022   6.810  -1.463  1.00  0.00           H  
ATOM     61  H41   C S   2       8.005   2.232   2.403  1.00  0.00           H  
ATOM     62  H42   C S   2       7.304   3.512   3.395  1.00  0.00           H  
ATOM     63  H5    C S   2       6.655   5.538   2.439  1.00  0.00           H  
ATOM     64  H6    C S   2       7.247   7.239   0.977  1.00  0.00           H  
ATOM     65  P     G S   3       5.170   7.540  -4.131  1.00  0.00           P  
ATOM     66  OP1   G S   3       4.543   8.338  -5.303  1.00  0.00           O  
ATOM     67  OP2   G S   3       4.110   7.274  -3.006  1.00  0.00           O1-
ATOM     68  O5'   G S   3       5.726   6.184  -4.706  1.00  0.00           O  
ATOM     69  C5'   G S   3       6.521   6.246  -5.858  1.00  0.00           C  
ATOM     70  C4'   G S   3       7.137   4.892  -6.147  1.00  0.00           C  
ATOM     71  O4'   G S   3       7.930   4.490  -5.055  1.00  0.00           O  
ATOM     72  C3'   G S   3       6.119   3.819  -6.282  1.00  0.00           C  
ATOM     73  O3'   G S   3       5.439   3.839  -7.552  1.00  0.00           O  
ATOM     74  C2'   G S   3       6.921   2.528  -5.972  1.00  0.00           C  
ATOM     75  O2'   G S   3       7.888   2.064  -6.942  1.00  0.00           O  
ATOM     76  C1'   G S   3       7.736   3.095  -4.826  1.00  0.00           C  
ATOM     77  N9    G S   3       7.123   2.849  -3.473  1.00  0.00           N  
ATOM     78  C8    G S   3       6.519   3.652  -2.596  1.00  0.00           C  
ATOM     79  N7    G S   3       6.167   3.070  -1.418  1.00  0.00           N  
ATOM     80  C5    G S   3       6.578   1.771  -1.570  1.00  0.00           C  
ATOM     81  C6    G S   3       6.451   0.677  -0.710  1.00  0.00           C  
ATOM     82  O6    G S   3       6.051   0.776   0.426  1.00  0.00           O  
ATOM     83  N1    G S   3       7.034  -0.474  -1.191  1.00  0.00           N  
ATOM     84  C2    G S   3       7.600  -0.552  -2.418  1.00  0.00           C  
ATOM     85  N2    G S   3       8.176  -1.723  -2.763  1.00  0.00           N  
ATOM     86  N3    G S   3       7.702   0.459  -3.292  1.00  0.00           N  
ATOM     87  C4    G S   3       7.216   1.636  -2.825  1.00  0.00           C  
ATOM     88  H5'   G S   3       7.292   7.001  -5.704  1.00  0.00           H  
ATOM     89 H5''   G S   3       5.833   6.492  -6.668  1.00  0.00           H  
ATOM     90  H4'   G S   3       7.806   5.096  -6.982  1.00  0.00           H  
ATOM     91  H3'   G S   3       5.270   3.924  -5.607  1.00  0.00           H  
ATOM     92  H2'   G S   3       6.371   1.628  -5.698  1.00  0.00           H  
ATOM     93 HO2'   G S   3       7.595   2.479  -7.742  1.00  0.00           H  
ATOM     94  H1'   G S   3       8.708   2.613  -4.715  1.00  0.00           H  
ATOM     95  H8    G S   3       6.278   4.656  -2.910  1.00  0.00           H  
ATOM     96  H1    G S   3       7.005  -1.288  -0.646  1.00  0.00           H  
ATOM     97  H21   G S   3       8.968  -1.799  -3.369  1.00  0.00           H  
ATOM     98  H22   G S   3       7.976  -2.628  -2.388  1.00  0.00           H  
ATOM     99  P     C S   4       4.056   3.191  -7.781  1.00  0.00           P  
ATOM    100  OP1   C S   4       3.548   3.536  -9.194  1.00  0.00           O  
ATOM    101  OP2   C S   4       3.171   3.777  -6.728  1.00  0.00           O1-
ATOM    102  O5'   C S   4       4.106   1.633  -7.662  1.00  0.00           O  
ATOM    103  C5'   C S   4       4.855   0.801  -8.603  1.00  0.00           C  
ATOM    104  C4'   C S   4       4.973  -0.580  -8.053  1.00  0.00           C  
ATOM    105  O4'   C S   4       5.676  -0.597  -6.901  1.00  0.00           O  
ATOM    106  C3'   C S   4       3.689  -1.243  -7.720  1.00  0.00           C  
ATOM    107  O3'   C S   4       3.062  -1.778  -8.942  1.00  0.00           O  
ATOM    108  C2'   C S   4       4.179  -2.358  -6.895  1.00  0.00           C  
ATOM    109  O2'   C S   4       4.749  -3.429  -7.602  1.00  0.00           O  
ATOM    110  C1'   C S   4       5.226  -1.675  -6.022  1.00  0.00           C  
ATOM    111  N1    C S   4       4.665  -1.112  -4.776  1.00  0.00           N  
ATOM    112  C2    C S   4       4.493  -1.951  -3.740  1.00  0.00           C  
ATOM    113  O2    C S   4       4.720  -3.172  -3.819  1.00  0.00           O  
ATOM    114  N3    C S   4       4.068  -1.386  -2.565  1.00  0.00           N  
ATOM    115  C4    C S   4       3.767  -0.124  -2.410  1.00  0.00           C  
ATOM    116  N4    C S   4       3.297   0.386  -1.278  1.00  0.00           N  
ATOM    117  C5    C S   4       3.915   0.757  -3.439  1.00  0.00           C  
ATOM    118  C6    C S   4       4.400   0.187  -4.633  1.00  0.00           C  
ATOM    119  H5'   C S   4       5.735   1.291  -9.018  1.00  0.00           H  
ATOM    120 H5''   C S   4       4.198   0.863  -9.471  1.00  0.00           H  
ATOM    121  H4'   C S   4       5.514  -1.200  -8.768  1.00  0.00           H  
ATOM    122  H3'   C S   4       3.033  -0.655  -7.079  1.00  0.00           H  
ATOM    123  H2'   C S   4       3.447  -2.835  -6.243  1.00  0.00           H  
ATOM    124 HO2'   C S   4       4.075  -3.768  -8.177  1.00  0.00           H  
ATOM    125  H1'   C S   4       6.086  -2.325  -5.860  1.00  0.00           H  
ATOM    126  H41   C S   4       3.190  -0.118  -0.421  1.00  0.00           H  
ATOM    127  H42   C S   4       3.117   1.358  -1.129  1.00  0.00           H  
ATOM    128  H5    C S   4       3.696   1.814  -3.404  1.00  0.00           H  
ATOM    129  H6    C S   4       4.439   0.903  -5.440  1.00  0.00           H  
ATOM    130  P     A S   5       1.642  -1.261  -9.374  1.00  0.00           P  
ATOM    131  OP1   A S   5       1.650  -0.912 -10.901  1.00  0.00           O  
ATOM    132  OP2   A S   5       1.336   0.054  -8.641  1.00  0.00           O1-
ATOM    133  O5'   A S   5       0.508  -2.215  -9.040  1.00  0.00           O  
ATOM    134  C5'   A S   5       0.540  -3.547  -9.621  1.00  0.00           C  
ATOM    135  C4'   A S   5       0.972  -4.652  -8.708  1.00  0.00           C  
ATOM    136  O4'   A S   5       1.964  -4.223  -7.791  1.00  0.00           O  
ATOM    137  C3'   A S   5      -0.026  -5.345  -7.796  1.00  0.00           C  
ATOM    138  O3'   A S   5      -0.993  -6.205  -8.317  1.00  0.00           O  
ATOM    139  C2'   A S   5       0.764  -6.019  -6.758  1.00  0.00           C  
ATOM    140  O2'   A S   5       1.331  -7.290  -7.135  1.00  0.00           O  
ATOM    141  C1'   A S   5       1.843  -4.926  -6.541  1.00  0.00           C  
ATOM    142  N9    A S   5       1.218  -3.944  -5.538  1.00  0.00           N  
ATOM    143  C8    A S   5       1.135  -2.596  -5.573  1.00  0.00           C  
ATOM    144  N7    A S   5       0.828  -2.022  -4.440  1.00  0.00           N  
ATOM    145  C5    A S   5       0.671  -3.126  -3.580  1.00  0.00           C  
ATOM    146  C6    A S   5       0.312  -3.252  -2.265  1.00  0.00           C  
ATOM    147  N6    A S   5       0.013  -2.108  -1.481  1.00  0.00           N  
ATOM    148  N1    A S   5       0.240  -4.462  -1.663  1.00  0.00           N  
ATOM    149  C2    A S   5       0.526  -5.545  -2.373  1.00  0.00           C  
ATOM    150  N3    A S   5       0.915  -5.526  -3.644  1.00  0.00           N  
ATOM    151  C4    A S   5       0.962  -4.356  -4.216  1.00  0.00           C  
ATOM    152  H5'   A S   5       1.276  -3.563 -10.425  1.00  0.00           H  
ATOM    153 H5''   A S   5      -0.437  -3.695 -10.079  1.00  0.00           H  
ATOM    154  H4'   A S   5       1.470  -5.379  -9.349  1.00  0.00           H  
ATOM    155  H3'   A S   5      -0.509  -4.457  -7.388  1.00  0.00           H  
ATOM    156  H2'   A S   5       0.095  -6.200  -5.916  1.00  0.00           H  
ATOM    157 HO2'   A S   5       1.868  -7.701  -6.471  1.00  0.00           H  
ATOM    158  H1'   A S   5       2.804  -5.252  -6.143  1.00  0.00           H  
ATOM    159  H8    A S   5       1.406  -1.983  -6.419  1.00  0.00           H  
ATOM    160  H61   A S   5      -0.742  -2.175  -0.829  1.00  0.00           H  
ATOM    161  H62   A S   5       0.637  -1.338  -1.618  1.00  0.00           H  
ATOM    162  H2    A S   5       0.322  -6.487  -1.887  1.00  0.00           H  
ATOM    163  P     G S   6      -2.489  -6.046  -8.052  1.00  0.00           P  
ATOM    164  OP1   G S   6      -3.233  -6.853  -9.119  1.00  0.00           O  
ATOM    165  OP2   G S   6      -2.818  -4.539  -8.079  1.00  0.00           O1-
ATOM    166  O5'   G S   6      -2.834  -6.503  -6.598  1.00  0.00           O  
ATOM    167  C5'   G S   6      -2.886  -7.946  -6.397  1.00  0.00           C  
ATOM    168  C4'   G S   6      -3.359  -8.269  -4.987  1.00  0.00           C  
ATOM    169  O4'   G S   6      -2.427  -7.737  -4.019  1.00  0.00           O  
ATOM    170  C3'   G S   6      -4.678  -7.734  -4.585  1.00  0.00           C  
ATOM    171  O3'   G S   6      -5.746  -8.527  -5.086  1.00  0.00           O  
ATOM    172  C2'   G S   6      -4.533  -7.735  -3.020  1.00  0.00           C  
ATOM    173  O2'   G S   6      -4.757  -8.949  -2.429  1.00  0.00           O  
ATOM    174  C1'   G S   6      -3.065  -7.277  -2.853  1.00  0.00           C  
ATOM    175  N9    G S   6      -2.986  -5.796  -2.790  1.00  0.00           N  
ATOM    176  C8    G S   6      -2.562  -4.857  -3.635  1.00  0.00           C  
ATOM    177  N7    G S   6      -2.532  -3.618  -3.136  1.00  0.00           N  
ATOM    178  C5    G S   6      -2.990  -3.727  -1.863  1.00  0.00           C  
ATOM    179  C6    G S   6      -3.125  -2.735  -0.800  1.00  0.00           C  
ATOM    180  O6    G S   6      -2.919  -1.540  -0.949  1.00  0.00           O  
ATOM    181  N1    G S   6      -3.578  -3.351   0.378  1.00  0.00           N  
ATOM    182  C2    G S   6      -3.847  -4.650   0.535  1.00  0.00           C  
ATOM    183  N2    G S   6      -4.244  -5.066   1.761  1.00  0.00           N  
ATOM    184  N3    G S   6      -3.719  -5.553  -0.417  1.00  0.00           N  
ATOM    185  C4    G S   6      -3.281  -5.075  -1.624  1.00  0.00           C  
ATOM    186  H5'   G S   6      -1.934  -8.428  -6.621  1.00  0.00           H  
ATOM    187 H5''   G S   6      -3.541  -8.369  -7.159  1.00  0.00           H  
ATOM    188  H4'   G S   6      -3.276  -9.317  -4.698  1.00  0.00           H  
ATOM    189  H3'   G S   6      -4.821  -6.711  -4.934  1.00  0.00           H  
ATOM    190  H2'   G S   6      -5.202  -7.153  -2.386  1.00  0.00           H  
ATOM    191 HO2'   G S   6      -4.634  -9.686  -3.012  1.00  0.00           H  
ATOM    192  H1'   G S   6      -2.495  -7.529  -1.959  1.00  0.00           H  
ATOM    193  H8    G S   6      -2.192  -5.176  -4.598  1.00  0.00           H  
ATOM    194  H1    G S   6      -3.704  -2.672   1.073  1.00  0.00           H  
ATOM    195  H21   G S   6      -4.546  -6.010   1.896  1.00  0.00           H  
ATOM    196  H22   G S   6      -4.243  -4.542   2.613  1.00  0.00           H  
ATOM    197  P     C S   7      -7.165  -7.956  -5.271  1.00  0.00           P  
ATOM    198  OP1   C S   7      -8.025  -8.948  -6.015  1.00  0.00           O  
ATOM    199  OP2   C S   7      -7.017  -6.651  -6.120  1.00  0.00           O1-
ATOM    200  O5'   C S   7      -7.683  -7.674  -3.894  1.00  0.00           O  
ATOM    201  C5'   C S   7      -8.138  -8.733  -3.041  1.00  0.00           C  
ATOM    202  C4'   C S   7      -8.486  -8.164  -1.663  1.00  0.00           C  
ATOM    203  O4'   C S   7      -7.412  -7.422  -1.118  1.00  0.00           O  
ATOM    204  C3'   C S   7      -9.643  -7.172  -1.671  1.00  0.00           C  
ATOM    205  O3'   C S   7     -10.898  -7.907  -1.768  1.00  0.00           O  
ATOM    206  C2'   C S   7      -9.460  -6.471  -0.323  1.00  0.00           C  
ATOM    207  O2'   C S   7      -9.958  -7.182   0.829  1.00  0.00           O  
ATOM    208  C1'   C S   7      -7.967  -6.340  -0.379  1.00  0.00           C  
ATOM    209  N1    C S   7      -7.457  -4.969  -0.852  1.00  0.00           N  
ATOM    210  C2    C S   7      -7.346  -3.916   0.010  1.00  0.00           C  
ATOM    211  O2    C S   7      -7.921  -3.963   1.107  1.00  0.00           O  
ATOM    212  N3    C S   7      -6.739  -2.722  -0.510  1.00  0.00           N  
ATOM    213  C4    C S   7      -6.302  -2.672  -1.793  1.00  0.00           C  
ATOM    214  N4    C S   7      -5.757  -1.539  -2.292  1.00  0.00           N  
ATOM    215  C5    C S   7      -6.401  -3.769  -2.656  1.00  0.00           C  
ATOM    216  C6    C S   7      -6.993  -4.905  -2.108  1.00  0.00           C  
ATOM    217  H5'   C S   7      -7.347  -9.478  -2.959  1.00  0.00           H  
ATOM    218 H5''   C S   7      -9.014  -9.123  -3.558  1.00  0.00           H  
ATOM    219  H4'   C S   7      -8.780  -9.097  -1.183  1.00  0.00           H  
ATOM    220  H3'   C S   7      -9.521  -6.481  -2.505  1.00  0.00           H  
ATOM    221  H2'   C S   7      -9.985  -5.516  -0.348  1.00  0.00           H  
ATOM    222 HO2'   C S   7     -10.018  -8.122   0.725  1.00  0.00           H  
ATOM    223  H1'   C S   7      -7.551  -6.521   0.612  1.00  0.00           H  
ATOM    224  H41   C S   7      -5.412  -0.913  -1.592  1.00  0.00           H  
ATOM    225  H42   C S   7      -5.746  -1.340  -3.272  1.00  0.00           H  
ATOM    226  H5    C S   7      -6.059  -3.718  -3.679  1.00  0.00           H  
ATOM    227  H6    C S   7      -7.283  -5.710  -2.767  1.00  0.00           H  
ATOM    228  P     G S   8     -12.141  -7.059  -2.313  1.00  0.00           P  
ATOM    229  OP1   G S   8     -13.391  -7.987  -2.507  1.00  0.00           O  
ATOM    230  OP2   G S   8     -11.678  -6.363  -3.646  1.00  0.00           O1-
ATOM    231  O5'   G S   8     -12.529  -5.953  -1.302  1.00  0.00           O  
ATOM    232  C5'   G S   8     -13.133  -6.352  -0.059  1.00  0.00           C  
ATOM    233  C4'   G S   8     -13.202  -5.113   0.833  1.00  0.00           C  
ATOM    234  O4'   G S   8     -11.906  -4.556   1.079  1.00  0.00           O  
ATOM    235  C3'   G S   8     -14.001  -4.016   0.279  1.00  0.00           C  
ATOM    236  O3'   G S   8     -15.414  -4.294   0.384  1.00  0.00           O  
ATOM    237  C2'   G S   8     -13.507  -2.886   1.218  1.00  0.00           C  
ATOM    238  O2'   G S   8     -14.167  -2.790   2.492  1.00  0.00           O  
ATOM    239  C1'   G S   8     -12.028  -3.167   1.304  1.00  0.00           C  
ATOM    240  N9    G S   8     -11.261  -2.528   0.202  1.00  0.00           N  
ATOM    241  C8    G S   8     -10.781  -3.072  -0.917  1.00  0.00           C  
ATOM    242  N7    G S   8     -10.093  -2.242  -1.655  1.00  0.00           N  
ATOM    243  C5    G S   8     -10.130  -1.089  -0.949  1.00  0.00           C  
ATOM    244  C6    G S   8      -9.499   0.156  -1.201  1.00  0.00           C  
ATOM    245  O6    G S   8      -8.681   0.440  -2.044  1.00  0.00           O  
ATOM    246  N1    G S   8      -9.758   1.027  -0.208  1.00  0.00           N  
ATOM    247  C2    G S   8     -10.479   0.843   0.928  1.00  0.00           C  
ATOM    248  N2    G S   8     -10.664   1.856   1.761  1.00  0.00           N  
ATOM    249  N3    G S   8     -11.066  -0.319   1.179  1.00  0.00           N  
ATOM    250  C4    G S   8     -10.865  -1.245   0.228  1.00  0.00           C  
ATOM    251  H5'   G S   8     -12.524  -7.128   0.405  1.00  0.00           H  
ATOM    252 H5''   G S   8     -14.134  -6.718  -0.287  1.00  0.00           H  
ATOM    253  H4'   G S   8     -13.537  -5.483   1.801  1.00  0.00           H  
ATOM    254  H3'   G S   8     -13.738  -3.719  -0.736  1.00  0.00           H  
ATOM    255  H2'   G S   8     -13.674  -1.896   0.794  1.00  0.00           H  
ATOM    256 HO2'   G S   8     -14.382  -3.677   2.747  1.00  0.00           H  
ATOM    257  H1'   G S   8     -11.532  -2.954   2.251  1.00  0.00           H  
ATOM    258  H8    G S   8     -10.885  -4.073  -1.310  1.00  0.00           H  
ATOM    259  H1    G S   8      -8.850   1.386  -0.120  1.00  0.00           H  
ATOM    260  H21   G S   8     -11.159   1.733   2.621  1.00  0.00           H  
ATOM    261  H22   G S   8     -10.188   2.700   1.516  1.00  0.00           H  
ATOM    262  P     G S   9     -16.430  -3.518  -0.566  1.00  0.00           P  
ATOM    263  OP1   G S   9     -17.897  -4.023  -0.383  1.00  0.00           O  
ATOM    264  OP2   G S   9     -15.899  -3.626  -2.054  1.00  0.00           O1-
ATOM    265  O5'   G S   9     -16.464  -2.026  -0.196  1.00  0.00           O  
ATOM    266  C5'   G S   9     -16.967  -1.659   1.073  1.00  0.00           C  
ATOM    267  C4'   G S   9     -16.739  -0.139   1.346  1.00  0.00           C  
ATOM    268  O4'   G S   9     -15.360   0.065   1.372  1.00  0.00           O  
ATOM    269  C3'   G S   9     -17.274   0.775   0.256  1.00  0.00           C  
ATOM    270  O3'   G S   9     -18.635   1.023   0.519  1.00  0.00           O1-
ATOM    271  C2'   G S   9     -16.406   2.010   0.464  1.00  0.00           C  
ATOM    272  O2'   G S   9     -16.961   2.832   1.490  1.00  0.00           O  
ATOM    273  C1'   G S   9     -15.042   1.399   0.913  1.00  0.00           C  
ATOM    274  N9    G S   9     -14.211   1.214  -0.314  1.00  0.00           N  
ATOM    275  C8    G S   9     -13.934   0.071  -1.037  1.00  0.00           C  
ATOM    276  N7    G S   9     -13.103   0.272  -2.026  1.00  0.00           N  
ATOM    277  C5    G S   9     -12.725   1.605  -1.971  1.00  0.00           C  
ATOM    278  C6    G S   9     -11.812   2.363  -2.743  1.00  0.00           C  
ATOM    279  O6    G S   9     -10.990   2.020  -3.545  1.00  0.00           O  
ATOM    280  N1    G S   9     -11.779   3.708  -2.280  1.00  0.00           N  
ATOM    281  C2    G S   9     -12.442   4.206  -1.255  1.00  0.00           C  
ATOM    282  N2    G S   9     -12.338   5.520  -0.942  1.00  0.00           N  
ATOM    283  N3    G S   9     -13.272   3.490  -0.493  1.00  0.00           N  
ATOM    284  C4    G S   9     -13.402   2.189  -0.881  1.00  0.00           C  
ATOM    285  H5'   G S   9     -16.625  -2.247   1.925  1.00  0.00           H  
ATOM    286 H5''   G S   9     -18.050  -1.761   1.005  1.00  0.00           H  
ATOM    287  H4'   G S   9     -17.141   0.233   2.289  1.00  0.00           H  
ATOM    288  H3'   G S   9     -17.074   0.383  -0.741  1.00  0.00           H  
ATOM    289  H2'   G S   9     -16.340   2.674  -0.397  1.00  0.00           H  
ATOM    290 HO2'   G S   9     -17.874   3.019   1.316  1.00  0.00           H  
ATOM    291  H1'   G S   9     -14.602   2.013   1.699  1.00  0.00           H  
ATOM    292  H8    G S   9     -14.402  -0.899  -0.961  1.00  0.00           H  
ATOM    293  H1    G S   9     -11.230   4.337  -2.792  1.00  0.00           H  
ATOM    294  H21   G S   9     -12.892   5.958  -0.233  1.00  0.00           H  
ATOM    295  H22   G S   9     -11.611   6.111  -1.294  1.00  0.00           H  
TER     296        G S   9                                                      
ATOM    297  OP3   C A   1      -5.998   9.672  -8.403  1.00  0.00           O  
ATOM    298  P     C A   1      -5.147   9.235  -7.159  1.00  0.00           P  
ATOM    299  OP1   C A   1      -3.891  10.020  -6.811  1.00  0.00           O  
ATOM    300  OP2   C A   1      -4.716   7.706  -7.179  1.00  0.00           O1-
ATOM    301  O5'   C A   1      -5.991   9.434  -5.866  1.00  0.00           O  
ATOM    302  C5'   C A   1      -6.465  10.718  -5.473  1.00  0.00           C  
ATOM    303  C4'   C A   1      -7.458  10.549  -4.332  1.00  0.00           C  
ATOM    304  O4'   C A   1      -8.627   9.884  -4.749  1.00  0.00           O  
ATOM    305  C3'   C A   1      -7.056   9.802  -3.115  1.00  0.00           C  
ATOM    306  O3'   C A   1      -6.231  10.541  -2.236  1.00  0.00           O  
ATOM    307  C2'   C A   1      -8.367   9.399  -2.528  1.00  0.00           C  
ATOM    308  O2'   C A   1      -8.947  10.340  -1.655  1.00  0.00           O  
ATOM    309  C1'   C A   1      -9.244   9.098  -3.721  1.00  0.00           C  
ATOM    310  N1    C A   1      -9.249   7.685  -4.111  1.00  0.00           N  
ATOM    311  C2    C A   1     -10.065   6.829  -3.413  1.00  0.00           C  
ATOM    312  O2    C A   1     -10.822   7.219  -2.537  1.00  0.00           O  
ATOM    313  N3    C A   1     -10.093   5.565  -3.880  1.00  0.00           N  
ATOM    314  C4    C A   1      -9.379   5.068  -4.871  1.00  0.00           C  
ATOM    315  N4    C A   1      -9.510   3.805  -5.318  1.00  0.00           N  
ATOM    316  C5    C A   1      -8.502   5.975  -5.523  1.00  0.00           C  
ATOM    317  C6    C A   1      -8.457   7.298  -5.117  1.00  0.00           C  
ATOM    318 HOP3   C A   1      -6.785   9.176  -8.222  1.00  0.00           H  
ATOM    319  H5'   C A   1      -6.989  11.254  -6.265  1.00  0.00           H  
ATOM    320 H5''   C A   1      -5.651  11.330  -5.086  1.00  0.00           H  
ATOM    321  H4'   C A   1      -7.721  11.576  -4.080  1.00  0.00           H  
ATOM    322  H3'   C A   1      -6.615   8.876  -3.483  1.00  0.00           H  
ATOM    323  H2'   C A   1      -8.328   8.461  -1.976  1.00  0.00           H  
ATOM    324 HO2'   C A   1      -8.536  11.144  -1.942  1.00  0.00           H  
ATOM    325  H1'   C A   1     -10.254   9.449  -3.510  1.00  0.00           H  
ATOM    326  H41   C A   1     -10.270   3.231  -5.015  1.00  0.00           H  
ATOM    327  H42   C A   1      -8.824   3.429  -5.941  1.00  0.00           H  
ATOM    328  H5    C A   1      -7.891   5.831  -6.402  1.00  0.00           H  
ATOM    329  H6    C A   1      -7.764   7.967  -5.606  1.00  0.00           H  
ATOM    330  P     C A   2      -5.236   9.814  -1.302  1.00  0.00           P  
ATOM    331  OP1   C A   2      -4.270  10.836  -0.635  1.00  0.00           O  
ATOM    332  OP2   C A   2      -4.452   8.736  -2.103  1.00  0.00           O1-
ATOM    333  O5'   C A   2      -5.953   9.151  -0.163  1.00  0.00           O  
ATOM    334  C5'   C A   2      -6.752   9.924   0.760  1.00  0.00           C  
ATOM    335  C4'   C A   2      -7.631   8.983   1.543  1.00  0.00           C  
ATOM    336  O4'   C A   2      -8.546   8.283   0.727  1.00  0.00           O  
ATOM    337  C3'   C A   2      -6.917   7.873   2.284  1.00  0.00           C  
ATOM    338  O3'   C A   2      -6.261   8.415   3.431  1.00  0.00           O  
ATOM    339  C2'   C A   2      -8.086   6.891   2.542  1.00  0.00           C  
ATOM    340  O2'   C A   2      -8.941   7.141   3.647  1.00  0.00           O  
ATOM    341  C1'   C A   2      -8.830   6.973   1.239  1.00  0.00           C  
ATOM    342  N1    C A   2      -8.462   5.991   0.247  1.00  0.00           N  
ATOM    343  C2    C A   2      -9.113   4.801   0.334  1.00  0.00           C  
ATOM    344  O2    C A   2      -9.792   4.541   1.287  1.00  0.00           O  
ATOM    345  N3    C A   2      -8.889   3.849  -0.611  1.00  0.00           N  
ATOM    346  C4    C A   2      -8.083   4.093  -1.626  1.00  0.00           C  
ATOM    347  N4    C A   2      -7.824   3.137  -2.548  1.00  0.00           N  
ATOM    348  C5    C A   2      -7.398   5.289  -1.742  1.00  0.00           C  
ATOM    349  C6    C A   2      -7.619   6.250  -0.750  1.00  0.00           C  
ATOM    350  H5'   C A   2      -7.323  10.708   0.262  1.00  0.00           H  
ATOM    351 H5''   C A   2      -6.100  10.455   1.453  1.00  0.00           H  
ATOM    352  H4'   C A   2      -8.222   9.635   2.186  1.00  0.00           H  
ATOM    353  H3'   C A   2      -6.201   7.451   1.580  1.00  0.00           H  
ATOM    354  H2'   C A   2      -7.701   5.879   2.669  1.00  0.00           H  
ATOM    355 HO2'   C A   2      -8.625   7.976   3.965  1.00  0.00           H  
ATOM    356  H1'   C A   2      -9.893   6.986   1.482  1.00  0.00           H  
ATOM    357  H41   C A   2      -8.175   2.204  -2.474  1.00  0.00           H  
ATOM    358  H42   C A   2      -7.213   3.373  -3.303  1.00  0.00           H  
ATOM    359  H5    C A   2      -6.717   5.467  -2.560  1.00  0.00           H  
ATOM    360  H6    C A   2      -6.960   7.104  -0.717  1.00  0.00           H  
ATOM    361  P     G A   3      -5.039   7.603   4.022  1.00  0.00           P  
ATOM    362  OP1   G A   3      -4.354   8.472   5.096  1.00  0.00           O  
ATOM    363  OP2   G A   3      -4.050   7.295   2.861  1.00  0.00           O1-
ATOM    364  O5'   G A   3      -5.435   6.313   4.683  1.00  0.00           O  
ATOM    365  C5'   G A   3      -6.393   6.339   5.747  1.00  0.00           C  
ATOM    366  C4'   G A   3      -6.961   4.968   5.984  1.00  0.00           C  
ATOM    367  O4'   G A   3      -7.842   4.500   4.979  1.00  0.00           O  
ATOM    368  C3'   G A   3      -5.935   3.802   6.166  1.00  0.00           C  
ATOM    369  O3'   G A   3      -5.384   3.839   7.451  1.00  0.00           O  
ATOM    370  C2'   G A   3      -6.807   2.591   5.991  1.00  0.00           C  
ATOM    371  O2'   G A   3      -7.625   2.217   7.074  1.00  0.00           O  
ATOM    372  C1'   G A   3      -7.664   3.105   4.854  1.00  0.00           C  
ATOM    373  N9    G A   3      -7.086   2.848   3.530  1.00  0.00           N  
ATOM    374  C8    G A   3      -6.403   3.631   2.652  1.00  0.00           C  
ATOM    375  N7    G A   3      -6.093   3.094   1.437  1.00  0.00           N  
ATOM    376  C5    G A   3      -6.558   1.809   1.573  1.00  0.00           C  
ATOM    377  C6    G A   3      -6.500   0.783   0.638  1.00  0.00           C  
ATOM    378  O6    G A   3      -6.141   0.858  -0.525  1.00  0.00           O  
ATOM    379  N1    G A   3      -7.093  -0.326   1.113  1.00  0.00           N  
ATOM    380  C2    G A   3      -7.656  -0.488   2.318  1.00  0.00           C  
ATOM    381  N2    G A   3      -8.198  -1.687   2.611  1.00  0.00           N  
ATOM    382  N3    G A   3      -7.702   0.493   3.240  1.00  0.00           N  
ATOM    383  C4    G A   3      -7.166   1.666   2.839  1.00  0.00           C  
ATOM    384  H5'   G A   3      -7.246   7.009   5.639  1.00  0.00           H  
ATOM    385 H5''   G A   3      -5.747   6.566   6.595  1.00  0.00           H  
ATOM    386  H4'   G A   3      -7.538   5.127   6.895  1.00  0.00           H  
ATOM    387  H3'   G A   3      -5.201   3.870   5.363  1.00  0.00           H  
ATOM    388  H2'   G A   3      -6.332   1.685   5.614  1.00  0.00           H  
ATOM    389 HO2'   G A   3      -7.388   2.835   7.752  1.00  0.00           H  
ATOM    390  H1'   G A   3      -8.659   2.662   4.894  1.00  0.00           H  
ATOM    391  H8    G A   3      -6.130   4.666   2.794  1.00  0.00           H  
ATOM    392  H1    G A   3      -7.440  -0.648   0.254  1.00  0.00           H  
ATOM    393  H21   G A   3      -8.127  -2.060   3.536  1.00  0.00           H  
ATOM    394  H22   G A   3      -8.571  -2.301   1.915  1.00  0.00           H  
ATOM    395  P     C A   4      -3.944   3.257   7.729  1.00  0.00           P  
ATOM    396  OP1   C A   4      -3.442   3.659   9.195  1.00  0.00           O  
ATOM    397  OP2   C A   4      -2.971   3.890   6.650  1.00  0.00           O1-
ATOM    398  O5'   C A   4      -3.946   1.749   7.598  1.00  0.00           O  
ATOM    399  C5'   C A   4      -4.694   0.946   8.515  1.00  0.00           C  
ATOM    400  C4'   C A   4      -4.938  -0.439   8.013  1.00  0.00           C  
ATOM    401  O4'   C A   4      -5.557  -0.445   6.786  1.00  0.00           O  
ATOM    402  C3'   C A   4      -3.598  -1.103   7.823  1.00  0.00           C  
ATOM    403  O3'   C A   4      -3.030  -1.593   8.995  1.00  0.00           O  
ATOM    404  C2'   C A   4      -4.040  -2.225   6.902  1.00  0.00           C  
ATOM    405  O2'   C A   4      -4.741  -3.224   7.601  1.00  0.00           O  
ATOM    406  C1'   C A   4      -5.120  -1.525   6.013  1.00  0.00           C  
ATOM    407  N1    C A   4      -4.663  -0.993   4.700  1.00  0.00           N  
ATOM    408  C2    C A   4      -4.507  -1.893   3.656  1.00  0.00           C  
ATOM    409  O2    C A   4      -4.818  -3.090   3.818  1.00  0.00           O  
ATOM    410  N3    C A   4      -4.052  -1.317   2.499  1.00  0.00           N  
ATOM    411  C4    C A   4      -3.753  -0.059   2.299  1.00  0.00           C  
ATOM    412  N4    C A   4      -3.383   0.430   1.086  1.00  0.00           N  
ATOM    413  C5    C A   4      -3.957   0.808   3.375  1.00  0.00           C  
ATOM    414  C6    C A   4      -4.441   0.292   4.562  1.00  0.00           C  
ATOM    415  H5'   C A   4      -5.653   1.414   8.740  1.00  0.00           H  
ATOM    416 H5''   C A   4      -4.081   0.931   9.416  1.00  0.00           H  
ATOM    417  H4'   C A   4      -5.585  -0.994   8.693  1.00  0.00           H  
ATOM    418  H3'   C A   4      -2.836  -0.490   7.344  1.00  0.00           H  
ATOM    419  H2'   C A   4      -3.497  -2.780   6.137  1.00  0.00           H  
ATOM    420 HO2'   C A   4      -4.190  -3.580   8.285  1.00  0.00           H  
ATOM    421  H1'   C A   4      -5.868  -2.277   5.764  1.00  0.00           H  
ATOM    422  H41   C A   4      -3.298  -0.216   0.327  1.00  0.00           H  
ATOM    423  H42   C A   4      -3.200   1.412   1.054  1.00  0.00           H  
ATOM    424  H5    C A   4      -3.703   1.856   3.322  1.00  0.00           H  
ATOM    425  H6    C A   4      -4.409   1.048   5.332  1.00  0.00           H  
ATOM    426  P     A A   5      -1.509  -1.632   9.331  1.00  0.00           P  
ATOM    427  OP1   A A   5      -1.457  -1.456  10.879  1.00  0.00           O  
ATOM    428  OP2   A A   5      -0.781  -0.470   8.639  1.00  0.00           O1-
ATOM    429  O5'   A A   5      -0.707  -2.943   8.901  1.00  0.00           O  
ATOM    430  C5'   A A   5      -1.218  -4.235   9.265  1.00  0.00           C  
ATOM    431  C4'   A A   5      -1.358  -5.237   8.084  1.00  0.00           C  
ATOM    432  O4'   A A   5      -2.153  -4.864   6.969  1.00  0.00           O  
ATOM    433  C3'   A A   5      -0.007  -5.364   7.418  1.00  0.00           C  
ATOM    434  O3'   A A   5       0.902  -6.054   8.255  1.00  0.00           O  
ATOM    435  C2'   A A   5      -0.325  -6.042   6.114  1.00  0.00           C  
ATOM    436  O2'   A A   5      -0.537  -7.363   6.494  1.00  0.00           O  
ATOM    437  C1'   A A   5      -1.580  -5.268   5.716  1.00  0.00           C  
ATOM    438  N9    A A   5      -1.228  -3.991   5.032  1.00  0.00           N  
ATOM    439  C8    A A   5      -1.156  -2.733   5.453  1.00  0.00           C  
ATOM    440  N7    A A   5      -0.865  -1.876   4.498  1.00  0.00           N  
ATOM    441  C5    A A   5      -0.673  -2.589   3.364  1.00  0.00           C  
ATOM    442  C6    A A   5      -0.330  -2.286   2.059  1.00  0.00           C  
ATOM    443  N6    A A   5      -0.034  -1.037   1.621  1.00  0.00           N  
ATOM    444  N1    A A   5      -0.253  -3.256   1.161  1.00  0.00           N  
ATOM    445  C2    A A   5      -0.480  -4.504   1.592  1.00  0.00           C  
ATOM    446  N3    A A   5      -0.802  -4.859   2.797  1.00  0.00           N  
ATOM    447  C4    A A   5      -0.937  -3.925   3.739  1.00  0.00           C  
ATOM    448  H5'   A A   5      -2.124  -4.143   9.864  1.00  0.00           H  
ATOM    449 H5''   A A   5      -0.460  -4.610   9.954  1.00  0.00           H  
ATOM    450  H4'   A A   5      -1.778  -6.197   8.384  1.00  0.00           H  
ATOM    451  H3'   A A   5       0.445  -4.394   7.209  1.00  0.00           H  
ATOM    452  H2'   A A   5       0.441  -5.883   5.355  1.00  0.00           H  
ATOM    453 HO2'   A A   5      -0.883  -7.805   5.730  1.00  0.00           H  
ATOM    454  H1'   A A   5      -2.259  -5.859   5.102  1.00  0.00           H  
ATOM    455  H8    A A   5      -1.518  -2.299   6.374  1.00  0.00           H  
ATOM    456  H61   A A   5      -0.186  -0.737   0.679  1.00  0.00           H  
ATOM    457  H62   A A   5       0.230  -0.310   2.255  1.00  0.00           H  
ATOM    458  H2    A A   5      -0.392  -5.313   0.882  1.00  0.00           H  
ATOM    459  P     G A   6       2.374  -5.849   7.966  1.00  0.00           P  
ATOM    460  OP1   G A   6       3.165  -6.688   9.050  1.00  0.00           O  
ATOM    461  OP2   G A   6       2.696  -4.333   8.068  1.00  0.00           O1-
ATOM    462  O5'   G A   6       2.865  -6.478   6.598  1.00  0.00           O  
ATOM    463  C5'   G A   6       2.791  -7.900   6.456  1.00  0.00           C  
ATOM    464  C4'   G A   6       3.257  -8.216   5.013  1.00  0.00           C  
ATOM    465  O4'   G A   6       2.362  -7.621   4.072  1.00  0.00           O  
ATOM    466  C3'   G A   6       4.591  -7.670   4.615  1.00  0.00           C  
ATOM    467  O3'   G A   6       5.645  -8.461   5.088  1.00  0.00           O  
ATOM    468  C2'   G A   6       4.533  -7.659   3.083  1.00  0.00           C  
ATOM    469  O2'   G A   6       4.894  -8.915   2.488  1.00  0.00           O  
ATOM    470  C1'   G A   6       3.021  -7.222   2.860  1.00  0.00           C  
ATOM    471  N9    G A   6       2.878  -5.780   2.781  1.00  0.00           N  
ATOM    472  C8    G A   6       2.406  -4.846   3.551  1.00  0.00           C  
ATOM    473  N7    G A   6       2.452  -3.543   3.076  1.00  0.00           N  
ATOM    474  C5    G A   6       2.969  -3.704   1.864  1.00  0.00           C  
ATOM    475  C6    G A   6       3.188  -2.729   0.863  1.00  0.00           C  
ATOM    476  O6    G A   6       2.823  -1.567   0.883  1.00  0.00           O  
ATOM    477  N1    G A   6       3.709  -3.227  -0.347  1.00  0.00           N  
ATOM    478  C2    G A   6       3.950  -4.523  -0.569  1.00  0.00           C  
ATOM    479  N2    G A   6       4.266  -4.985  -1.807  1.00  0.00           N  
ATOM    480  N3    G A   6       3.705  -5.464   0.414  1.00  0.00           N  
ATOM    481  C4    G A   6       3.224  -5.038   1.610  1.00  0.00           C  
ATOM    482  H5'   G A   6       1.781  -8.221   6.712  1.00  0.00           H  
ATOM    483 H5''   G A   6       3.481  -8.314   7.191  1.00  0.00           H  
ATOM    484  H4'   G A   6       3.261  -9.291   4.828  1.00  0.00           H  
ATOM    485  H3'   G A   6       4.665  -6.645   4.978  1.00  0.00           H  
ATOM    486  H2'   G A   6       5.243  -6.907   2.741  1.00  0.00           H  
ATOM    487 HO2'   G A   6       4.542  -9.592   3.050  1.00  0.00           H  
ATOM    488  H1'   G A   6       2.468  -7.744   2.078  1.00  0.00           H  
ATOM    489  H8    G A   6       1.957  -5.155   4.484  1.00  0.00           H  
ATOM    490  H1    G A   6       4.390  -2.676  -0.787  1.00  0.00           H  
ATOM    491  H21   G A   6       4.774  -5.846  -1.807  1.00  0.00           H  
ATOM    492  H22   G A   6       4.047  -4.456  -2.627  1.00  0.00           H  
ATOM    493  P     C A   7       7.083  -7.853   5.332  1.00  0.00           P  
ATOM    494  OP1   C A   7       7.932  -8.913   6.055  1.00  0.00           O  
ATOM    495  OP2   C A   7       6.916  -6.588   6.166  1.00  0.00           O1-
ATOM    496  O5'   C A   7       7.781  -7.551   3.957  1.00  0.00           O  
ATOM    497  C5'   C A   7       8.104  -8.614   3.106  1.00  0.00           C  
ATOM    498  C4'   C A   7       8.379  -8.133   1.726  1.00  0.00           C  
ATOM    499  O4'   C A   7       7.336  -7.451   1.035  1.00  0.00           O  
ATOM    500  C3'   C A   7       9.533  -7.133   1.755  1.00  0.00           C  
ATOM    501  O3'   C A   7      10.793  -7.814   1.907  1.00  0.00           O  
ATOM    502  C2'   C A   7       9.407  -6.525   0.395  1.00  0.00           C  
ATOM    503  O2'   C A   7       9.805  -7.313  -0.725  1.00  0.00           O  
ATOM    504  C1'   C A   7       7.894  -6.327   0.376  1.00  0.00           C  
ATOM    505  N1    C A   7       7.314  -5.039   0.874  1.00  0.00           N  
ATOM    506  C2    C A   7       7.332  -3.940   0.024  1.00  0.00           C  
ATOM    507  O2    C A   7       7.831  -3.982  -1.105  1.00  0.00           O  
ATOM    508  N3    C A   7       6.786  -2.770   0.565  1.00  0.00           N  
ATOM    509  C4    C A   7       6.265  -2.715   1.769  1.00  0.00           C  
ATOM    510  N4    C A   7       5.764  -1.579   2.243  1.00  0.00           N  
ATOM    511  C5    C A   7       6.211  -3.780   2.608  1.00  0.00           C  
ATOM    512  C6    C A   7       6.789  -4.922   2.089  1.00  0.00           C  
ATOM    513  H5'   C A   7       7.262  -9.306   3.069  1.00  0.00           H  
ATOM    514 H5''   C A   7       8.892  -9.225   3.544  1.00  0.00           H  
ATOM    515  H4'   C A   7       8.601  -9.044   1.171  1.00  0.00           H  
ATOM    516  H3'   C A   7       9.323  -6.440   2.570  1.00  0.00           H  
ATOM    517  H2'   C A   7       9.781  -5.508   0.282  1.00  0.00           H  
ATOM    518 HO2'   C A   7      10.039  -8.183  -0.430  1.00  0.00           H  
ATOM    519  H1'   C A   7       7.705  -6.440  -0.691  1.00  0.00           H  
ATOM    520  H41   C A   7       5.930  -0.707   1.783  1.00  0.00           H  
ATOM    521  H42   C A   7       5.178  -1.547   3.053  1.00  0.00           H  
ATOM    522  H5    C A   7       5.767  -3.795   3.593  1.00  0.00           H  
ATOM    523  H6    C A   7       6.889  -5.713   2.817  1.00  0.00           H  
ATOM    524  P     G A   8      11.959  -7.008   2.523  1.00  0.00           P  
ATOM    525  OP1   G A   8      13.121  -8.017   2.801  1.00  0.00           O  
ATOM    526  OP2   G A   8      11.468  -6.309   3.814  1.00  0.00           O1-
ATOM    527  O5'   G A   8      12.524  -5.979   1.507  1.00  0.00           O  
ATOM    528  C5'   G A   8      13.005  -6.423   0.228  1.00  0.00           C  
ATOM    529  C4'   G A   8      13.135  -5.266  -0.788  1.00  0.00           C  
ATOM    530  O4'   G A   8      11.908  -4.656  -1.112  1.00  0.00           O  
ATOM    531  C3'   G A   8      13.928  -4.112  -0.259  1.00  0.00           C  
ATOM    532  O3'   G A   8      15.357  -4.347  -0.318  1.00  0.00           O  
ATOM    533  C2'   G A   8      13.418  -2.939  -1.098  1.00  0.00           C  
ATOM    534  O2'   G A   8      14.067  -2.843  -2.344  1.00  0.00           O  
ATOM    535  C1'   G A   8      11.908  -3.257  -1.187  1.00  0.00           C  
ATOM    536  N9    G A   8      11.194  -2.607  -0.105  1.00  0.00           N  
ATOM    537  C8    G A   8      10.612  -3.070   1.025  1.00  0.00           C  
ATOM    538  N7    G A   8       9.870  -2.224   1.745  1.00  0.00           N  
ATOM    539  C5    G A   8       9.936  -1.089   1.000  1.00  0.00           C  
ATOM    540  C6    G A   8       9.337   0.182   1.120  1.00  0.00           C  
ATOM    541  O6    G A   8       8.518   0.487   1.956  1.00  0.00           O  
ATOM    542  N1    G A   8       9.611   1.082   0.083  1.00  0.00           N  
ATOM    543  C2    G A   8      10.455   0.791  -0.931  1.00  0.00           C  
ATOM    544  N2    G A   8      10.767   1.766  -1.791  1.00  0.00           N  
ATOM    545  N3    G A   8      11.031  -0.353  -1.091  1.00  0.00           N  
ATOM    546  C4    G A   8      10.788  -1.288  -0.171  1.00  0.00           C  
ATOM    547  H5'   G A   8      12.381  -7.215  -0.185  1.00  0.00           H  
ATOM    548 H5''   G A   8      14.006  -6.790   0.456  1.00  0.00           H  
ATOM    549  H4'   G A   8      13.521  -5.728  -1.697  1.00  0.00           H  
ATOM    550  H3'   G A   8      13.722  -3.908   0.792  1.00  0.00           H  
ATOM    551  H2'   G A   8      13.769  -2.079  -0.528  1.00  0.00           H  
ATOM    552 HO2'   G A   8      14.497  -3.658  -2.566  1.00  0.00           H  
ATOM    553  H1'   G A   8      11.406  -2.871  -2.074  1.00  0.00           H  
ATOM    554  H8    G A   8      10.609  -4.126   1.252  1.00  0.00           H  
ATOM    555  H1    G A   8       8.845   1.644  -0.159  1.00  0.00           H  
ATOM    556  H21   G A   8      11.573   1.758  -2.384  1.00  0.00           H  
ATOM    557  H22   G A   8      10.194   2.580  -1.886  1.00  0.00           H  
ATOM    558  P     G A   9      16.297  -3.629   0.745  1.00  0.00           P  
ATOM    559  OP1   G A   9      17.690  -4.317   0.613  1.00  0.00           O  
ATOM    560  OP2   G A   9      15.730  -3.780   2.146  1.00  0.00           O1-
ATOM    561  O5'   G A   9      16.418  -2.120   0.351  1.00  0.00           O  
ATOM    562  C5'   G A   9      16.987  -1.790  -0.917  1.00  0.00           C  
ATOM    563  C4'   G A   9      16.644  -0.328  -1.173  1.00  0.00           C  
ATOM    564  O4'   G A   9      15.290  -0.099  -1.222  1.00  0.00           O  
ATOM    565  C3'   G A   9      17.200   0.662  -0.131  1.00  0.00           C  
ATOM    566  O3'   G A   9      18.580   0.849  -0.369  1.00  0.00           O1-
ATOM    567  C2'   G A   9      16.357   1.887  -0.420  1.00  0.00           C  
ATOM    568  O2'   G A   9      16.956   2.586  -1.487  1.00  0.00           O  
ATOM    569  C1'   G A   9      15.028   1.226  -0.796  1.00  0.00           C  
ATOM    570  N9    G A   9      14.126   1.048   0.389  1.00  0.00           N  
ATOM    571  C8    G A   9      13.764  -0.043   1.102  1.00  0.00           C  
ATOM    572  N7    G A   9      12.910   0.213   2.051  1.00  0.00           N  
ATOM    573  C5    G A   9      12.630   1.525   1.966  1.00  0.00           C  
ATOM    574  C6    G A   9      11.713   2.393   2.638  1.00  0.00           C  
ATOM    575  O6    G A   9      10.924   2.121   3.505  1.00  0.00           O  
ATOM    576  N1    G A   9      11.713   3.670   2.217  1.00  0.00           N  
ATOM    577  C2    G A   9      12.492   4.120   1.244  1.00  0.00           C  
ATOM    578  N2    G A   9      12.380   5.423   0.848  1.00  0.00           N  
ATOM    579  N3    G A   9      13.348   3.348   0.559  1.00  0.00           N  
ATOM    580  C4    G A   9      13.349   2.055   0.907  1.00  0.00           C  
ATOM    581  H5'   G A   9      16.542  -2.435  -1.675  1.00  0.00           H  
ATOM    582 H5''   G A   9      18.046  -2.025  -0.817  1.00  0.00           H  
ATOM    583  H4'   G A   9      17.053  -0.126  -2.163  1.00  0.00           H  
ATOM    584  H3'   G A   9      16.998   0.232   0.850  1.00  0.00           H  
ATOM    585  H2'   G A   9      16.187   2.562   0.419  1.00  0.00           H  
ATOM    586 HO2'   G A   9      17.754   3.028  -1.228  1.00  0.00           H  
ATOM    587  H1'   G A   9      14.472   1.709  -1.600  1.00  0.00           H  
ATOM    588  H8    G A   9      14.416  -0.888   0.933  1.00  0.00           H  
ATOM    589  H1    G A   9      11.089   4.277   2.666  1.00  0.00           H  
ATOM    590  H21   G A   9      13.023   5.805   0.183  1.00  0.00           H  
ATOM    591  H22   G A   9      11.609   5.976   1.160  1.00  0.00           H  
TER     592        G A   9                                                      
MASTER      223    0    0    0    0    0    0    6  390    2    0    2          
END