HEADER    RNA                                     12-APR-16   2NCR              
TITLE     STRUCTURAL INSIGHT FOR DYNAMICS OF R(CGG) MOTIF RNA FOUND IN FRAGILE X
TITLE    2 SYNDROME/ FRAGILE X TREMOR ATAXIA AT 25 DEGREE C                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA_(5'-R(P*CP*CP*GP*CP*GP*GP*CP*GP*G)-3');                
COMPND   3 CHAIN: S, A;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    R(CGG), RNA, FRAGILE- X SYNDROME, FRAGILE-X TREMOR ATAXIA             
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.KUMAR,S.K.MISHRA                                                    
REVDAT   3   14-JUN-23 2NCR    1       REMARK                                   
REVDAT   2   07-JUL-21 2NCR    1       REMARK                                   
REVDAT   1   19-APR-17 2NCR    0                                                
JRNL        AUTH   S.K.MISHRA,A.KUMAR                                           
JRNL        TITL   STRUCTURAL INSIGHTS REVEAL THE DYNAMICS OF THE REPEATING     
JRNL        TITL 2 R(CGG) MOTIF FOUND IN FRAGILE X SYNDROME AND FRAGILE-X       
JRNL        TITL 3 ASSOCIATED TREMOR/ATAXIA SYNDROME (FXTAS)                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC.                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NCR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-APR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104701.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM RNA (5'                     
REMARK 210  -R(P*CP*CP*GP*CP*GP*GP*CP*GP*G)-3')-1, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN, DISCOVER          
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
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   O5'    -0.105                       
REMARK 500      C S   1   N1      C S   1   C6     -0.059                       
REMARK 500      C S   1   C4      C S   1   C5     -0.060                       
REMARK 500      C S   1   C5      C S   1   C6      0.073                       
REMARK 500      G S   3   P       G S   3   O5'    -0.080                       
REMARK 500      G S   3   N7      G S   3   C8      0.042                       
REMARK 500      C S   4   P       C S   4   O5'    -0.066                       
REMARK 500      C S   4   N1      C S   4   C6     -0.066                       
REMARK 500      C S   4   C2      C S   4   N3      0.050                       
REMARK 500      C S   4   N3      C S   4   C4     -0.048                       
REMARK 500      C S   4   C4      C S   4   C5     -0.078                       
REMARK 500      G S   5   O4'     G S   5   C4'    -0.086                       
REMARK 500      G S   5   N3      G S   5   C4     -0.053                       
REMARK 500      G S   5   C4      G S   5   C5      0.045                       
REMARK 500      G S   6   C5'     G S   6   C4'    -0.051                       
REMARK 500      G S   6   C3'     G S   6   C2'    -0.090                       
REMARK 500      C S   7   C4      C S   7   N4      0.064                       
REMARK 500      C S   7   N1      C S   7   C6     -0.052                       
REMARK 500      C S   7   O3'     G S   8   P      -0.104                       
REMARK 500      G S   8   P       G S   8   O5'    -0.067                       
REMARK 500      G S   8   C8      G S   8   N9     -0.049                       
REMARK 500      G S   9   N1      G S   9   C2     -0.051                       
REMARK 500      G S   9   C2      G S   9   N3      0.049                       
REMARK 500      G S   9   C4      G S   9   C5      0.054                       
REMARK 500      G S   9   N7      G S   9   C8      0.043                       
REMARK 500      C A   1   P       C A   1   O5'    -0.079                       
REMARK 500      C A   1   C2      C A   1   N3      0.049                       
REMARK 500      C A   1   C4      C A   1   C5     -0.070                       
REMARK 500      C A   2   O5'     C A   2   C5'    -0.066                       
REMARK 500      C A   2   N1      C A   2   C2     -0.080                       
REMARK 500      C A   2   C2      C A   2   N3      0.061                       
REMARK 500      G A   3   P       G A   3   O5'    -0.072                       
REMARK 500      G A   3   C5'     G A   3   C4'     0.076                       
REMARK 500      G A   3   N1      G A   3   C2     -0.077                       
REMARK 500      G A   3   C4      G A   3   C5      0.074                       
REMARK 500      G A   3   N7      G A   3   C8      0.064                       
REMARK 500      G A   3   O3'     C A   4   P      -0.116                       
REMARK 500      C A   4   C4      C A   4   C5     -0.050                       
REMARK 500      G A   5   O4'     G A   5   C4'    -0.093                       
REMARK 500      G A   5   N7      G A   5   C8      0.067                       
REMARK 500      G A   6   N3      G A   6   C4      0.065                       
REMARK 500      G A   6   N7      G A   6   C8      0.090                       
REMARK 500      C A   7   O4'     C A   7   C4'    -0.080                       
REMARK 500      C A   7   N1      C A   7   C6     -0.069                       
REMARK 500      C A   7   C2      C A   7   N3      0.050                       
REMARK 500      C A   7   C4      C A   7   C5     -0.060                       
REMARK 500      C A   7   C5      C A   7   C6      0.050                       
REMARK 500      C A   7   O3'     G A   8   P      -0.123                       
REMARK 500      G A   8   N1      G A   8   C2     -0.054                       
REMARK 500      G A   8   C5      G A   8   N7     -0.053                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 BOND DEVIATIONS.                              
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. = -11.8 DEGREES          
REMARK 500      C S   1   O4' -  C1' -  N1  ANGL. DEV. =   7.1 DEGREES          
REMARK 500      C S   1   N1  -  C2  -  N3  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500      C S   1   C2  -  N3  -  C4  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      C S   1   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500      C S   1   N1  -  C2  -  O2  ANGL. DEV. =   3.6 DEGREES          
REMARK 500      C S   2   OP1 -  P   -  OP2 ANGL. DEV. = -11.5 DEGREES          
REMARK 500      C S   2   C5' -  C4' -  O4' ANGL. DEV. =   7.4 DEGREES          
REMARK 500      C S   2   C1' -  O4' -  C4' ANGL. DEV. =   6.5 DEGREES          
REMARK 500      C S   2   O4' -  C1' -  C2' ANGL. DEV. =  -6.4 DEGREES          
REMARK 500      C S   2   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      G S   3   C2  -  N3  -  C4  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      G S   3   N3  -  C4  -  C5  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      G S   3   N3  -  C4  -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      G S   3   N1  -  C6  -  O6  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G S   3   C5  -  C6  -  O6  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500      C S   4   N1  -  C2  -  O2  ANGL. DEV. =   7.4 DEGREES          
REMARK 500      G S   5   O3' -  P   -  O5' ANGL. DEV. =  11.4 DEGREES          
REMARK 500      G S   5   O4' -  C1' -  N9  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500      G S   5   C2  -  N3  -  C4  ANGL. DEV. =   7.3 DEGREES          
REMARK 500      G S   5   N3  -  C4  -  C5  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500      G S   5   C4  -  C5  -  N7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500      G S   5   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      G S   5   N9  -  C4  -  C5  ANGL. DEV. =   2.7 DEGREES          
REMARK 500      G S   5   N1  -  C2  -  N2  ANGL. DEV. =   6.1 DEGREES          
REMARK 500      G S   5   C8  -  N9  -  C1' ANGL. DEV. =  11.1 DEGREES          
REMARK 500      G S   5   C4  -  N9  -  C1' ANGL. DEV. =  -8.2 DEGREES          
REMARK 500      G S   6   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500      G S   6   O4' -  C4' -  C3' ANGL. DEV. =  -7.1 DEGREES          
REMARK 500      G S   6   C2  -  N3  -  C4  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G S   6   N3  -  C4  -  C5  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500      G S   6   C4  -  C5  -  N7  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500      G S   6   N9  -  C4  -  C5  ANGL. DEV. =   2.7 DEGREES          
REMARK 500      C S   7   OP1 -  P   -  OP2 ANGL. DEV. = -12.1 DEGREES          
REMARK 500      C S   7   C5' -  C4' -  C3' ANGL. DEV. =  -9.7 DEGREES          
REMARK 500      C S   7   C5' -  C4' -  O4' ANGL. DEV. =   6.9 DEGREES          
REMARK 500      C S   7   C5  -  C6  -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500      G S   8   C2  -  N3  -  C4  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G S   8   C4  -  C5  -  N7  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500      G S   8   N9  -  C4  -  C5  ANGL. DEV. =   3.2 DEGREES          
REMARK 500      G S   9   O5' -  C5' -  C4' ANGL. DEV. =  -5.9 DEGREES          
REMARK 500      G S   9   C5' -  C4' -  O4' ANGL. DEV. =   7.3 DEGREES          
REMARK 500      G S   9   N3  -  C4  -  C5  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500      G S   9   N1  -  C2  -  N2  ANGL. DEV. =   6.2 DEGREES          
REMARK 500      G S   9   N3  -  C2  -  N2  ANGL. DEV. =  -7.4 DEGREES          
REMARK 500      C A   1   OP1 -  P   -  OP2 ANGL. DEV. = -12.4 DEGREES          
REMARK 500      C A   1   N3  -  C4  -  C5  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      C A   1   C4  -  C5  -  C6  ANGL. DEV. =   3.2 DEGREES          
REMARK 500      C A   1   N1  -  C2  -  O2  ANGL. DEV. =   7.0 DEGREES          
REMARK 500      C A   2   O3' -  P   -  O5' ANGL. DEV. =  11.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      92 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2NCQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 26033   RELATED DB: BMRB                                 
DBREF  2NCR S    1     9  PDB    2NCR     2NCR             1      9             
DBREF  2NCR A    1     9  PDB    2NCR     2NCR             1      9             
SEQRES   1 S    9    C   C   G   C   G   G   C   G   G                          
SEQRES   1 A    9    C   C   G   C   G   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      -9.151   8.165  -6.038  1.00  0.00           O  
ATOM      2  P     C S   1      -8.623   6.884  -5.315  1.00  0.00           P  
ATOM      3  OP1   C S   1      -9.565   6.500  -4.125  1.00  0.00           O  
ATOM      4  OP2   C S   1      -7.189   6.891  -4.793  1.00  0.00           O1-
ATOM      5  O5'   C S   1      -8.725   5.737  -6.257  1.00  0.00           O  
ATOM      6  C5'   C S   1     -10.007   5.273  -6.691  1.00  0.00           C  
ATOM      7  C4'   C S   1      -9.891   4.084  -7.639  1.00  0.00           C  
ATOM      8  O4'   C S   1      -9.324   4.559  -8.825  1.00  0.00           O  
ATOM      9  C3'   C S   1      -9.044   2.960  -7.178  1.00  0.00           C  
ATOM     10  O3'   C S   1      -9.823   1.997  -6.443  1.00  0.00           O  
ATOM     11  C2'   C S   1      -8.661   2.387  -8.539  1.00  0.00           C  
ATOM     12  O2'   C S   1      -9.768   1.719  -9.162  1.00  0.00           O  
ATOM     13  C1'   C S   1      -8.404   3.598  -9.395  1.00  0.00           C  
ATOM     14  N1    C S   1      -6.966   3.978  -9.345  1.00  0.00           N  
ATOM     15  C2    C S   1      -6.100   3.272 -10.181  1.00  0.00           C  
ATOM     16  O2    C S   1      -6.461   2.304 -10.836  1.00  0.00           O  
ATOM     17  N3    C S   1      -4.785   3.730 -10.168  1.00  0.00           N  
ATOM     18  C4    C S   1      -4.325   4.702  -9.366  1.00  0.00           C  
ATOM     19  N4    C S   1      -3.051   5.107  -9.442  1.00  0.00           N  
ATOM     20  C5    C S   1      -5.168   5.366  -8.522  1.00  0.00           C  
ATOM     21  C6    C S   1      -6.514   4.944  -8.588  1.00  0.00           C  
ATOM     22 HOP3   C S   1      -8.384   8.640  -6.328  1.00  0.00           H  
ATOM     23  H5'   C S   1     -10.494   6.125  -7.164  1.00  0.00           H  
ATOM     24 H5''   C S   1     -10.582   4.900  -5.844  1.00  0.00           H  
ATOM     25  H4'   C S   1     -10.868   3.707  -7.938  1.00  0.00           H  
ATOM     26  H3'   C S   1      -8.136   3.326  -6.698  1.00  0.00           H  
ATOM     27  H2'   C S   1      -7.779   1.746  -8.533  1.00  0.00           H  
ATOM     28 HO2'   C S   1     -10.288   1.274  -8.505  1.00  0.00           H  
ATOM     29  H1'   C S   1      -8.698   3.493 -10.439  1.00  0.00           H  
ATOM     30  H41   C S   1      -2.744   5.909  -8.932  1.00  0.00           H  
ATOM     31  H42   C S   1      -2.430   4.593 -10.034  1.00  0.00           H  
ATOM     32  H5    C S   1      -4.906   6.057  -7.735  1.00  0.00           H  
ATOM     33  H6    C S   1      -7.121   5.524  -7.909  1.00  0.00           H  
ATOM     34  P     C S   2      -9.160   1.066  -5.409  1.00  0.00           P  
ATOM     35  OP1   C S   2     -10.323   0.424  -4.584  1.00  0.00           O  
ATOM     36  OP2   C S   2      -8.261   1.853  -4.438  1.00  0.00           O1-
ATOM     37  O5'   C S   2      -8.312  -0.065  -6.131  1.00  0.00           O  
ATOM     38  C5'   C S   2      -9.102  -1.127  -6.711  1.00  0.00           C  
ATOM     39  C4'   C S   2      -8.221  -1.845  -7.706  1.00  0.00           C  
ATOM     40  O4'   C S   2      -7.568  -1.072  -8.642  1.00  0.00           O  
ATOM     41  C3'   C S   2      -7.107  -2.480  -6.984  1.00  0.00           C  
ATOM     42  O3'   C S   2      -7.563  -3.692  -6.380  1.00  0.00           O  
ATOM     43  C2'   C S   2      -6.139  -2.721  -8.175  1.00  0.00           C  
ATOM     44  O2'   C S   2      -6.555  -3.804  -8.951  1.00  0.00           O  
ATOM     45  C1'   C S   2      -6.238  -1.487  -8.998  1.00  0.00           C  
ATOM     46  N1    C S   2      -5.232  -0.471  -8.606  1.00  0.00           N  
ATOM     47  C2    C S   2      -3.950  -0.602  -9.135  1.00  0.00           C  
ATOM     48  O2    C S   2      -3.656  -1.567  -9.867  1.00  0.00           O  
ATOM     49  N3    C S   2      -3.060   0.360  -8.786  1.00  0.00           N  
ATOM     50  C4    C S   2      -3.371   1.352  -7.985  1.00  0.00           C  
ATOM     51  N4    C S   2      -2.427   2.280  -7.712  1.00  0.00           N  
ATOM     52  C5    C S   2      -4.607   1.488  -7.384  1.00  0.00           C  
ATOM     53  C6    C S   2      -5.528   0.517  -7.745  1.00  0.00           C  
ATOM     54  H5'   C S   2     -10.082  -0.769  -7.027  1.00  0.00           H  
ATOM     55 H5''   C S   2      -9.354  -1.858  -5.944  1.00  0.00           H  
ATOM     56  H4'   C S   2      -8.829  -2.597  -8.208  1.00  0.00           H  
ATOM     57  H3'   C S   2      -6.540  -1.853  -6.296  1.00  0.00           H  
ATOM     58  H2'   C S   2      -5.098  -2.778  -7.857  1.00  0.00           H  
ATOM     59 HO2'   C S   2      -7.062  -4.280  -8.307  1.00  0.00           H  
ATOM     60  H1'   C S   2      -6.219  -1.642 -10.077  1.00  0.00           H  
ATOM     61  H41   C S   2      -2.591   3.102  -7.167  1.00  0.00           H  
ATOM     62  H42   C S   2      -1.489   2.121  -8.021  1.00  0.00           H  
ATOM     63  H5    C S   2      -4.733   2.275  -6.655  1.00  0.00           H  
ATOM     64  H6    C S   2      -6.509   0.612  -7.302  1.00  0.00           H  
ATOM     65  P     G S   3      -6.821  -4.231  -5.139  1.00  0.00           P  
ATOM     66  OP1   G S   3      -7.682  -5.355  -4.611  1.00  0.00           O  
ATOM     67  OP2   G S   3      -6.647  -3.079  -4.161  1.00  0.00           O1-
ATOM     68  O5'   G S   3      -5.483  -4.842  -5.495  1.00  0.00           O  
ATOM     69  C5'   G S   3      -5.408  -6.040  -6.274  1.00  0.00           C  
ATOM     70  C4'   G S   3      -4.109  -6.314  -6.970  1.00  0.00           C  
ATOM     71  O4'   G S   3      -3.677  -5.154  -7.752  1.00  0.00           O  
ATOM     72  C3'   G S   3      -2.994  -6.404  -5.935  1.00  0.00           C  
ATOM     73  O3'   G S   3      -2.994  -7.632  -5.370  1.00  0.00           O  
ATOM     74  C2'   G S   3      -1.768  -6.089  -6.818  1.00  0.00           C  
ATOM     75  O2'   G S   3      -1.427  -7.194  -7.645  1.00  0.00           O  
ATOM     76  C1'   G S   3      -2.267  -4.914  -7.665  1.00  0.00           C  
ATOM     77  N9    G S   3      -2.018  -3.602  -7.107  1.00  0.00           N  
ATOM     78  C8    G S   3      -2.897  -2.785  -6.519  1.00  0.00           C  
ATOM     79  N7    G S   3      -2.358  -1.607  -6.151  1.00  0.00           N  
ATOM     80  C5    G S   3      -1.050  -1.737  -6.576  1.00  0.00           C  
ATOM     81  C6    G S   3      -0.017  -0.787  -6.491  1.00  0.00           C  
ATOM     82  O6    G S   3      -0.141   0.344  -6.013  1.00  0.00           O  
ATOM     83  N1    G S   3       1.189  -1.304  -6.936  1.00  0.00           N  
ATOM     84  C2    G S   3       1.391  -2.492  -7.505  1.00  0.00           C  
ATOM     85  N2    G S   3       2.610  -2.838  -8.017  1.00  0.00           N  
ATOM     86  N3    G S   3       0.380  -3.378  -7.646  1.00  0.00           N  
ATOM     87  C4    G S   3      -0.836  -2.975  -7.155  1.00  0.00           C  
ATOM     88  H5'   G S   3      -6.235  -5.988  -6.983  1.00  0.00           H  
ATOM     89 H5''   G S   3      -5.521  -6.834  -5.535  1.00  0.00           H  
ATOM     90  H4'   G S   3      -4.128  -7.225  -7.568  1.00  0.00           H  
ATOM     91  H3'   G S   3      -3.086  -5.735  -5.080  1.00  0.00           H  
ATOM     92  H2'   G S   3      -0.916  -5.844  -6.184  1.00  0.00           H  
ATOM     93 HO2'   G S   3      -1.703  -7.948  -7.141  1.00  0.00           H  
ATOM     94  H1'   G S   3      -1.881  -4.981  -8.682  1.00  0.00           H  
ATOM     95  H8    G S   3      -3.893  -3.174  -6.365  1.00  0.00           H  
ATOM     96  H1    G S   3       1.898  -0.645  -6.784  1.00  0.00           H  
ATOM     97  H21   G S   3       2.631  -3.717  -8.492  1.00  0.00           H  
ATOM     98  H22   G S   3       3.459  -2.309  -8.003  1.00  0.00           H  
ATOM     99  P     C S   4      -2.395  -7.830  -3.935  1.00  0.00           P  
ATOM    100  OP1   C S   4      -2.779  -9.289  -3.488  1.00  0.00           O  
ATOM    101  OP2   C S   4      -3.030  -6.785  -2.998  1.00  0.00           O1-
ATOM    102  O5'   C S   4      -0.873  -7.721  -3.983  1.00  0.00           O  
ATOM    103  C5'   C S   4      -0.164  -8.764  -4.570  1.00  0.00           C  
ATOM    104  C4'   C S   4       1.232  -8.217  -4.812  1.00  0.00           C  
ATOM    105  O4'   C S   4       1.182  -6.998  -5.454  1.00  0.00           O  
ATOM    106  C3'   C S   4       2.022  -8.004  -3.549  1.00  0.00           C  
ATOM    107  O3'   C S   4       2.527  -9.280  -3.029  1.00  0.00           O  
ATOM    108  C2'   C S   4       3.036  -6.992  -4.007  1.00  0.00           C  
ATOM    109  O2'   C S   4       4.187  -7.677  -4.429  1.00  0.00           O  
ATOM    110  C1'   C S   4       2.271  -6.158  -5.117  1.00  0.00           C  
ATOM    111  N1    C S   4       1.767  -4.840  -4.614  1.00  0.00           N  
ATOM    112  C2    C S   4       2.641  -3.769  -4.465  1.00  0.00           C  
ATOM    113  O2    C S   4       3.857  -3.790  -4.647  1.00  0.00           O  
ATOM    114  N3    C S   4       2.058  -2.567  -4.036  1.00  0.00           N  
ATOM    115  C4    C S   4       0.819  -2.527  -3.690  1.00  0.00           C  
ATOM    116  N4    C S   4       0.423  -1.342  -3.183  1.00  0.00           N  
ATOM    117  C5    C S   4      -0.022  -3.574  -3.788  1.00  0.00           C  
ATOM    118  C6    C S   4       0.510  -4.748  -4.292  1.00  0.00           C  
ATOM    119  H5'   C S   4      -0.635  -9.107  -5.491  1.00  0.00           H  
ATOM    120 H5''   C S   4      -0.196  -9.609  -3.882  1.00  0.00           H  
ATOM    121  H4'   C S   4       1.709  -8.901  -5.514  1.00  0.00           H  
ATOM    122  H3'   C S   4       1.297  -7.500  -2.909  1.00  0.00           H  
ATOM    123  H2'   C S   4       3.306  -6.331  -3.184  1.00  0.00           H  
ATOM    124 HO2'   C S   4       4.461  -8.225  -3.705  1.00  0.00           H  
ATOM    125  H1'   C S   4       2.952  -5.897  -5.927  1.00  0.00           H  
ATOM    126  H41   C S   4      -0.304  -1.305  -2.498  1.00  0.00           H  
ATOM    127  H42   C S   4       1.032  -0.572  -3.377  1.00  0.00           H  
ATOM    128  H5    C S   4      -1.026  -3.576  -3.391  1.00  0.00           H  
ATOM    129  H6    C S   4      -0.217  -5.545  -4.337  1.00  0.00           H  
ATOM    130  P     G S   5       2.082  -9.699  -1.541  1.00  0.00           P  
ATOM    131  OP1   G S   5       2.075 -11.187  -1.483  1.00  0.00           O  
ATOM    132  OP2   G S   5       0.677  -9.069  -1.312  1.00  0.00           O1-
ATOM    133  O5'   G S   5       3.049  -9.198  -0.368  1.00  0.00           O  
ATOM    134  C5'   G S   5       4.438  -9.678  -0.433  1.00  0.00           C  
ATOM    135  C4'   G S   5       5.268  -8.449  -0.758  1.00  0.00           C  
ATOM    136  O4'   G S   5       4.634  -7.645  -1.661  1.00  0.00           O  
ATOM    137  C3'   G S   5       5.669  -7.462   0.337  1.00  0.00           C  
ATOM    138  O3'   G S   5       6.783  -8.005   1.029  1.00  0.00           O  
ATOM    139  C2'   G S   5       6.181  -6.290  -0.485  1.00  0.00           C  
ATOM    140  O2'   G S   5       7.423  -6.637  -1.003  1.00  0.00           O  
ATOM    141  C1'   G S   5       5.068  -6.264  -1.586  1.00  0.00           C  
ATOM    142  N9    G S   5       3.866  -5.549  -0.982  1.00  0.00           N  
ATOM    143  C8    G S   5       2.619  -5.851  -0.589  1.00  0.00           C  
ATOM    144  N7    G S   5       1.875  -4.834  -0.200  1.00  0.00           N  
ATOM    145  C5    G S   5       2.678  -3.736  -0.315  1.00  0.00           C  
ATOM    146  C6    G S   5       2.483  -2.350  -0.074  1.00  0.00           C  
ATOM    147  O6    G S   5       1.486  -1.751   0.293  1.00  0.00           O  
ATOM    148  N1    G S   5       3.600  -1.590  -0.403  1.00  0.00           N  
ATOM    149  C2    G S   5       4.755  -2.077  -0.859  1.00  0.00           C  
ATOM    150  N2    G S   5       5.887  -1.311  -0.950  1.00  0.00           N  
ATOM    151  N3    G S   5       4.914  -3.374  -1.073  1.00  0.00           N  
ATOM    152  C4    G S   5       3.932  -4.183  -0.820  1.00  0.00           C  
ATOM    153  H5'   G S   5       4.624 -10.354  -1.267  1.00  0.00           H  
ATOM    154 H5''   G S   5       4.636 -10.132   0.538  1.00  0.00           H  
ATOM    155  H4'   G S   5       6.156  -8.819  -1.271  1.00  0.00           H  
ATOM    156  H3'   G S   5       4.850  -7.104   0.960  1.00  0.00           H  
ATOM    157  H2'   G S   5       6.262  -5.367   0.090  1.00  0.00           H  
ATOM    158 HO2'   G S   5       8.050  -6.751  -0.301  1.00  0.00           H  
ATOM    159  H1'   G S   5       5.374  -5.933  -2.579  1.00  0.00           H  
ATOM    160  H8    G S   5       2.310  -6.886  -0.595  1.00  0.00           H  
ATOM    161  H1    G S   5       3.427  -0.653  -0.174  1.00  0.00           H  
ATOM    162  H21   G S   5       6.793  -1.706  -1.098  1.00  0.00           H  
ATOM    163  H22   G S   5       5.868  -0.315  -0.858  1.00  0.00           H  
ATOM    164  P     G S   6       6.829  -7.834   2.611  1.00  0.00           P  
ATOM    165  OP1   G S   6       7.686  -8.952   3.132  1.00  0.00           O  
ATOM    166  OP2   G S   6       5.412  -8.029   3.086  1.00  0.00           O1-
ATOM    167  O5'   G S   6       7.304  -6.396   3.099  1.00  0.00           O  
ATOM    168  C5'   G S   6       8.741  -6.193   3.049  1.00  0.00           C  
ATOM    169  C4'   G S   6       9.099  -4.836   3.439  1.00  0.00           C  
ATOM    170  O4'   G S   6       8.477  -3.889   2.575  1.00  0.00           O  
ATOM    171  C3'   G S   6       8.456  -4.331   4.765  1.00  0.00           C  
ATOM    172  O3'   G S   6       9.315  -4.798   5.775  1.00  0.00           O  
ATOM    173  C2'   G S   6       8.560  -2.905   4.670  1.00  0.00           C  
ATOM    174  O2'   G S   6       9.822  -2.416   4.701  1.00  0.00           O  
ATOM    175  C1'   G S   6       8.043  -2.701   3.260  1.00  0.00           C  
ATOM    176  N9    G S   6       6.577  -2.602   3.089  1.00  0.00           N  
ATOM    177  C8    G S   6       5.696  -3.563   2.680  1.00  0.00           C  
ATOM    178  N7    G S   6       4.441  -3.115   2.667  1.00  0.00           N  
ATOM    179  C5    G S   6       4.503  -1.764   3.050  1.00  0.00           C  
ATOM    180  C6    G S   6       3.508  -0.698   3.133  1.00  0.00           C  
ATOM    181  O6    G S   6       2.324  -0.788   2.866  1.00  0.00           O  
ATOM    182  N1    G S   6       4.087   0.477   3.581  1.00  0.00           N  
ATOM    183  C2    G S   6       5.387   0.677   3.847  1.00  0.00           C  
ATOM    184  N2    G S   6       5.798   1.877   4.251  1.00  0.00           N  
ATOM    185  N3    G S   6       6.292  -0.282   3.675  1.00  0.00           N  
ATOM    186  C4    G S   6       5.835  -1.460   3.290  1.00  0.00           C  
ATOM    187  H5'   G S   6       9.189  -6.379   2.073  1.00  0.00           H  
ATOM    188 H5''   G S   6       9.114  -6.907   3.784  1.00  0.00           H  
ATOM    189  H4'   G S   6      10.185  -4.738   3.456  1.00  0.00           H  
ATOM    190  H3'   G S   6       7.434  -4.707   4.815  1.00  0.00           H  
ATOM    191  H2'   G S   6       7.979  -2.353   5.409  1.00  0.00           H  
ATOM    192 HO2'   G S   6      10.336  -3.030   5.207  1.00  0.00           H  
ATOM    193  H1'   G S   6       8.461  -1.802   2.805  1.00  0.00           H  
ATOM    194  H8    G S   6       6.007  -4.549   2.365  1.00  0.00           H  
ATOM    195  H1    G S   6       3.463   1.223   3.699  1.00  0.00           H  
ATOM    196  H21   G S   6       6.769   2.048   4.422  1.00  0.00           H  
ATOM    197  H22   G S   6       5.255   2.714   4.306  1.00  0.00           H  
ATOM    198  P     C S   7       8.734  -5.009   7.210  1.00  0.00           P  
ATOM    199  OP1   C S   7       9.793  -5.756   8.057  1.00  0.00           O  
ATOM    200  OP2   C S   7       7.502  -5.916   7.106  1.00  0.00           O1-
ATOM    201  O5'   C S   7       8.392  -3.695   7.991  1.00  0.00           O  
ATOM    202  C5'   C S   7       9.475  -2.920   8.467  1.00  0.00           C  
ATOM    203  C4'   C S   7       8.987  -1.432   8.558  1.00  0.00           C  
ATOM    204  O4'   C S   7       8.282  -0.926   7.443  1.00  0.00           O  
ATOM    205  C3'   C S   7       7.958  -1.412   9.658  1.00  0.00           C  
ATOM    206  O3'   C S   7       8.528  -1.378  10.969  1.00  0.00           O  
ATOM    207  C2'   C S   7       7.255  -0.107   9.375  1.00  0.00           C  
ATOM    208  O2'   C S   7       8.026   1.031   9.714  1.00  0.00           O  
ATOM    209  C1'   C S   7       7.172  -0.137   7.880  1.00  0.00           C  
ATOM    210  N1    C S   7       5.831  -0.680   7.363  1.00  0.00           N  
ATOM    211  C2    C S   7       4.703   0.075   7.348  1.00  0.00           C  
ATOM    212  O2    C S   7       4.773   1.169   7.834  1.00  0.00           O  
ATOM    213  N3    C S   7       3.538  -0.465   6.794  1.00  0.00           N  
ATOM    214  C4    C S   7       3.504  -1.714   6.349  1.00  0.00           C  
ATOM    215  N4    C S   7       2.336  -2.143   5.710  1.00  0.00           N  
ATOM    216  C5    C S   7       4.646  -2.495   6.363  1.00  0.00           C  
ATOM    217  C6    C S   7       5.789  -1.901   6.877  1.00  0.00           C  
ATOM    218  H5'   C S   7      10.310  -2.996   7.771  1.00  0.00           H  
ATOM    219 H5''   C S   7       9.878  -3.258   9.422  1.00  0.00           H  
ATOM    220  H4'   C S   7       9.766  -0.747   8.894  1.00  0.00           H  
ATOM    221  H3'   C S   7       7.157  -2.147   9.577  1.00  0.00           H  
ATOM    222  H2'   C S   7       6.296   0.074   9.862  1.00  0.00           H  
ATOM    223 HO2'   C S   7       8.579   0.706  10.413  1.00  0.00           H  
ATOM    224  H1'   C S   7       7.187   0.849   7.415  1.00  0.00           H  
ATOM    225  H41   C S   7       2.372  -3.076   5.352  1.00  0.00           H  
ATOM    226  H42   C S   7       1.564  -1.518   5.595  1.00  0.00           H  
ATOM    227  H5    C S   7       4.687  -3.515   6.010  1.00  0.00           H  
ATOM    228  H6    C S   7       6.597  -2.617   6.831  1.00  0.00           H  
ATOM    229  P     G S   8       7.754  -1.938  12.129  1.00  0.00           P  
ATOM    230  OP1   G S   8       8.838  -2.166  13.237  1.00  0.00           O  
ATOM    231  OP2   G S   8       7.079  -3.257  11.687  1.00  0.00           O1-
ATOM    232  O5'   G S   8       6.627  -0.998  12.547  1.00  0.00           O  
ATOM    233  C5'   G S   8       7.089   0.198  13.142  1.00  0.00           C  
ATOM    234  C4'   G S   8       5.931   1.165  13.195  1.00  0.00           C  
ATOM    235  O4'   G S   8       5.319   1.399  11.904  1.00  0.00           O  
ATOM    236  C3'   G S   8       4.751   0.607  14.006  1.00  0.00           C  
ATOM    237  O3'   G S   8       4.914   0.825  15.400  1.00  0.00           O  
ATOM    238  C2'   G S   8       3.655   1.485  13.466  1.00  0.00           C  
ATOM    239  O2'   G S   8       3.749   2.845  13.973  1.00  0.00           O  
ATOM    240  C1'   G S   8       3.949   1.599  11.947  1.00  0.00           C  
ATOM    241  N9    G S   8       3.334   0.525  11.166  1.00  0.00           N  
ATOM    242  C8    G S   8       3.866  -0.605  10.725  1.00  0.00           C  
ATOM    243  N7    G S   8       3.034  -1.339   9.974  1.00  0.00           N  
ATOM    244  C5    G S   8       1.823  -0.642   9.997  1.00  0.00           C  
ATOM    245  C6    G S   8       0.535  -0.883   9.446  1.00  0.00           C  
ATOM    246  O6    G S   8       0.143  -1.847   8.760  1.00  0.00           O  
ATOM    247  N1    G S   8      -0.365   0.110   9.735  1.00  0.00           N  
ATOM    248  C2    G S   8      -0.103   1.214  10.452  1.00  0.00           C  
ATOM    249  N2    G S   8      -1.072   2.083  10.734  1.00  0.00           N  
ATOM    250  N3    G S   8       1.107   1.413  11.003  1.00  0.00           N  
ATOM    251  C4    G S   8       2.010   0.487  10.745  1.00  0.00           C  
ATOM    252  H5'   G S   8       7.936   0.637  12.615  1.00  0.00           H  
ATOM    253 H5''   G S   8       7.325  -0.079  14.169  1.00  0.00           H  
ATOM    254  H4'   G S   8       6.363   2.077  13.608  1.00  0.00           H  
ATOM    255  H3'   G S   8       4.494  -0.433  13.805  1.00  0.00           H  
ATOM    256  H2'   G S   8       2.682   1.018  13.619  1.00  0.00           H  
ATOM    257 HO2'   G S   8       3.962   2.785  14.895  1.00  0.00           H  
ATOM    258  H1'   G S   8       3.710   2.597  11.580  1.00  0.00           H  
ATOM    259  H8    G S   8       4.856  -0.998  10.900  1.00  0.00           H  
ATOM    260  H1    G S   8      -1.306  -0.068   9.530  1.00  0.00           H  
ATOM    261  H21   G S   8      -0.874   2.831  11.367  1.00  0.00           H  
ATOM    262  H22   G S   8      -2.017   1.906  10.456  1.00  0.00           H  
ATOM    263  P     G S   9       4.224  -0.151  16.397  1.00  0.00           P  
ATOM    264  OP1   G S   9       4.950   0.083  17.711  1.00  0.00           O  
ATOM    265  OP2   G S   9       4.412  -1.579  15.892  1.00  0.00           O1-
ATOM    266  O5'   G S   9       2.708   0.210  16.439  1.00  0.00           O  
ATOM    267  C5'   G S   9       2.355   1.405  17.166  1.00  0.00           C  
ATOM    268  C4'   G S   9       0.902   1.645  16.771  1.00  0.00           C  
ATOM    269  O4'   G S   9       0.631   1.841  15.391  1.00  0.00           O  
ATOM    270  C3'   G S   9      -0.074   0.574  17.194  1.00  0.00           C  
ATOM    271  O3'   G S   9      -0.475   0.886  18.542  1.00  0.00           O1-
ATOM    272  C2'   G S   9      -1.297   0.871  16.278  1.00  0.00           C  
ATOM    273  O2'   G S   9      -2.120   1.877  16.837  1.00  0.00           O  
ATOM    274  C1'   G S   9      -0.593   1.307  14.990  1.00  0.00           C  
ATOM    275  N9    G S   9      -0.378   0.055  14.191  1.00  0.00           N  
ATOM    276  C8    G S   9       0.692  -0.722  13.944  1.00  0.00           C  
ATOM    277  N7    G S   9       0.511  -1.690  13.024  1.00  0.00           N  
ATOM    278  C5    G S   9      -0.789  -1.570  12.659  1.00  0.00           C  
ATOM    279  C6    G S   9      -1.574  -2.365  11.713  1.00  0.00           C  
ATOM    280  O6    G S   9      -1.235  -3.385  11.130  1.00  0.00           O  
ATOM    281  N1    G S   9      -2.915  -1.898  11.677  1.00  0.00           N  
ATOM    282  C2    G S   9      -3.390  -0.890  12.389  1.00  0.00           C  
ATOM    283  N2    G S   9      -4.718  -0.514  12.344  1.00  0.00           N  
ATOM    284  N3    G S   9      -2.658  -0.127  13.263  1.00  0.00           N  
ATOM    285  C4    G S   9      -1.390  -0.480  13.370  1.00  0.00           C  
ATOM    286  H5'   G S   9       2.997   2.230  16.855  1.00  0.00           H  
ATOM    287 H5''   G S   9       2.366   1.282  18.249  1.00  0.00           H  
ATOM    288  H4'   G S   9       0.638   2.527  17.355  1.00  0.00           H  
ATOM    289  H3'   G S   9       0.314  -0.436  17.067  1.00  0.00           H  
ATOM    290  H2'   G S   9      -1.840  -0.063  16.130  1.00  0.00           H  
ATOM    291 HO2'   G S   9      -2.167   1.703  17.768  1.00  0.00           H  
ATOM    292  H1'   G S   9      -1.194   1.989  14.388  1.00  0.00           H  
ATOM    293  H8    G S   9       1.655  -0.625  14.422  1.00  0.00           H  
ATOM    294  H1    G S   9      -3.564  -2.374  11.117  1.00  0.00           H  
ATOM    295  H21   G S   9      -4.896   0.453  12.529  1.00  0.00           H  
ATOM    296  H22   G S   9      -5.499  -1.086  12.094  1.00  0.00           H  
TER     297        G S   9                                                      
ATOM    298  OP3   C A   1      -9.066  -8.205   6.165  1.00  0.00           O  
ATOM    299  P     C A   1      -8.525  -7.006   5.296  1.00  0.00           P  
ATOM    300  OP1   C A   1      -9.346  -6.677   4.023  1.00  0.00           O  
ATOM    301  OP2   C A   1      -7.029  -7.050   4.878  1.00  0.00           O1-
ATOM    302  O5'   C A   1      -8.661  -5.747   6.125  1.00  0.00           O  
ATOM    303  C5'   C A   1      -9.896  -5.196   6.465  1.00  0.00           C  
ATOM    304  C4'   C A   1      -9.865  -4.077   7.489  1.00  0.00           C  
ATOM    305  O4'   C A   1      -9.139  -4.576   8.644  1.00  0.00           O  
ATOM    306  C3'   C A   1      -9.028  -2.918   7.103  1.00  0.00           C  
ATOM    307  O3'   C A   1      -9.834  -2.077   6.294  1.00  0.00           O  
ATOM    308  C2'   C A   1      -8.682  -2.257   8.430  1.00  0.00           C  
ATOM    309  O2'   C A   1      -9.778  -1.529   8.927  1.00  0.00           O  
ATOM    310  C1'   C A   1      -8.370  -3.551   9.302  1.00  0.00           C  
ATOM    311  N1    C A   1      -6.953  -3.988   9.306  1.00  0.00           N  
ATOM    312  C2    C A   1      -6.130  -3.235  10.133  1.00  0.00           C  
ATOM    313  O2    C A   1      -6.471  -2.236  10.783  1.00  0.00           O  
ATOM    314  N3    C A   1      -4.777  -3.602  10.160  1.00  0.00           N  
ATOM    315  C4    C A   1      -4.287  -4.634   9.417  1.00  0.00           C  
ATOM    316  N4    C A   1      -3.025  -4.975   9.541  1.00  0.00           N  
ATOM    317  C5    C A   1      -5.132  -5.316   8.606  1.00  0.00           C  
ATOM    318  C6    C A   1      -6.473  -5.009   8.574  1.00  0.00           C  
ATOM    319 HOP3   C A   1      -8.377  -8.715   6.571  1.00  0.00           H  
ATOM    320  H5'   C A   1     -10.517  -6.000   6.861  1.00  0.00           H  
ATOM    321 H5''   C A   1     -10.391  -4.943   5.528  1.00  0.00           H  
ATOM    322  H4'   C A   1     -10.834  -3.755   7.872  1.00  0.00           H  
ATOM    323  H3'   C A   1      -8.194  -3.224   6.472  1.00  0.00           H  
ATOM    324  H2'   C A   1      -7.848  -1.555   8.385  1.00  0.00           H  
ATOM    325 HO2'   C A   1     -10.381  -1.348   8.219  1.00  0.00           H  
ATOM    326  H1'   C A   1      -8.764  -3.555  10.318  1.00  0.00           H  
ATOM    327  H41   C A   1      -2.660  -5.750   9.026  1.00  0.00           H  
ATOM    328  H42   C A   1      -2.482  -4.505  10.238  1.00  0.00           H  
ATOM    329  H5    C A   1      -4.861  -6.081   7.894  1.00  0.00           H  
ATOM    330  H6    C A   1      -7.120  -5.536   7.888  1.00  0.00           H  
ATOM    331  P     C A   2      -9.116  -1.147   5.305  1.00  0.00           P  
ATOM    332  OP1   C A   2     -10.127  -0.614   4.299  1.00  0.00           O  
ATOM    333  OP2   C A   2      -8.057  -2.027   4.563  1.00  0.00           O1-
ATOM    334  O5'   C A   2      -8.386   0.053   5.926  1.00  0.00           O  
ATOM    335  C5'   C A   2      -9.092   1.051   6.509  1.00  0.00           C  
ATOM    336  C4'   C A   2      -8.188   1.741   7.576  1.00  0.00           C  
ATOM    337  O4'   C A   2      -7.535   0.927   8.507  1.00  0.00           O  
ATOM    338  C3'   C A   2      -7.067   2.460   6.896  1.00  0.00           C  
ATOM    339  O3'   C A   2      -7.495   3.656   6.303  1.00  0.00           O  
ATOM    340  C2'   C A   2      -6.122   2.717   7.993  1.00  0.00           C  
ATOM    341  O2'   C A   2      -6.617   3.902   8.640  1.00  0.00           O  
ATOM    342  C1'   C A   2      -6.270   1.450   8.848  1.00  0.00           C  
ATOM    343  N1    C A   2      -5.179   0.520   8.506  1.00  0.00           N  
ATOM    344  C2    C A   2      -3.993   0.643   9.065  1.00  0.00           C  
ATOM    345  O2    C A   2      -3.756   1.548   9.856  1.00  0.00           O  
ATOM    346  N3    C A   2      -3.016  -0.334   8.765  1.00  0.00           N  
ATOM    347  C4    C A   2      -3.318  -1.362   7.988  1.00  0.00           C  
ATOM    348  N4    C A   2      -2.333  -2.237   7.794  1.00  0.00           N  
ATOM    349  C5    C A   2      -4.556  -1.502   7.392  1.00  0.00           C  
ATOM    350  C6    C A   2      -5.474  -0.535   7.671  1.00  0.00           C  
ATOM    351  H5'   C A   2     -10.027   0.610   6.855  1.00  0.00           H  
ATOM    352 H5''   C A   2      -9.312   1.806   5.754  1.00  0.00           H  
ATOM    353  H4'   C A   2      -8.832   2.444   8.103  1.00  0.00           H  
ATOM    354  H3'   C A   2      -6.598   1.818   6.151  1.00  0.00           H  
ATOM    355  H2'   C A   2      -5.108   2.910   7.643  1.00  0.00           H  
ATOM    356 HO2'   C A   2      -5.929   4.477   8.949  1.00  0.00           H  
ATOM    357  H1'   C A   2      -6.294   1.562   9.932  1.00  0.00           H  
ATOM    358  H41   C A   2      -2.545  -3.183   7.549  1.00  0.00           H  
ATOM    359  H42   C A   2      -1.374  -1.968   7.882  1.00  0.00           H  
ATOM    360  H5    C A   2      -4.786  -2.337   6.747  1.00  0.00           H  
ATOM    361  H6    C A   2      -6.405  -0.592   7.126  1.00  0.00           H  
ATOM    362  P     G A   3      -6.770   4.160   5.012  1.00  0.00           P  
ATOM    363  OP1   G A   3      -7.686   5.191   4.321  1.00  0.00           O  
ATOM    364  OP2   G A   3      -6.454   3.066   3.925  1.00  0.00           O1-
ATOM    365  O5'   G A   3      -5.469   4.844   5.405  1.00  0.00           O  
ATOM    366  C5'   G A   3      -5.539   6.109   6.076  1.00  0.00           C  
ATOM    367  C4'   G A   3      -4.162   6.252   6.847  1.00  0.00           C  
ATOM    368  O4'   G A   3      -3.818   5.117   7.613  1.00  0.00           O  
ATOM    369  C3'   G A   3      -3.048   6.342   5.844  1.00  0.00           C  
ATOM    370  O3'   G A   3      -3.017   7.648   5.195  1.00  0.00           O  
ATOM    371  C2'   G A   3      -1.890   6.109   6.710  1.00  0.00           C  
ATOM    372  O2'   G A   3      -1.679   7.232   7.533  1.00  0.00           O  
ATOM    373  C1'   G A   3      -2.393   4.960   7.539  1.00  0.00           C  
ATOM    374  N9    G A   3      -2.054   3.631   7.029  1.00  0.00           N  
ATOM    375  C8    G A   3      -2.910   2.744   6.413  1.00  0.00           C  
ATOM    376  N7    G A   3      -2.351   1.539   6.081  1.00  0.00           N  
ATOM    377  C5    G A   3      -1.030   1.666   6.556  1.00  0.00           C  
ATOM    378  C6    G A   3       0.092   0.774   6.539  1.00  0.00           C  
ATOM    379  O6    G A   3       0.014  -0.377   6.047  1.00  0.00           O  
ATOM    380  N1    G A   3       1.240   1.288   7.053  1.00  0.00           N  
ATOM    381  C2    G A   3       1.336   2.486   7.538  1.00  0.00           C  
ATOM    382  N2    G A   3       2.507   2.986   7.948  1.00  0.00           N  
ATOM    383  N3    G A   3       0.334   3.366   7.595  1.00  0.00           N  
ATOM    384  C4    G A   3      -0.848   2.997   7.110  1.00  0.00           C  
ATOM    385  H5'   G A   3      -6.321   5.988   6.826  1.00  0.00           H  
ATOM    386 H5''   G A   3      -5.633   6.907   5.340  1.00  0.00           H  
ATOM    387  H4'   G A   3      -4.110   7.154   7.456  1.00  0.00           H  
ATOM    388  H3'   G A   3      -3.216   5.566   5.097  1.00  0.00           H  
ATOM    389  H2'   G A   3      -0.926   5.817   6.293  1.00  0.00           H  
ATOM    390 HO2'   G A   3      -1.721   8.006   6.987  1.00  0.00           H  
ATOM    391  H1'   G A   3      -1.986   4.868   8.547  1.00  0.00           H  
ATOM    392  H8    G A   3      -3.910   3.026   6.116  1.00  0.00           H  
ATOM    393  H1    G A   3       2.013   0.688   7.016  1.00  0.00           H  
ATOM    394  H21   G A   3       2.530   3.854   8.443  1.00  0.00           H  
ATOM    395  H22   G A   3       3.340   2.459   7.781  1.00  0.00           H  
ATOM    396  P     C A   4      -2.550   7.800   3.787  1.00  0.00           P  
ATOM    397  OP1   C A   4      -3.042   9.232   3.388  1.00  0.00           O  
ATOM    398  OP2   C A   4      -3.282   6.763   2.895  1.00  0.00           O1-
ATOM    399  O5'   C A   4      -0.994   7.705   3.695  1.00  0.00           O  
ATOM    400  C5'   C A   4      -0.172   8.769   4.244  1.00  0.00           C  
ATOM    401  C4'   C A   4       1.191   8.181   4.584  1.00  0.00           C  
ATOM    402  O4'   C A   4       1.107   6.982   5.349  1.00  0.00           O  
ATOM    403  C3'   C A   4       1.985   7.928   3.382  1.00  0.00           C  
ATOM    404  O3'   C A   4       2.489   9.130   2.861  1.00  0.00           O  
ATOM    405  C2'   C A   4       3.046   7.011   3.974  1.00  0.00           C  
ATOM    406  O2'   C A   4       4.062   7.837   4.455  1.00  0.00           O  
ATOM    407  C1'   C A   4       2.222   6.155   5.028  1.00  0.00           C  
ATOM    408  N1    C A   4       1.744   4.879   4.491  1.00  0.00           N  
ATOM    409  C2    C A   4       2.623   3.790   4.369  1.00  0.00           C  
ATOM    410  O2    C A   4       3.845   3.845   4.694  1.00  0.00           O  
ATOM    411  N3    C A   4       2.100   2.619   3.947  1.00  0.00           N  
ATOM    412  C4    C A   4       0.790   2.487   3.643  1.00  0.00           C  
ATOM    413  N4    C A   4       0.295   1.305   3.303  1.00  0.00           N  
ATOM    414  C5    C A   4      -0.088   3.543   3.719  1.00  0.00           C  
ATOM    415  C6    C A   4       0.437   4.744   4.150  1.00  0.00           C  
ATOM    416  H5'   C A   4      -0.669   9.222   5.102  1.00  0.00           H  
ATOM    417 H5''   C A   4      -0.186   9.621   3.565  1.00  0.00           H  
ATOM    418  H4'   C A   4       1.742   8.933   5.148  1.00  0.00           H  
ATOM    419  H3'   C A   4       1.434   7.442   2.577  1.00  0.00           H  
ATOM    420  H2'   C A   4       3.499   6.320   3.263  1.00  0.00           H  
ATOM    421 HO2'   C A   4       4.215   8.538   3.834  1.00  0.00           H  
ATOM    422  H1'   C A   4       2.867   6.012   5.895  1.00  0.00           H  
ATOM    423  H41   C A   4      -0.593   1.282   2.845  1.00  0.00           H  
ATOM    424  H42   C A   4       0.722   0.418   3.482  1.00  0.00           H  
ATOM    425  H5    C A   4      -1.115   3.336   3.457  1.00  0.00           H  
ATOM    426  H6    C A   4      -0.276   5.545   4.279  1.00  0.00           H  
ATOM    427  P     G A   5       2.173   9.520   1.384  1.00  0.00           P  
ATOM    428  OP1   G A   5       2.121  11.060   1.280  1.00  0.00           O  
ATOM    429  OP2   G A   5       0.737   9.064   1.046  1.00  0.00           O1-
ATOM    430  O5'   G A   5       3.208   8.968   0.395  1.00  0.00           O  
ATOM    431  C5'   G A   5       4.508   9.512   0.423  1.00  0.00           C  
ATOM    432  C4'   G A   5       5.526   8.507   0.917  1.00  0.00           C  
ATOM    433  O4'   G A   5       5.148   7.532   1.784  1.00  0.00           O  
ATOM    434  C3'   G A   5       6.072   7.620  -0.188  1.00  0.00           C  
ATOM    435  O3'   G A   5       6.821   8.380  -1.082  1.00  0.00           O  
ATOM    436  C2'   G A   5       6.964   6.711   0.567  1.00  0.00           C  
ATOM    437  O2'   G A   5       8.123   7.327   1.160  1.00  0.00           O  
ATOM    438  C1'   G A   5       6.021   6.367   1.671  1.00  0.00           C  
ATOM    439  N9    G A   5       5.301   5.149   1.370  1.00  0.00           N  
ATOM    440  C8    G A   5       4.039   4.956   0.987  1.00  0.00           C  
ATOM    441  N7    G A   5       3.709   3.662   0.673  1.00  0.00           N  
ATOM    442  C5    G A   5       4.951   2.996   0.802  1.00  0.00           C  
ATOM    443  C6    G A   5       5.342   1.632   0.624  1.00  0.00           C  
ATOM    444  O6    G A   5       4.624   0.668   0.387  1.00  0.00           O  
ATOM    445  N1    G A   5       6.683   1.441   0.946  1.00  0.00           N  
ATOM    446  C2    G A   5       7.557   2.393   1.389  1.00  0.00           C  
ATOM    447  N2    G A   5       8.730   2.018   1.781  1.00  0.00           N  
ATOM    448  N3    G A   5       7.192   3.655   1.574  1.00  0.00           N  
ATOM    449  C4    G A   5       5.901   3.929   1.250  1.00  0.00           C  
ATOM    450  H5'   G A   5       4.461  10.426   1.016  1.00  0.00           H  
ATOM    451 H5''   G A   5       4.849   9.856  -0.553  1.00  0.00           H  
ATOM    452  H4'   G A   5       6.358   9.104   1.289  1.00  0.00           H  
ATOM    453  H3'   G A   5       5.294   7.070  -0.718  1.00  0.00           H  
ATOM    454  H2'   G A   5       7.333   5.864  -0.012  1.00  0.00           H  
ATOM    455 HO2'   G A   5       8.810   7.475   0.523  1.00  0.00           H  
ATOM    456  H1'   G A   5       6.424   6.134   2.657  1.00  0.00           H  
ATOM    457  H8    G A   5       3.471   5.871   0.900  1.00  0.00           H  
ATOM    458  H1    G A   5       7.069   0.543   1.011  1.00  0.00           H  
ATOM    459  H21   G A   5       9.021   1.079   1.598  1.00  0.00           H  
ATOM    460  H22   G A   5       9.284   2.713   2.241  1.00  0.00           H  
ATOM    461  P     G A   6       6.706   8.065  -2.628  1.00  0.00           P  
ATOM    462  OP1   G A   6       7.382   9.196  -3.425  1.00  0.00           O  
ATOM    463  OP2   G A   6       5.192   8.023  -2.853  1.00  0.00           O1-
ATOM    464  O5'   G A   6       7.234   6.666  -3.030  1.00  0.00           O  
ATOM    465  C5'   G A   6       8.633   6.447  -2.982  1.00  0.00           C  
ATOM    466  C4'   G A   6       8.961   5.019  -3.339  1.00  0.00           C  
ATOM    467  O4'   G A   6       8.366   4.100  -2.496  1.00  0.00           O  
ATOM    468  C3'   G A   6       8.413   4.547  -4.718  1.00  0.00           C  
ATOM    469  O3'   G A   6       9.287   4.997  -5.783  1.00  0.00           O  
ATOM    470  C2'   G A   6       8.395   3.009  -4.603  1.00  0.00           C  
ATOM    471  O2'   G A   6       9.722   2.630  -4.746  1.00  0.00           O  
ATOM    472  C1'   G A   6       7.937   2.857  -3.149  1.00  0.00           C  
ATOM    473  N9    G A   6       6.482   2.767  -3.036  1.00  0.00           N  
ATOM    474  C8    G A   6       5.592   3.653  -2.578  1.00  0.00           C  
ATOM    475  N7    G A   6       4.304   3.122  -2.498  1.00  0.00           N  
ATOM    476  C5    G A   6       4.438   1.815  -2.970  1.00  0.00           C  
ATOM    477  C6    G A   6       3.496   0.768  -3.124  1.00  0.00           C  
ATOM    478  O6    G A   6       2.258   0.798  -2.969  1.00  0.00           O  
ATOM    479  N1    G A   6       4.018  -0.456  -3.526  1.00  0.00           N  
ATOM    480  C2    G A   6       5.363  -0.608  -3.831  1.00  0.00           C  
ATOM    481  N2    G A   6       5.839  -1.755  -4.347  1.00  0.00           N  
ATOM    482  N3    G A   6       6.306   0.369  -3.726  1.00  0.00           N  
ATOM    483  C4    G A   6       5.781   1.613  -3.303  1.00  0.00           C  
ATOM    484  H5'   G A   6       9.046   6.819  -2.044  1.00  0.00           H  
ATOM    485 H5''   G A   6       9.066   6.985  -3.826  1.00  0.00           H  
ATOM    486  H4'   G A   6      10.040   4.885  -3.275  1.00  0.00           H  
ATOM    487  H3'   G A   6       7.354   4.716  -4.912  1.00  0.00           H  
ATOM    488  H2'   G A   6       7.739   2.452  -5.272  1.00  0.00           H  
ATOM    489 HO2'   G A   6      10.187   3.252  -5.289  1.00  0.00           H  
ATOM    490  H1'   G A   6       8.383   2.025  -2.605  1.00  0.00           H  
ATOM    491  H8    G A   6       5.862   4.670  -2.335  1.00  0.00           H  
ATOM    492  H1    G A   6       3.417  -1.196  -3.754  1.00  0.00           H  
ATOM    493  H21   G A   6       6.765  -1.733  -4.723  1.00  0.00           H  
ATOM    494  H22   G A   6       5.406  -2.655  -4.292  1.00  0.00           H  
ATOM    495  P     C A   7       8.683   5.234  -7.192  1.00  0.00           P  
ATOM    496  OP1   C A   7       9.736   5.951  -8.058  1.00  0.00           O  
ATOM    497  OP2   C A   7       7.373   6.018  -7.104  1.00  0.00           O1-
ATOM    498  O5'   C A   7       8.384   3.857  -7.835  1.00  0.00           O  
ATOM    499  C5'   C A   7       9.421   2.969  -8.228  1.00  0.00           C  
ATOM    500  C4'   C A   7       8.901   1.578  -8.408  1.00  0.00           C  
ATOM    501  O4'   C A   7       8.188   1.117  -7.332  1.00  0.00           O  
ATOM    502  C3'   C A   7       7.941   1.588  -9.617  1.00  0.00           C  
ATOM    503  O3'   C A   7       8.628   1.652 -10.885  1.00  0.00           O  
ATOM    504  C2'   C A   7       7.258   0.285  -9.435  1.00  0.00           C  
ATOM    505  O2'   C A   7       8.078  -0.816  -9.876  1.00  0.00           O  
ATOM    506  C1'   C A   7       7.136   0.323  -7.877  1.00  0.00           C  
ATOM    507  N1    C A   7       5.818   0.853  -7.338  1.00  0.00           N  
ATOM    508  C2    C A   7       4.736  -0.014  -7.363  1.00  0.00           C  
ATOM    509  O2    C A   7       4.859  -1.170  -7.804  1.00  0.00           O  
ATOM    510  N3    C A   7       3.531   0.446  -6.811  1.00  0.00           N  
ATOM    511  C4    C A   7       3.462   1.644  -6.309  1.00  0.00           C  
ATOM    512  N4    C A   7       2.322   2.065  -5.789  1.00  0.00           N  
ATOM    513  C5    C A   7       4.529   2.496  -6.320  1.00  0.00           C  
ATOM    514  C6    C A   7       5.734   2.054  -6.852  1.00  0.00           C  
ATOM    515  H5'   C A   7      10.227   3.028  -7.496  1.00  0.00           H  
ATOM    516 H5''   C A   7       9.707   3.419  -9.179  1.00  0.00           H  
ATOM    517  H4'   C A   7       9.766   0.944  -8.605  1.00  0.00           H  
ATOM    518  H3'   C A   7       7.161   2.340  -9.494  1.00  0.00           H  
ATOM    519  H2'   C A   7       6.281   0.215  -9.915  1.00  0.00           H  
ATOM    520 HO2'   C A   7       8.514  -0.492 -10.653  1.00  0.00           H  
ATOM    521  H1'   C A   7       7.301  -0.667  -7.452  1.00  0.00           H  
ATOM    522  H41   C A   7       2.357   3.013  -5.471  1.00  0.00           H  
ATOM    523  H42   C A   7       1.512   1.479  -5.768  1.00  0.00           H  
ATOM    524  H5    C A   7       4.453   3.517  -5.979  1.00  0.00           H  
ATOM    525  H6    C A   7       6.491   2.813  -6.982  1.00  0.00           H  
ATOM    526  P     G A   8       7.859   2.177 -12.041  1.00  0.00           P  
ATOM    527  OP1   G A   8       8.759   2.393 -13.311  1.00  0.00           O  
ATOM    528  OP2   G A   8       7.209   3.565 -11.639  1.00  0.00           O1-
ATOM    529  O5'   G A   8       6.752   1.239 -12.538  1.00  0.00           O  
ATOM    530  C5'   G A   8       7.186   0.070 -13.187  1.00  0.00           C  
ATOM    531  C4'   G A   8       6.069  -0.936 -13.166  1.00  0.00           C  
ATOM    532  O4'   G A   8       5.492  -1.210 -11.890  1.00  0.00           O  
ATOM    533  C3'   G A   8       4.881  -0.518 -13.950  1.00  0.00           C  
ATOM    534  O3'   G A   8       5.107  -0.702 -15.329  1.00  0.00           O  
ATOM    535  C2'   G A   8       3.734  -1.352 -13.417  1.00  0.00           C  
ATOM    536  O2'   G A   8       3.661  -2.568 -14.134  1.00  0.00           O  
ATOM    537  C1'   G A   8       4.084  -1.416 -11.920  1.00  0.00           C  
ATOM    538  N9    G A   8       3.393  -0.359 -11.182  1.00  0.00           N  
ATOM    539  C8    G A   8       3.919   0.801 -10.707  1.00  0.00           C  
ATOM    540  N7    G A   8       3.009   1.460  -9.983  1.00  0.00           N  
ATOM    541  C5    G A   8       1.875   0.755  -9.960  1.00  0.00           C  
ATOM    542  C6    G A   8       0.578   0.924  -9.379  1.00  0.00           C  
ATOM    543  O6    G A   8       0.287   1.867  -8.675  1.00  0.00           O  
ATOM    544  N1    G A   8      -0.346  -0.048  -9.683  1.00  0.00           N  
ATOM    545  C2    G A   8      -0.077  -1.108 -10.420  1.00  0.00           C  
ATOM    546  N2    G A   8      -0.983  -2.022 -10.754  1.00  0.00           N  
ATOM    547  N3    G A   8       1.099  -1.316 -10.972  1.00  0.00           N  
ATOM    548  C4    G A   8       2.073  -0.411 -10.725  1.00  0.00           C  
ATOM    549  H5'   G A   8       8.181  -0.231 -12.860  1.00  0.00           H  
ATOM    550 H5''   G A   8       7.409   0.276 -14.234  1.00  0.00           H  
ATOM    551  H4'   G A   8       6.471  -1.897 -13.485  1.00  0.00           H  
ATOM    552  H3'   G A   8       4.685   0.531 -13.727  1.00  0.00           H  
ATOM    553  H2'   G A   8       2.711  -0.983 -13.494  1.00  0.00           H  
ATOM    554 HO2'   G A   8       4.518  -2.972 -14.181  1.00  0.00           H  
ATOM    555  H1'   G A   8       3.878  -2.370 -11.434  1.00  0.00           H  
ATOM    556  H8    G A   8       4.831   1.269 -11.046  1.00  0.00           H  
ATOM    557  H1    G A   8      -1.277   0.003  -9.382  1.00  0.00           H  
ATOM    558  H21   G A   8      -0.811  -2.666 -11.500  1.00  0.00           H  
ATOM    559  H22   G A   8      -1.833  -2.101 -10.233  1.00  0.00           H  
ATOM    560  P     G A   9       4.370   0.289 -16.275  1.00  0.00           P  
ATOM    561  OP1   G A   9       5.057   0.153 -17.647  1.00  0.00           O  
ATOM    562  OP2   G A   9       4.548   1.778 -15.805  1.00  0.00           O1-
ATOM    563  O5'   G A   9       2.887   0.022 -16.566  1.00  0.00           O  
ATOM    564  C5'   G A   9       2.481  -1.209 -17.079  1.00  0.00           C  
ATOM    565  C4'   G A   9       1.095  -1.551 -16.712  1.00  0.00           C  
ATOM    566  O4'   G A   9       0.842  -1.626 -15.314  1.00  0.00           O  
ATOM    567  C3'   G A   9       0.123  -0.528 -17.229  1.00  0.00           C  
ATOM    568  O3'   G A   9      -0.157  -0.743 -18.590  1.00  0.00           O1-
ATOM    569  C2'   G A   9      -1.108  -0.730 -16.342  1.00  0.00           C  
ATOM    570  O2'   G A   9      -1.872  -1.814 -16.841  1.00  0.00           O  
ATOM    571  C1'   G A   9      -0.503  -1.144 -15.029  1.00  0.00           C  
ATOM    572  N9    G A   9      -0.325   0.077 -14.211  1.00  0.00           N  
ATOM    573  C8    G A   9       0.746   0.833 -13.970  1.00  0.00           C  
ATOM    574  N7    G A   9       0.560   1.792 -13.038  1.00  0.00           N  
ATOM    575  C5    G A   9      -0.766   1.722 -12.655  1.00  0.00           C  
ATOM    576  C6    G A   9      -1.557   2.455 -11.737  1.00  0.00           C  
ATOM    577  O6    G A   9      -1.177   3.423 -11.091  1.00  0.00           O  
ATOM    578  N1    G A   9      -2.867   2.052 -11.700  1.00  0.00           N  
ATOM    579  C2    G A   9      -3.345   1.047 -12.475  1.00  0.00           C  
ATOM    580  N2    G A   9      -4.645   0.658 -12.404  1.00  0.00           N  
ATOM    581  N3    G A   9      -2.629   0.319 -13.303  1.00  0.00           N  
ATOM    582  C4    G A   9      -1.351   0.643 -13.419  1.00  0.00           C  
ATOM    583  H5'   G A   9       3.064  -2.004 -16.615  1.00  0.00           H  
ATOM    584 H5''   G A   9       2.606  -1.279 -18.159  1.00  0.00           H  
ATOM    585  H4'   G A   9       0.808  -2.503 -17.158  1.00  0.00           H  
ATOM    586  H3'   G A   9       0.562   0.460 -17.089  1.00  0.00           H  
ATOM    587  H2'   G A   9      -1.715   0.171 -16.258  1.00  0.00           H  
ATOM    588 HO2'   G A   9      -1.855  -1.725 -17.785  1.00  0.00           H  
ATOM    589  H1'   G A   9      -1.048  -1.907 -14.474  1.00  0.00           H  
ATOM    590  H8    G A   9       1.646   0.678 -14.546  1.00  0.00           H  
ATOM    591  H1    G A   9      -3.432   2.551 -11.073  1.00  0.00           H  
ATOM    592  H21   G A   9      -5.030  -0.167 -12.819  1.00  0.00           H  
ATOM    593  H22   G A   9      -5.368   1.155 -11.923  1.00  0.00           H  
TER     594        G A   9                                                      
MASTER      210    0    0    0    0    0    0    6  392    2    0    2          
END