HEADER    RNA                                     26-JAN-11   2L8W              
TITLE     R(CCGCUGCGG)2 UU INTERNAL LOOP FOUND IN MYOTONIC DYSTROPHY TYPE 1 - UU
TITLE    2 PAIR WITH TWO HYDROGEN BOND PAIRS                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-R(*CP*CP*GP*CP*UP*GP*CP*GP*G)-3');                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    UU MISMATCH, RNA                                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    R.PARKESH,M.FOUNTAIN,M.DISNEY                                         
REVDAT   3   14-JUN-23 2L8W    1       REMARK                                   
REVDAT   2   15-FEB-23 2L8W    1       SOURCE REMARK                            
REVDAT   1   23-FEB-11 2L8W    0                                                
JRNL        AUTH   R.PARKESH,M.FOUNTAIN,M.D.DISNEY                              
JRNL        TITL   NMR SPECTROSCOPY AND MOLECULAR DYNAMICS SIMULATION OF        
JRNL        TITL 2 R(CCGCUGCGG)(2) REVEAL A DYNAMIC UU INTERNAL LOOP FOUND IN   
JRNL        TITL 3 MYOTONIC DYSTROPHY TYPE 1.                                   
JRNL        REF    BIOCHEMISTRY                  V.  50   599 2011              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   21204525                                                     
JRNL        DOI    10.1021/BI101896J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, AMBER 11                                  
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), CASE,     
REMARK   3                 DARDEN, CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO,  
REMARK   3                 AND KOLLM (AMBER)                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L8W COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-FEB-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102103.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM RNA (5'                     
REMARK 210  -R(*CP*CP*GP*CP*UP*GP*CP*GP*G)-3'), 100% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ 6.1, SPARKY 3.111            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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 A   2   C5'     C A   2   C4'     0.079                       
REMARK 500      C A   2   O3'     G A   3   P      -0.082                       
REMARK 500      G A   3   P       G A   3   O5'     0.062                       
REMARK 500      G A   3   C4      G A   3   C5      0.042                       
REMARK 500      U A   5   C5'     U A   5   C4'     0.088                       
REMARK 500      U A   5   C2      U A   5   N3      0.050                       
REMARK 500      G A   6   C4      G A   6   C5      0.042                       
REMARK 500      G A   6   C8      G A   6   N9      0.050                       
REMARK 500      G A   8   N3      G A   8   C4      0.053                       
REMARK 500      G A   8   C6      G A   8   N1     -0.053                       
REMARK 500      G A   9   C5'     G A   9   C4'    -0.044                       
REMARK 500      G A   9   N3      G A   9   C4      0.070                       
REMARK 500      G A   9   C6      G A   9   N1     -0.049                       
REMARK 500      G A   9   C2      G A   9   N2     -0.112                       
REMARK 500      C B  10   O4'     C B  10   C4'    -0.116                       
REMARK 500      C B  10   N1      C B  10   C2     -0.082                       
REMARK 500      C B  10   N3      C B  10   C4     -0.050                       
REMARK 500      C B  10   C5      C B  10   C6      0.060                       
REMARK 500      C B  11   P       C B  11   O5'     0.065                       
REMARK 500      C B  11   C4      C B  11   N4     -0.086                       
REMARK 500      C B  11   C4      C B  11   C5      0.052                       
REMARK 500      C B  11   O3'     G B  12   P      -0.073                       
REMARK 500      G B  12   C2      G B  12   N3      0.049                       
REMARK 500      G B  12   C5      G B  12   N7     -0.037                       
REMARK 500      G B  12   C8      G B  12   N9      0.081                       
REMARK 500      G B  12   C2      G B  12   N2     -0.069                       
REMARK 500      U B  14   P       U B  14   O5'    -0.081                       
REMARK 500      G B  15   N1      G B  15   C2     -0.064                       
REMARK 500      G B  15   C5      G B  15   N7      0.042                       
REMARK 500      G B  15   C2      G B  15   N2     -0.071                       
REMARK 500      G B  18   C6      G B  18   N1      0.056                       
REMARK 500      G B  18   C5      G B  18   N7      0.040                       
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 A   1   C3' -  C2' -  C1' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      C A   1   N3  -  C2  -  O2  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500      C A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      C A   2   C6  -  N1  -  C2  ANGL. DEV. =   2.9 DEGREES          
REMARK 500      C A   2   C5  -  C6  -  N1  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500      C A   2   N1  -  C2  -  O2  ANGL. DEV. =   7.0 DEGREES          
REMARK 500      C A   2   N3  -  C2  -  O2  ANGL. DEV. =  -7.0 DEGREES          
REMARK 500      G A   3   O4' -  C1' -  N9  ANGL. DEV. =  -6.1 DEGREES          
REMARK 500      G A   3   C5  -  C6  -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      G A   3   C5  -  N7  -  C8  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500      G A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500      G A   3   N1  -  C6  -  O6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      C A   4   O4' -  C1' -  N1  ANGL. DEV. =   7.5 DEGREES          
REMARK 500      C A   4   N3  -  C4  -  C5  ANGL. DEV. =   2.9 DEGREES          
REMARK 500      C A   4   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500      U A   5   O4' -  C1' -  N1  ANGL. DEV. =   8.1 DEGREES          
REMARK 500      U A   5   N1  -  C2  -  O2  ANGL. DEV. =   8.8 DEGREES          
REMARK 500      U A   5   N3  -  C2  -  O2  ANGL. DEV. =  -8.7 DEGREES          
REMARK 500      G A   6   C5' -  C4' -  C3' ANGL. DEV. =  -8.9 DEGREES          
REMARK 500      G A   6   O4' -  C1' -  C2' ANGL. DEV. =   6.3 DEGREES          
REMARK 500      G A   6   C5  -  C6  -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500      G A   6   N3  -  C2  -  N2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500      G A   6   N1  -  C6  -  O6  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500      C A   7   C5' -  C4' -  O4' ANGL. DEV. =  10.3 DEGREES          
REMARK 500      C A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500      G A   8   N9  -  C1' -  C2' ANGL. DEV. =  -9.6 DEGREES          
REMARK 500      G A   8   O4' -  C1' -  N9  ANGL. DEV. =   9.2 DEGREES          
REMARK 500      G A   8   C5  -  N7  -  C8  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500      G A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      G A   8   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      C B  10   O4' -  C4' -  C3' ANGL. DEV. =   5.1 DEGREES          
REMARK 500      C B  10   N1  -  C1' -  C2' ANGL. DEV. =  -7.4 DEGREES          
REMARK 500      C B  10   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500      C B  10   N1  -  C2  -  N3  ANGL. DEV. =   5.0 DEGREES          
REMARK 500      C B  10   C2  -  N3  -  C4  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500      C B  10   C5  -  C6  -  N1  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      C B  10   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      C B  11   C6  -  N1  -  C2  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500      C B  11   N1  -  C2  -  N3  ANGL. DEV. =   5.9 DEGREES          
REMARK 500      C B  11   N3  -  C4  -  C5  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500      C B  11   N3  -  C2  -  O2  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500      C B  11   C5  -  C4  -  N4  ANGL. DEV. =   5.3 DEGREES          
REMARK 500      G B  12   C6  -  N1  -  C2  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500      G B  12   C5  -  C6  -  N1  ANGL. DEV. =   5.7 DEGREES          
REMARK 500      G B  12   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      C B  13   C6  -  N1  -  C2  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500      C B  13   N1  -  C2  -  N3  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      C B  13   C2  -  N3  -  C4  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500      C B  13   C4  -  C5  -  C6  ANGL. DEV. =   3.4 DEGREES          
REMARK 500      C B  13   N3  -  C2  -  O2  ANGL. DEV. =  -7.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 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      G A   3         0.07    SIDE CHAIN                              
REMARK 500      U A   5         0.11    SIDE CHAIN                              
REMARK 500      G A   8         0.09    SIDE CHAIN                              
REMARK 500      G A   9         0.06    SIDE CHAIN                              
REMARK 500      C B  11         0.08    SIDE CHAIN                              
REMARK 500      C B  13         0.07    SIDE CHAIN                              
REMARK 500      U B  14         0.10    SIDE CHAIN                              
REMARK 500      G B  15         0.07    SIDE CHAIN                              
REMARK 500      C B  16         0.07    SIDE CHAIN                              
REMARK 500      G B  18         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17401   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2L8C   RELATED DB: PDB                                   
REMARK 900 UU PAIR WITH ZERO HYDROGEN BOND PAIRS                                
REMARK 900 RELATED ID: 2L8U   RELATED DB: PDB                                   
REMARK 900 UU PAIR WITH ONE HYDROGEN BOND PAIR                                  
DBREF  2L8W A    1     9  PDB    2L8W     2L8W             1      9             
DBREF  2L8W B   10    18  PDB    2L8W     2L8W            10     18             
SEQRES   1 A    9    C   C   G   C   U   G   C   G   G                          
SEQRES   1 B    9    C   C   G   C   U   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  O5'   C A   1      33.668  25.665  32.257  1.00  0.00           O  
ATOM      2  C5'   C A   1      32.275  25.279  32.174  1.00  0.00           C  
ATOM      3  C4'   C A   1      31.970  23.772  32.169  1.00  0.00           C  
ATOM      4  O4'   C A   1      32.258  23.199  33.420  1.00  0.00           O  
ATOM      5  C3'   C A   1      30.523  23.568  32.122  1.00  0.00           C  
ATOM      6  O3'   C A   1      29.928  23.928  30.898  1.00  0.00           O  
ATOM      7  C2'   C A   1      30.360  22.037  32.507  1.00  0.00           C  
ATOM      8  O2'   C A   1      30.776  21.061  31.528  1.00  0.00           O  
ATOM      9  C1'   C A   1      31.508  21.990  33.572  1.00  0.00           C  
ATOM     10  N1    C A   1      30.909  21.891  34.919  1.00  0.00           N  
ATOM     11  C2    C A   1      30.796  20.593  35.401  1.00  0.00           C  
ATOM     12  O2    C A   1      31.061  19.591  34.697  1.00  0.00           O  
ATOM     13  N3    C A   1      30.438  20.341  36.693  1.00  0.00           N  
ATOM     14  C4    C A   1      30.238  21.371  37.461  1.00  0.00           C  
ATOM     15  N4    C A   1      29.827  21.077  38.690  1.00  0.00           N  
ATOM     16  C5    C A   1      30.299  22.717  37.014  1.00  0.00           C  
ATOM     17  C6    C A   1      30.669  22.913  35.765  1.00  0.00           C  
ATOM     18  H5'   C A   1      31.902  25.653  31.221  1.00  0.00           H  
ATOM     19 H5''   C A   1      31.850  25.761  33.054  1.00  0.00           H  
ATOM     20  H4'   C A   1      32.495  23.288  31.346  1.00  0.00           H  
ATOM     21  H3'   C A   1      30.110  24.222  32.891  1.00  0.00           H  
ATOM     22  H2'   C A   1      29.362  21.874  32.915  1.00  0.00           H  
ATOM     23 HO2'   C A   1      31.130  21.537  30.773  1.00  0.00           H  
ATOM     24  H1'   C A   1      32.185  21.149  33.423  1.00  0.00           H  
ATOM     25  H41   C A   1      29.500  20.152  38.930  1.00  0.00           H  
ATOM     26  H42   C A   1      29.588  21.861  39.280  1.00  0.00           H  
ATOM     27  H5    C A   1      30.159  23.556  37.679  1.00  0.00           H  
ATOM     28  H6    C A   1      30.717  23.923  35.386  1.00  0.00           H  
ATOM     29 HO5'   C A   1      33.668  26.622  32.335  1.00  0.00           H  
ATOM     30  P     C A   2      28.430  24.335  30.838  1.00  0.00           P  
ATOM     31  OP1   C A   2      28.025  24.546  29.424  1.00  0.00           O  
ATOM     32  OP2   C A   2      28.274  25.386  31.808  1.00  0.00           O  
ATOM     33  O5'   C A   2      27.629  23.089  31.319  1.00  0.00           O  
ATOM     34  C5'   C A   2      27.407  21.988  30.389  1.00  0.00           C  
ATOM     35  C4'   C A   2      26.447  20.874  30.987  1.00  0.00           C  
ATOM     36  O4'   C A   2      26.989  20.324  32.143  1.00  0.00           O  
ATOM     37  C3'   C A   2      25.118  21.420  31.472  1.00  0.00           C  
ATOM     38  O3'   C A   2      24.202  21.542  30.342  1.00  0.00           O  
ATOM     39  C2'   C A   2      24.627  20.365  32.426  1.00  0.00           C  
ATOM     40  O2'   C A   2      24.072  19.279  31.689  1.00  0.00           O  
ATOM     41  C1'   C A   2      25.926  19.869  33.013  1.00  0.00           C  
ATOM     42  N1    C A   2      26.058  20.365  34.387  1.00  0.00           N  
ATOM     43  C2    C A   2      25.490  19.555  35.376  1.00  0.00           C  
ATOM     44  O2    C A   2      24.890  18.506  35.187  1.00  0.00           O  
ATOM     45  N3    C A   2      25.636  19.907  36.689  1.00  0.00           N  
ATOM     46  C4    C A   2      26.420  20.946  36.967  1.00  0.00           C  
ATOM     47  N4    C A   2      26.567  21.250  38.210  1.00  0.00           N  
ATOM     48  C5    C A   2      26.943  21.828  35.974  1.00  0.00           C  
ATOM     49  C6    C A   2      26.702  21.545  34.660  1.00  0.00           C  
ATOM     50  H5'   C A   2      28.391  21.520  30.367  1.00  0.00           H  
ATOM     51 H5''   C A   2      27.170  22.323  29.380  1.00  0.00           H  
ATOM     52  H4'   C A   2      26.283  20.104  30.234  1.00  0.00           H  
ATOM     53  H3'   C A   2      25.291  22.332  32.044  1.00  0.00           H  
ATOM     54  H2'   C A   2      23.953  20.695  33.217  1.00  0.00           H  
ATOM     55 HO2'   C A   2      23.133  19.387  31.522  1.00  0.00           H  
ATOM     56  H1'   C A   2      25.984  18.781  33.062  1.00  0.00           H  
ATOM     57  H41   C A   2      26.026  20.757  38.906  1.00  0.00           H  
ATOM     58  H42   C A   2      27.050  22.069  38.551  1.00  0.00           H  
ATOM     59  H5    C A   2      27.562  22.670  36.247  1.00  0.00           H  
ATOM     60  H6    C A   2      27.035  22.119  33.808  1.00  0.00           H  
ATOM     61  P     G A   3      22.788  22.093  30.493  1.00  0.00           P  
ATOM     62  OP1   G A   3      22.264  22.220  29.156  1.00  0.00           O  
ATOM     63  OP2   G A   3      22.669  23.269  31.406  1.00  0.00           O  
ATOM     64  O5'   G A   3      21.963  20.848  31.207  1.00  0.00           O  
ATOM     65  C5'   G A   3      21.140  21.114  32.299  1.00  0.00           C  
ATOM     66  C4'   G A   3      20.523  19.863  32.890  1.00  0.00           C  
ATOM     67  O4'   G A   3      21.449  19.337  33.871  1.00  0.00           O  
ATOM     68  C3'   G A   3      19.226  20.031  33.546  1.00  0.00           C  
ATOM     69  O3'   G A   3      18.192  19.944  32.522  1.00  0.00           O  
ATOM     70  C2'   G A   3      19.248  18.836  34.535  1.00  0.00           C  
ATOM     71  O2'   G A   3      18.875  17.681  33.773  1.00  0.00           O  
ATOM     72  C1'   G A   3      20.731  18.721  34.920  1.00  0.00           C  
ATOM     73  N9    G A   3      21.223  19.488  36.136  1.00  0.00           N  
ATOM     74  C8    G A   3      22.145  20.447  36.205  1.00  0.00           C  
ATOM     75  N7    G A   3      22.339  21.000  37.396  1.00  0.00           N  
ATOM     76  C5    G A   3      21.595  20.156  38.176  1.00  0.00           C  
ATOM     77  C6    G A   3      21.419  20.068  39.588  1.00  0.00           C  
ATOM     78  O6    G A   3      21.977  20.683  40.466  1.00  0.00           O  
ATOM     79  N1    G A   3      20.500  19.170  40.021  1.00  0.00           N  
ATOM     80  C2    G A   3      19.836  18.268  39.187  1.00  0.00           C  
ATOM     81  N2    G A   3      18.931  17.484  39.739  1.00  0.00           N  
ATOM     82  N3    G A   3      19.825  18.393  37.845  1.00  0.00           N  
ATOM     83  C4    G A   3      20.795  19.277  37.397  1.00  0.00           C  
ATOM     84  H5'   G A   3      20.390  21.836  31.975  1.00  0.00           H  
ATOM     85 H5''   G A   3      21.770  21.528  33.086  1.00  0.00           H  
ATOM     86  H4'   G A   3      20.331  19.076  32.160  1.00  0.00           H  
ATOM     87  H3'   G A   3      19.183  20.956  34.120  1.00  0.00           H  
ATOM     88  H2'   G A   3      18.560  19.132  35.328  1.00  0.00           H  
ATOM     89 HO2'   G A   3      18.144  17.925  33.201  1.00  0.00           H  
ATOM     90  H1'   G A   3      20.907  17.663  35.111  1.00  0.00           H  
ATOM     91  H8    G A   3      22.670  20.782  35.322  1.00  0.00           H  
ATOM     92  H1    G A   3      20.186  19.238  40.979  1.00  0.00           H  
ATOM     93  H21   G A   3      18.785  17.482  40.738  1.00  0.00           H  
ATOM     94  H22   G A   3      18.211  17.126  39.128  1.00  0.00           H  
ATOM     95  P     C A   4      16.981  20.946  32.529  1.00  0.00           P  
ATOM     96  OP1   C A   4      16.269  20.794  31.256  1.00  0.00           O  
ATOM     97  OP2   C A   4      17.490  22.316  32.811  1.00  0.00           O  
ATOM     98  O5'   C A   4      15.924  20.665  33.668  1.00  0.00           O  
ATOM     99  C5'   C A   4      15.052  19.488  33.671  1.00  0.00           C  
ATOM    100  C4'   C A   4      14.678  19.186  35.161  1.00  0.00           C  
ATOM    101  O4'   C A   4      15.899  18.994  35.825  1.00  0.00           O  
ATOM    102  C3'   C A   4      13.947  20.347  35.897  1.00  0.00           C  
ATOM    103  O3'   C A   4      12.554  20.381  35.865  1.00  0.00           O  
ATOM    104  C2'   C A   4      14.346  20.051  37.370  1.00  0.00           C  
ATOM    105  O2'   C A   4      13.577  18.974  37.937  1.00  0.00           O  
ATOM    106  C1'   C A   4      15.710  19.440  37.183  1.00  0.00           C  
ATOM    107  N1    C A   4      16.789  20.342  37.741  1.00  0.00           N  
ATOM    108  C2    C A   4      17.035  20.346  39.096  1.00  0.00           C  
ATOM    109  O2    C A   4      16.376  19.663  39.830  1.00  0.00           O  
ATOM    110  N3    C A   4      17.811  21.262  39.666  1.00  0.00           N  
ATOM    111  C4    C A   4      18.307  22.180  38.889  1.00  0.00           C  
ATOM    112  N4    C A   4      19.198  22.970  39.448  1.00  0.00           N  
ATOM    113  C5    C A   4      18.141  22.225  37.458  1.00  0.00           C  
ATOM    114  C6    C A   4      17.401  21.281  36.904  1.00  0.00           C  
ATOM    115  H5'   C A   4      15.602  18.628  33.288  1.00  0.00           H  
ATOM    116 H5''   C A   4      14.204  19.755  33.040  1.00  0.00           H  
ATOM    117  H4'   C A   4      14.189  18.212  35.200  1.00  0.00           H  
ATOM    118  H3'   C A   4      14.412  21.291  35.614  1.00  0.00           H  
ATOM    119  H2'   C A   4      14.329  20.982  37.938  1.00  0.00           H  
ATOM    120 HO2'   C A   4      13.794  18.833  38.861  1.00  0.00           H  
ATOM    121  H1'   C A   4      15.752  18.548  37.807  1.00  0.00           H  
ATOM    122  H41   C A   4      19.418  22.665  40.385  1.00  0.00           H  
ATOM    123  H42   C A   4      19.804  23.546  38.881  1.00  0.00           H  
ATOM    124  H5    C A   4      18.522  23.070  36.904  1.00  0.00           H  
ATOM    125  H6    C A   4      17.134  21.235  35.858  1.00  0.00           H  
ATOM    126  P     U A   5      11.674  21.709  35.844  1.00  0.00           P  
ATOM    127  OP1   U A   5      10.291  21.316  35.586  1.00  0.00           O  
ATOM    128  OP2   U A   5      12.385  22.655  34.975  1.00  0.00           O  
ATOM    129  O5'   U A   5      11.752  22.155  37.349  1.00  0.00           O  
ATOM    130  C5'   U A   5      11.148  21.331  38.390  1.00  0.00           C  
ATOM    131  C4'   U A   5      11.637  21.687  39.868  1.00  0.00           C  
ATOM    132  O4'   U A   5      12.994  21.428  40.049  1.00  0.00           O  
ATOM    133  C3'   U A   5      11.347  23.158  40.199  1.00  0.00           C  
ATOM    134  O3'   U A   5      10.114  23.401  40.661  1.00  0.00           O  
ATOM    135  C2'   U A   5      12.395  23.327  41.301  1.00  0.00           C  
ATOM    136  O2'   U A   5      11.940  22.905  42.535  1.00  0.00           O  
ATOM    137  C1'   U A   5      13.585  22.390  40.842  1.00  0.00           C  
ATOM    138  N1    U A   5      14.669  23.161  40.237  1.00  0.00           N  
ATOM    139  C2    U A   5      15.647  23.666  41.124  1.00  0.00           C  
ATOM    140  O2    U A   5      15.690  23.713  42.393  1.00  0.00           O  
ATOM    141  N3    U A   5      16.589  24.526  40.493  1.00  0.00           N  
ATOM    142  C4    U A   5      16.605  25.015  39.186  1.00  0.00           C  
ATOM    143  O4    U A   5      17.317  25.931  38.836  1.00  0.00           O  
ATOM    144  C5    U A   5      15.586  24.404  38.398  1.00  0.00           C  
ATOM    145  C6    U A   5      14.718  23.470  38.890  1.00  0.00           C  
ATOM    146  H5'   U A   5      11.359  20.276  38.216  1.00  0.00           H  
ATOM    147 H5''   U A   5      10.072  21.481  38.300  1.00  0.00           H  
ATOM    148  H4'   U A   5      10.976  21.122  40.526  1.00  0.00           H  
ATOM    149  H3'   U A   5      11.490  23.776  39.313  1.00  0.00           H  
ATOM    150  H2'   U A   5      12.680  24.379  41.335  1.00  0.00           H  
ATOM    151 HO2'   U A   5      11.278  23.503  42.892  1.00  0.00           H  
ATOM    152  H1'   U A   5      13.954  21.938  41.763  1.00  0.00           H  
ATOM    153  H3    U A   5      17.361  24.899  41.027  1.00  0.00           H  
ATOM    154  H5    U A   5      15.436  24.773  37.395  1.00  0.00           H  
ATOM    155  H6    U A   5      13.912  23.152  38.245  1.00  0.00           H  
ATOM    156  P     G A   6       9.566  24.915  41.047  1.00  0.00           P  
ATOM    157  OP1   G A   6       8.078  24.883  40.887  1.00  0.00           O  
ATOM    158  OP2   G A   6      10.409  25.899  40.285  1.00  0.00           O  
ATOM    159  O5'   G A   6      10.013  25.102  42.582  1.00  0.00           O  
ATOM    160  C5'   G A   6       9.308  24.571  43.695  1.00  0.00           C  
ATOM    161  C4'   G A   6       9.893  25.089  44.960  1.00  0.00           C  
ATOM    162  O4'   G A   6      11.292  24.812  45.135  1.00  0.00           O  
ATOM    163  C3'   G A   6       9.723  26.636  44.919  1.00  0.00           C  
ATOM    164  O3'   G A   6       8.468  27.314  45.269  1.00  0.00           O  
ATOM    165  C2'   G A   6      10.823  27.061  45.923  1.00  0.00           C  
ATOM    166  O2'   G A   6      10.264  27.138  47.190  1.00  0.00           O  
ATOM    167  C1'   G A   6      11.820  25.920  45.746  1.00  0.00           C  
ATOM    168  N9    G A   6      12.931  26.410  44.902  1.00  0.00           N  
ATOM    169  C8    G A   6      13.130  26.169  43.513  1.00  0.00           C  
ATOM    170  N7    G A   6      14.181  26.738  42.994  1.00  0.00           N  
ATOM    171  C5    G A   6      14.685  27.446  44.048  1.00  0.00           C  
ATOM    172  C6    G A   6      15.733  28.375  44.114  1.00  0.00           C  
ATOM    173  O6    G A   6      16.453  28.805  43.216  1.00  0.00           O  
ATOM    174  N1    G A   6      15.887  29.027  45.342  1.00  0.00           N  
ATOM    175  C2    G A   6      15.096  28.779  46.400  1.00  0.00           C  
ATOM    176  N2    G A   6      15.323  29.388  47.512  1.00  0.00           N  
ATOM    177  N3    G A   6      14.151  27.831  46.461  1.00  0.00           N  
ATOM    178  C4    G A   6      13.963  27.229  45.253  1.00  0.00           C  
ATOM    179  H5'   G A   6       9.473  23.496  43.768  1.00  0.00           H  
ATOM    180 H5''   G A   6       8.272  24.891  43.812  1.00  0.00           H  
ATOM    181  H4'   G A   6       9.333  24.724  45.821  1.00  0.00           H  
ATOM    182  H3'   G A   6      10.026  26.952  43.920  1.00  0.00           H  
ATOM    183  H2'   G A   6      11.164  28.040  45.587  1.00  0.00           H  
ATOM    184 HO2'   G A   6       9.312  27.262  47.175  1.00  0.00           H  
ATOM    185  H1'   G A   6      12.236  25.760  46.740  1.00  0.00           H  
ATOM    186  H8    G A   6      12.380  25.651  42.934  1.00  0.00           H  
ATOM    187  H1    G A   6      16.642  29.696  45.401  1.00  0.00           H  
ATOM    188  H21   G A   6      16.071  30.057  47.635  1.00  0.00           H  
ATOM    189  H22   G A   6      14.724  29.098  48.271  1.00  0.00           H  
ATOM    190  P     C A   7       8.211  28.858  44.781  1.00  0.00           P  
ATOM    191  OP1   C A   7       6.781  29.121  44.992  1.00  0.00           O  
ATOM    192  OP2   C A   7       8.709  28.921  43.370  1.00  0.00           O  
ATOM    193  O5'   C A   7       9.159  29.853  45.692  1.00  0.00           O  
ATOM    194  C5'   C A   7       8.873  30.105  47.099  1.00  0.00           C  
ATOM    195  C4'   C A   7      10.082  30.783  47.663  1.00  0.00           C  
ATOM    196  O4'   C A   7      11.438  30.289  47.325  1.00  0.00           O  
ATOM    197  C3'   C A   7      10.113  32.230  47.274  1.00  0.00           C  
ATOM    198  O3'   C A   7       9.174  33.099  47.914  1.00  0.00           O  
ATOM    199  C2'   C A   7      11.547  32.675  47.611  1.00  0.00           C  
ATOM    200  O2'   C A   7      11.620  33.104  48.948  1.00  0.00           O  
ATOM    201  C1'   C A   7      12.340  31.391  47.284  1.00  0.00           C  
ATOM    202  N1    C A   7      12.991  31.551  45.957  1.00  0.00           N  
ATOM    203  C2    C A   7      14.113  32.338  45.802  1.00  0.00           C  
ATOM    204  O2    C A   7      14.533  32.932  46.809  1.00  0.00           O  
ATOM    205  N3    C A   7      14.786  32.410  44.650  1.00  0.00           N  
ATOM    206  C4    C A   7      14.211  31.901  43.575  1.00  0.00           C  
ATOM    207  N4    C A   7      14.774  32.072  42.402  1.00  0.00           N  
ATOM    208  C5    C A   7      13.048  31.121  43.629  1.00  0.00           C  
ATOM    209  C6    C A   7      12.442  30.959  44.816  1.00  0.00           C  
ATOM    210  H5'   C A   7       8.587  29.212  47.654  1.00  0.00           H  
ATOM    211 H5''   C A   7       8.000  30.757  47.138  1.00  0.00           H  
ATOM    212  H4'   C A   7      10.005  30.680  48.745  1.00  0.00           H  
ATOM    213  H3'   C A   7       9.973  32.210  46.193  1.00  0.00           H  
ATOM    214  H2'   C A   7      11.811  33.457  46.899  1.00  0.00           H  
ATOM    215 HO2'   C A   7      10.847  33.666  49.041  1.00  0.00           H  
ATOM    216  H1'   C A   7      13.116  31.218  48.030  1.00  0.00           H  
ATOM    217  H41   C A   7      15.599  32.648  42.325  1.00  0.00           H  
ATOM    218  H42   C A   7      14.489  31.453  41.656  1.00  0.00           H  
ATOM    219  H5    C A   7      12.726  30.733  42.674  1.00  0.00           H  
ATOM    220  H6    C A   7      11.608  30.274  44.849  1.00  0.00           H  
ATOM    221  P     G A   8       8.690  34.467  47.252  1.00  0.00           P  
ATOM    222  OP1   G A   8       7.395  34.840  47.880  1.00  0.00           O  
ATOM    223  OP2   G A   8       8.747  34.286  45.799  1.00  0.00           O  
ATOM    224  O5'   G A   8       9.798  35.514  47.731  1.00  0.00           O  
ATOM    225  C5'   G A   8       9.831  36.053  49.052  1.00  0.00           C  
ATOM    226  C4'   G A   8      11.160  36.776  49.282  1.00  0.00           C  
ATOM    227  O4'   G A   8      12.234  35.942  48.947  1.00  0.00           O  
ATOM    228  C3'   G A   8      11.253  38.096  48.488  1.00  0.00           C  
ATOM    229  O3'   G A   8      10.744  39.236  49.221  1.00  0.00           O  
ATOM    230  C2'   G A   8      12.786  38.264  48.485  1.00  0.00           C  
ATOM    231  O2'   G A   8      13.331  38.867  49.643  1.00  0.00           O  
ATOM    232  C1'   G A   8      13.180  36.763  48.331  1.00  0.00           C  
ATOM    233  N9    G A   8      13.354  36.633  46.906  1.00  0.00           N  
ATOM    234  C8    G A   8      12.614  35.902  46.021  1.00  0.00           C  
ATOM    235  N7    G A   8      13.024  35.862  44.782  1.00  0.00           N  
ATOM    236  C5    G A   8      14.108  36.750  44.831  1.00  0.00           C  
ATOM    237  C6    G A   8      14.945  37.193  43.780  1.00  0.00           C  
ATOM    238  O6    G A   8      14.897  36.853  42.616  1.00  0.00           O  
ATOM    239  N1    G A   8      16.011  37.895  44.183  1.00  0.00           N  
ATOM    240  C2    G A   8      16.240  38.312  45.456  1.00  0.00           C  
ATOM    241  N2    G A   8      17.011  39.366  45.485  1.00  0.00           N  
ATOM    242  N3    G A   8      15.431  38.019  46.509  1.00  0.00           N  
ATOM    243  C4    G A   8      14.353  37.218  46.104  1.00  0.00           C  
ATOM    244  H5'   G A   8       9.688  35.230  49.752  1.00  0.00           H  
ATOM    245 H5''   G A   8       8.943  36.659  49.235  1.00  0.00           H  
ATOM    246  H4'   G A   8      11.179  36.986  50.352  1.00  0.00           H  
ATOM    247  H3'   G A   8      10.861  37.882  47.493  1.00  0.00           H  
ATOM    248  H2'   G A   8      13.094  38.942  47.689  1.00  0.00           H  
ATOM    249 HO2'   G A   8      14.081  39.385  49.343  1.00  0.00           H  
ATOM    250  H1'   G A   8      14.147  36.692  48.830  1.00  0.00           H  
ATOM    251  H8    G A   8      11.693  35.420  46.315  1.00  0.00           H  
ATOM    252  H1    G A   8      16.659  38.164  43.457  1.00  0.00           H  
ATOM    253  H21   G A   8      17.539  39.640  44.669  1.00  0.00           H  
ATOM    254  H22   G A   8      17.226  39.848  46.347  1.00  0.00           H  
ATOM    255  P     G A   9      10.331  40.576  48.403  1.00  0.00           P  
ATOM    256  OP1   G A   9       9.899  41.625  49.339  1.00  0.00           O  
ATOM    257  OP2   G A   9       9.449  40.182  47.274  1.00  0.00           O  
ATOM    258  O5'   G A   9      11.728  40.968  47.707  1.00  0.00           O  
ATOM    259  C5'   G A   9      12.592  41.801  48.480  1.00  0.00           C  
ATOM    260  C4'   G A   9      13.713  42.420  47.770  1.00  0.00           C  
ATOM    261  O4'   G A   9      14.458  41.447  47.085  1.00  0.00           O  
ATOM    262  C3'   G A   9      13.236  43.402  46.768  1.00  0.00           C  
ATOM    263  O3'   G A   9      12.880  44.671  47.284  1.00  0.00           O  
ATOM    264  C2'   G A   9      14.444  43.480  45.839  1.00  0.00           C  
ATOM    265  O2'   G A   9      15.472  44.359  46.245  1.00  0.00           O  
ATOM    266  C1'   G A   9      14.990  42.049  45.870  1.00  0.00           C  
ATOM    267  N9    G A   9      14.404  41.302  44.674  1.00  0.00           N  
ATOM    268  C8    G A   9      13.228  40.530  44.583  1.00  0.00           C  
ATOM    269  N7    G A   9      12.967  40.134  43.364  1.00  0.00           N  
ATOM    270  C5    G A   9      14.045  40.578  42.593  1.00  0.00           C  
ATOM    271  C6    G A   9      14.317  40.414  41.201  1.00  0.00           C  
ATOM    272  O6    G A   9      13.654  39.865  40.288  1.00  0.00           O  
ATOM    273  N1    G A   9      15.482  40.973  40.840  1.00  0.00           N  
ATOM    274  C2    G A   9      16.280  41.754  41.627  1.00  0.00           C  
ATOM    275  N2    G A   9      17.146  42.369  41.008  1.00  0.00           N  
ATOM    276  N3    G A   9      16.123  41.929  42.886  1.00  0.00           N  
ATOM    277  C4    G A   9      14.950  41.284  43.361  1.00  0.00           C  
ATOM    278  H5'   G A   9      12.913  41.313  49.400  1.00  0.00           H  
ATOM    279 H5''   G A   9      12.041  42.662  48.857  1.00  0.00           H  
ATOM    280  H4'   G A   9      14.324  42.976  48.481  1.00  0.00           H  
ATOM    281  H3'   G A   9      12.419  42.917  46.235  1.00  0.00           H  
ATOM    282 HO3'   G A   9      13.013  45.340  46.608  1.00  0.00           H  
ATOM    283  H2'   G A   9      14.142  43.699  44.814  1.00  0.00           H  
ATOM    284 HO2'   G A   9      15.176  45.070  46.819  1.00  0.00           H  
ATOM    285  H1'   G A   9      16.072  42.083  45.735  1.00  0.00           H  
ATOM    286  H8    G A   9      12.640  40.406  45.481  1.00  0.00           H  
ATOM    287  H1    G A   9      15.861  40.857  39.911  1.00  0.00           H  
ATOM    288  H21   G A   9      17.207  42.463  40.004  1.00  0.00           H  
ATOM    289  H22   G A   9      17.744  42.993  41.530  1.00  0.00           H  
TER     290        G A   9                                                      
ATOM    291  O5'   C B  10      20.163  40.723  32.721  1.00  0.00           O  
ATOM    292  C5'   C B  10      20.816  41.886  33.184  1.00  0.00           C  
ATOM    293  C4'   C B  10      20.446  42.048  34.699  1.00  0.00           C  
ATOM    294  O4'   C B  10      19.135  42.093  34.945  1.00  0.00           O  
ATOM    295  C3'   C B  10      21.163  41.121  35.683  1.00  0.00           C  
ATOM    296  O3'   C B  10      22.506  41.519  35.900  1.00  0.00           O  
ATOM    297  C2'   C B  10      20.172  41.326  36.907  1.00  0.00           C  
ATOM    298  O2'   C B  10      20.649  42.303  37.847  1.00  0.00           O  
ATOM    299  C1'   C B  10      18.889  41.884  36.308  1.00  0.00           C  
ATOM    300  N1    C B  10      17.835  40.814  36.588  1.00  0.00           N  
ATOM    301  C2    C B  10      16.940  41.130  37.498  1.00  0.00           C  
ATOM    302  O2    C B  10      16.944  42.280  37.951  1.00  0.00           O  
ATOM    303  N3    C B  10      16.018  40.233  38.035  1.00  0.00           N  
ATOM    304  C4    C B  10      15.895  39.122  37.402  1.00  0.00           C  
ATOM    305  N4    C B  10      15.032  38.248  37.927  1.00  0.00           N  
ATOM    306  C5    C B  10      16.793  38.706  36.330  1.00  0.00           C  
ATOM    307  C6    C B  10      17.796  39.597  35.933  1.00  0.00           C  
ATOM    308  H5'   C B  10      20.412  42.735  32.634  1.00  0.00           H  
ATOM    309 H5''   C B  10      21.891  41.882  33.008  1.00  0.00           H  
ATOM    310  H4'   C B  10      20.730  43.056  35.002  1.00  0.00           H  
ATOM    311  H3'   C B  10      21.065  40.165  35.168  1.00  0.00           H  
ATOM    312  H2'   C B  10      20.070  40.387  37.452  1.00  0.00           H  
ATOM    313 HO2'   C B  10      21.500  42.001  38.173  1.00  0.00           H  
ATOM    314  H1'   C B  10      18.560  42.819  36.760  1.00  0.00           H  
ATOM    315  H41   C B  10      14.341  38.540  38.603  1.00  0.00           H  
ATOM    316  H42   C B  10      14.991  37.328  37.511  1.00  0.00           H  
ATOM    317  H5    C B  10      16.705  37.732  35.871  1.00  0.00           H  
ATOM    318  H6    C B  10      18.609  39.399  35.251  1.00  0.00           H  
ATOM    319 HO5'   C B  10      20.601  39.988  33.155  1.00  0.00           H  
ATOM    320  P     C B  11      23.454  40.679  36.882  1.00  0.00           P  
ATOM    321  OP1   C B  11      24.789  41.249  36.876  1.00  0.00           O  
ATOM    322  OP2   C B  11      23.237  39.301  36.499  1.00  0.00           O  
ATOM    323  O5'   C B  11      22.947  40.815  38.455  1.00  0.00           O  
ATOM    324  C5'   C B  11      23.481  41.763  39.313  1.00  0.00           C  
ATOM    325  C4'   C B  11      22.833  41.764  40.731  1.00  0.00           C  
ATOM    326  O4'   C B  11      21.391  41.811  40.705  1.00  0.00           O  
ATOM    327  C3'   C B  11      23.158  40.539  41.588  1.00  0.00           C  
ATOM    328  O3'   C B  11      24.543  40.357  41.965  1.00  0.00           O  
ATOM    329  C2'   C B  11      22.091  40.601  42.616  1.00  0.00           C  
ATOM    330  O2'   C B  11      22.522  41.448  43.697  1.00  0.00           O  
ATOM    331  C1'   C B  11      20.946  41.169  41.863  1.00  0.00           C  
ATOM    332  N1    C B  11      20.079  40.042  41.432  1.00  0.00           N  
ATOM    333  C2    C B  11      19.041  39.615  42.271  1.00  0.00           C  
ATOM    334  O2    C B  11      18.946  40.069  43.427  1.00  0.00           O  
ATOM    335  N3    C B  11      18.116  38.702  41.948  1.00  0.00           N  
ATOM    336  C4    C B  11      18.171  38.129  40.739  1.00  0.00           C  
ATOM    337  N4    C B  11      17.216  37.371  40.467  1.00  0.00           N  
ATOM    338  C5    C B  11      19.304  38.435  39.843  1.00  0.00           C  
ATOM    339  C6    C B  11      20.187  39.402  40.194  1.00  0.00           C  
ATOM    340  H5'   C B  11      23.330  42.726  38.825  1.00  0.00           H  
ATOM    341 H5''   C B  11      24.546  41.587  39.457  1.00  0.00           H  
ATOM    342  H4'   C B  11      23.215  42.540  41.395  1.00  0.00           H  
ATOM    343  H3'   C B  11      22.937  39.619  41.046  1.00  0.00           H  
ATOM    344  H2'   C B  11      21.890  39.615  43.033  1.00  0.00           H  
ATOM    345 HO2'   C B  11      23.464  41.268  43.745  1.00  0.00           H  
ATOM    346  H1'   C B  11      20.361  41.818  42.515  1.00  0.00           H  
ATOM    347  H41   C B  11      16.565  37.094  41.188  1.00  0.00           H  
ATOM    348  H42   C B  11      17.212  36.816  39.624  1.00  0.00           H  
ATOM    349  H5    C B  11      19.320  37.963  38.872  1.00  0.00           H  
ATOM    350  H6    C B  11      20.988  39.681  39.525  1.00  0.00           H  
ATOM    351  P     G B  12      25.147  38.949  42.038  1.00  0.00           P  
ATOM    352  OP1   G B  12      26.621  39.060  42.203  1.00  0.00           O  
ATOM    353  OP2   G B  12      24.566  38.059  40.945  1.00  0.00           O  
ATOM    354  O5'   G B  12      24.460  38.598  43.432  1.00  0.00           O  
ATOM    355  C5'   G B  12      24.024  37.295  43.704  1.00  0.00           C  
ATOM    356  C4'   G B  12      23.356  37.342  45.063  1.00  0.00           C  
ATOM    357  O4'   G B  12      22.075  37.918  44.851  1.00  0.00           O  
ATOM    358  C3'   G B  12      23.115  35.925  45.664  1.00  0.00           C  
ATOM    359  O3'   G B  12      24.224  35.576  46.464  1.00  0.00           O  
ATOM    360  C2'   G B  12      21.944  36.274  46.499  1.00  0.00           C  
ATOM    361  O2'   G B  12      22.248  36.883  47.722  1.00  0.00           O  
ATOM    362  C1'   G B  12      21.133  37.222  45.582  1.00  0.00           C  
ATOM    363  N9    G B  12      20.344  36.374  44.620  1.00  0.00           N  
ATOM    364  C8    G B  12      20.513  36.274  43.178  1.00  0.00           C  
ATOM    365  N7    G B  12      19.512  35.589  42.622  1.00  0.00           N  
ATOM    366  C5    G B  12      18.714  35.212  43.645  1.00  0.00           C  
ATOM    367  C6    G B  12      17.478  34.498  43.646  1.00  0.00           C  
ATOM    368  O6    G B  12      16.888  34.046  42.635  1.00  0.00           O  
ATOM    369  N1    G B  12      16.823  34.367  44.862  1.00  0.00           N  
ATOM    370  C2    G B  12      17.281  35.043  45.951  1.00  0.00           C  
ATOM    371  N2    G B  12      16.595  34.885  47.011  1.00  0.00           N  
ATOM    372  N3    G B  12      18.476  35.707  46.065  1.00  0.00           N  
ATOM    373  C4    G B  12      19.156  35.717  44.855  1.00  0.00           C  
ATOM    374  H5'   G B  12      24.970  36.754  43.693  1.00  0.00           H  
ATOM    375 H5''   G B  12      23.428  36.847  42.909  1.00  0.00           H  
ATOM    376  H4'   G B  12      23.951  37.947  45.748  1.00  0.00           H  
ATOM    377  H3'   G B  12      22.859  35.159  44.932  1.00  0.00           H  
ATOM    378  H2'   G B  12      21.319  35.389  46.619  1.00  0.00           H  
ATOM    379 HO2'   G B  12      23.187  36.721  47.841  1.00  0.00           H  
ATOM    380  H1'   G B  12      20.484  37.911  46.122  1.00  0.00           H  
ATOM    381  H8    G B  12      21.231  36.818  42.583  1.00  0.00           H  
ATOM    382  H1    G B  12      16.016  33.760  44.877  1.00  0.00           H  
ATOM    383  H21   G B  12      15.752  34.334  46.925  1.00  0.00           H  
ATOM    384  H22   G B  12      16.870  35.243  47.914  1.00  0.00           H  
ATOM    385  P     C B  13      24.462  34.062  46.750  1.00  0.00           P  
ATOM    386  OP1   C B  13      25.610  33.903  47.619  1.00  0.00           O  
ATOM    387  OP2   C B  13      24.481  33.262  45.488  1.00  0.00           O  
ATOM    388  O5'   C B  13      23.173  33.523  47.524  1.00  0.00           O  
ATOM    389  C5'   C B  13      22.904  33.695  48.882  1.00  0.00           C  
ATOM    390  C4'   C B  13      21.594  33.015  49.344  1.00  0.00           C  
ATOM    391  O4'   C B  13      20.621  33.538  48.517  1.00  0.00           O  
ATOM    392  C3'   C B  13      21.612  31.521  49.005  1.00  0.00           C  
ATOM    393  O3'   C B  13      22.343  30.788  49.995  1.00  0.00           O  
ATOM    394  C2'   C B  13      20.108  31.218  48.909  1.00  0.00           C  
ATOM    395  O2'   C B  13      19.567  31.175  50.224  1.00  0.00           O  
ATOM    396  C1'   C B  13      19.582  32.520  48.352  1.00  0.00           C  
ATOM    397  N1    C B  13      19.349  32.273  46.916  1.00  0.00           N  
ATOM    398  C2    C B  13      18.248  31.514  46.578  1.00  0.00           C  
ATOM    399  O2    C B  13      17.420  31.178  47.426  1.00  0.00           O  
ATOM    400  N3    C B  13      18.060  30.955  45.352  1.00  0.00           N  
ATOM    401  C4    C B  13      18.833  31.365  44.399  1.00  0.00           C  
ATOM    402  N4    C B  13      18.459  31.057  43.211  1.00  0.00           N  
ATOM    403  C5    C B  13      19.895  32.241  44.655  1.00  0.00           C  
ATOM    404  C6    C B  13      20.234  32.563  45.921  1.00  0.00           C  
ATOM    405  H5'   C B  13      22.694  34.742  49.100  1.00  0.00           H  
ATOM    406 H5''   C B  13      23.744  33.360  49.491  1.00  0.00           H  
ATOM    407  H4'   C B  13      21.345  33.118  50.400  1.00  0.00           H  
ATOM    408  H3'   C B  13      22.021  31.392  48.003  1.00  0.00           H  
ATOM    409  H2'   C B  13      19.832  30.316  48.364  1.00  0.00           H  
ATOM    410 HO2'   C B  13      19.981  30.436  50.675  1.00  0.00           H  
ATOM    411  H1'   C B  13      18.697  32.765  48.938  1.00  0.00           H  
ATOM    412  H41   C B  13      17.618  30.510  43.095  1.00  0.00           H  
ATOM    413  H42   C B  13      19.126  31.199  42.465  1.00  0.00           H  
ATOM    414  H5    C B  13      20.599  32.640  43.939  1.00  0.00           H  
ATOM    415  H6    C B  13      21.154  33.093  46.118  1.00  0.00           H  
ATOM    416  P     U B  14      22.554  29.178  49.829  1.00  0.00           P  
ATOM    417  OP1   U B  14      23.170  28.704  51.042  1.00  0.00           O  
ATOM    418  OP2   U B  14      23.224  28.925  48.573  1.00  0.00           O  
ATOM    419  O5'   U B  14      21.117  28.711  49.770  1.00  0.00           O  
ATOM    420  C5'   U B  14      20.835  27.421  49.091  1.00  0.00           C  
ATOM    421  C4'   U B  14      19.320  27.091  49.130  1.00  0.00           C  
ATOM    422  O4'   U B  14      18.538  27.665  48.073  1.00  0.00           O  
ATOM    423  C3'   U B  14      19.154  25.621  49.024  1.00  0.00           C  
ATOM    424  O3'   U B  14      19.289  24.978  50.306  1.00  0.00           O  
ATOM    425  C2'   U B  14      17.686  25.536  48.471  1.00  0.00           C  
ATOM    426  O2'   U B  14      16.810  25.834  49.514  1.00  0.00           O  
ATOM    427  C1'   U B  14      17.689  26.665  47.482  1.00  0.00           C  
ATOM    428  N1    U B  14      18.179  26.206  46.123  1.00  0.00           N  
ATOM    429  C2    U B  14      17.252  25.422  45.383  1.00  0.00           C  
ATOM    430  O2    U B  14      16.328  24.801  45.908  1.00  0.00           O  
ATOM    431  N3    U B  14      17.509  25.303  44.017  1.00  0.00           N  
ATOM    432  C4    U B  14      18.507  25.903  43.289  1.00  0.00           C  
ATOM    433  O4    U B  14      18.594  25.847  42.069  1.00  0.00           O  
ATOM    434  C5    U B  14      19.243  26.804  44.087  1.00  0.00           C  
ATOM    435  C6    U B  14      19.134  26.907  45.440  1.00  0.00           C  
ATOM    436  H5'   U B  14      21.432  26.667  49.605  1.00  0.00           H  
ATOM    437 H5''   U B  14      21.109  27.376  48.037  1.00  0.00           H  
ATOM    438  H4'   U B  14      18.890  27.466  50.058  1.00  0.00           H  
ATOM    439  H3'   U B  14      19.812  25.208  48.259  1.00  0.00           H  
ATOM    440  H2'   U B  14      17.481  24.522  48.126  1.00  0.00           H  
ATOM    441 HO2'   U B  14      17.273  25.640  50.332  1.00  0.00           H  
ATOM    442  H1'   U B  14      16.647  26.931  47.303  1.00  0.00           H  
ATOM    443  H3    U B  14      16.949  24.722  43.410  1.00  0.00           H  
ATOM    444  H5    U B  14      19.951  27.444  43.582  1.00  0.00           H  
ATOM    445  H6    U B  14      19.649  27.737  45.900  1.00  0.00           H  
ATOM    446  P     G B  15      20.269  23.739  50.530  1.00  0.00           P  
ATOM    447  OP1   G B  15      20.484  23.538  51.983  1.00  0.00           O  
ATOM    448  OP2   G B  15      21.434  23.925  49.656  1.00  0.00           O  
ATOM    449  O5'   G B  15      19.360  22.598  49.952  1.00  0.00           O  
ATOM    450  C5'   G B  15      18.148  22.156  50.625  1.00  0.00           C  
ATOM    451  C4'   G B  15      17.403  21.175  49.769  1.00  0.00           C  
ATOM    452  O4'   G B  15      16.854  21.786  48.631  1.00  0.00           O  
ATOM    453  C3'   G B  15      18.317  20.050  49.246  1.00  0.00           C  
ATOM    454  O3'   G B  15      18.356  19.074  50.224  1.00  0.00           O  
ATOM    455  C2'   G B  15      17.547  19.671  47.970  1.00  0.00           C  
ATOM    456  O2'   G B  15      16.463  18.824  48.379  1.00  0.00           O  
ATOM    457  C1'   G B  15      17.002  20.978  47.472  1.00  0.00           C  
ATOM    458  N9    G B  15      17.781  21.665  46.401  1.00  0.00           N  
ATOM    459  C8    G B  15      18.882  22.522  46.492  1.00  0.00           C  
ATOM    460  N7    G B  15      19.329  22.839  45.291  1.00  0.00           N  
ATOM    461  C5    G B  15      18.415  22.246  44.365  1.00  0.00           C  
ATOM    462  C6    G B  15      18.546  22.056  42.987  1.00  0.00           C  
ATOM    463  O6    G B  15      19.327  22.568  42.225  1.00  0.00           O  
ATOM    464  N1    G B  15      17.633  21.108  42.507  1.00  0.00           N  
ATOM    465  C2    G B  15      16.748  20.480  43.239  1.00  0.00           C  
ATOM    466  N2    G B  15      15.889  19.841  42.555  1.00  0.00           N  
ATOM    467  N3    G B  15      16.712  20.525  44.555  1.00  0.00           N  
ATOM    468  C4    G B  15      17.572  21.399  45.092  1.00  0.00           C  
ATOM    469  H5'   G B  15      17.580  22.983  51.050  1.00  0.00           H  
ATOM    470 H5''   G B  15      18.312  21.674  51.589  1.00  0.00           H  
ATOM    471  H4'   G B  15      16.672  20.611  50.348  1.00  0.00           H  
ATOM    472  H3'   G B  15      19.296  20.440  48.965  1.00  0.00           H  
ATOM    473  H2'   G B  15      18.226  19.122  47.318  1.00  0.00           H  
ATOM    474 HO2'   G B  15      16.819  18.228  49.043  1.00  0.00           H  
ATOM    475  H1'   G B  15      16.023  20.835  47.014  1.00  0.00           H  
ATOM    476  H8    G B  15      19.373  22.855  47.394  1.00  0.00           H  
ATOM    477  H1    G B  15      17.488  21.005  41.513  1.00  0.00           H  
ATOM    478  H21   G B  15      15.969  19.727  41.554  1.00  0.00           H  
ATOM    479  H22   G B  15      15.195  19.386  43.130  1.00  0.00           H  
ATOM    480  P     C B  16      19.464  17.997  50.191  1.00  0.00           P  
ATOM    481  OP1   C B  16      19.168  17.047  51.261  1.00  0.00           O  
ATOM    482  OP2   C B  16      20.778  18.711  50.147  1.00  0.00           O  
ATOM    483  O5'   C B  16      19.272  17.292  48.822  1.00  0.00           O  
ATOM    484  C5'   C B  16      18.499  16.061  48.771  1.00  0.00           C  
ATOM    485  C4'   C B  16      18.216  15.592  47.311  1.00  0.00           C  
ATOM    486  O4'   C B  16      17.674  16.540  46.424  1.00  0.00           O  
ATOM    487  C3'   C B  16      19.575  15.159  46.783  1.00  0.00           C  
ATOM    488  O3'   C B  16      19.812  13.808  47.198  1.00  0.00           O  
ATOM    489  C2'   C B  16      19.355  15.312  45.292  1.00  0.00           C  
ATOM    490  O2'   C B  16      18.849  14.116  44.717  1.00  0.00           O  
ATOM    491  C1'   C B  16      18.402  16.522  45.237  1.00  0.00           C  
ATOM    492  N1    C B  16      19.072  17.804  44.755  1.00  0.00           N  
ATOM    493  C2    C B  16      19.161  18.090  43.397  1.00  0.00           C  
ATOM    494  O2    C B  16      18.548  17.462  42.478  1.00  0.00           O  
ATOM    495  N3    C B  16      19.984  19.066  43.013  1.00  0.00           N  
ATOM    496  C4    C B  16      20.719  19.822  43.846  1.00  0.00           C  
ATOM    497  N4    C B  16      21.533  20.733  43.350  1.00  0.00           N  
ATOM    498  C5    C B  16      20.796  19.401  45.216  1.00  0.00           C  
ATOM    499  C6    C B  16      19.928  18.424  45.603  1.00  0.00           C  
ATOM    500  H5'   C B  16      17.525  16.210  49.236  1.00  0.00           H  
ATOM    501 H5''   C B  16      18.994  15.201  49.222  1.00  0.00           H  
ATOM    502  H4'   C B  16      17.542  14.736  47.351  1.00  0.00           H  
ATOM    503  H3'   C B  16      20.381  15.816  47.109  1.00  0.00           H  
ATOM    504  H2'   C B  16      20.268  15.580  44.761  1.00  0.00           H  
ATOM    505 HO2'   C B  16      19.618  13.548  44.808  1.00  0.00           H  
ATOM    506  H1'   C B  16      17.680  16.212  44.482  1.00  0.00           H  
ATOM    507  H41   C B  16      21.513  21.003  42.377  1.00  0.00           H  
ATOM    508  H42   C B  16      22.033  21.332  43.992  1.00  0.00           H  
ATOM    509  H5    C B  16      21.373  19.982  45.921  1.00  0.00           H  
ATOM    510  H6    C B  16      19.928  18.088  46.629  1.00  0.00           H  
ATOM    511  P     G B  17      21.231  13.191  46.879  1.00  0.00           P  
ATOM    512  OP1   G B  17      21.322  11.844  47.351  1.00  0.00           O  
ATOM    513  OP2   G B  17      22.234  14.172  47.337  1.00  0.00           O  
ATOM    514  O5'   G B  17      21.272  13.197  45.320  1.00  0.00           O  
ATOM    515  C5'   G B  17      22.407  13.344  44.483  1.00  0.00           C  
ATOM    516  C4'   G B  17      21.955  13.362  43.065  1.00  0.00           C  
ATOM    517  O4'   G B  17      21.224  14.518  42.614  1.00  0.00           O  
ATOM    518  C3'   G B  17      23.058  13.069  42.012  1.00  0.00           C  
ATOM    519  O3'   G B  17      23.431  11.705  41.945  1.00  0.00           O  
ATOM    520  C2'   G B  17      22.277  13.560  40.758  1.00  0.00           C  
ATOM    521  O2'   G B  17      21.266  12.702  40.302  1.00  0.00           O  
ATOM    522  C1'   G B  17      21.718  14.843  41.338  1.00  0.00           C  
ATOM    523  N9    G B  17      22.709  15.932  41.436  1.00  0.00           N  
ATOM    524  C8    G B  17      23.453  16.376  42.531  1.00  0.00           C  
ATOM    525  N7    G B  17      24.166  17.439  42.282  1.00  0.00           N  
ATOM    526  C5    G B  17      24.078  17.581  40.884  1.00  0.00           C  
ATOM    527  C6    G B  17      24.707  18.479  39.962  1.00  0.00           C  
ATOM    528  O6    G B  17      25.613  19.311  40.248  1.00  0.00           O  
ATOM    529  N1    G B  17      24.284  18.254  38.643  1.00  0.00           N  
ATOM    530  C2    G B  17      23.463  17.266  38.224  1.00  0.00           C  
ATOM    531  N2    G B  17      23.105  17.276  36.969  1.00  0.00           N  
ATOM    532  N3    G B  17      22.849  16.416  39.059  1.00  0.00           N  
ATOM    533  C4    G B  17      23.207  16.638  40.346  1.00  0.00           C  
ATOM    534  H5'   G B  17      23.049  12.464  44.518  1.00  0.00           H  
ATOM    535 H5''   G B  17      23.033  14.214  44.680  1.00  0.00           H  
ATOM    536  H4'   G B  17      21.343  12.462  43.017  1.00  0.00           H  
ATOM    537  H3'   G B  17      23.930  13.660  42.293  1.00  0.00           H  
ATOM    538  H2'   G B  17      22.952  13.691  39.913  1.00  0.00           H  
ATOM    539 HO2'   G B  17      20.840  12.278  41.050  1.00  0.00           H  
ATOM    540  H1'   G B  17      20.908  15.194  40.699  1.00  0.00           H  
ATOM    541  H8    G B  17      23.248  16.014  43.527  1.00  0.00           H  
ATOM    542  H1    G B  17      24.562  18.909  37.927  1.00  0.00           H  
ATOM    543  H21   G B  17      23.545  17.858  36.271  1.00  0.00           H  
ATOM    544  H22   G B  17      22.422  16.582  36.698  1.00  0.00           H  
ATOM    545  P     G B  18      24.862  11.209  41.457  1.00  0.00           P  
ATOM    546  OP1   G B  18      24.771   9.787  41.330  1.00  0.00           O  
ATOM    547  OP2   G B  18      25.952  11.738  42.292  1.00  0.00           O  
ATOM    548  O5'   G B  18      24.988  11.896  40.042  1.00  0.00           O  
ATOM    549  C5'   G B  18      24.301  11.404  38.961  1.00  0.00           C  
ATOM    550  C4'   G B  18      24.560  12.171  37.665  1.00  0.00           C  
ATOM    551  O4'   G B  18      24.273  13.592  37.865  1.00  0.00           O  
ATOM    552  C3'   G B  18      25.973  12.099  37.110  1.00  0.00           C  
ATOM    553  O3'   G B  18      26.089  11.034  36.156  1.00  0.00           O  
ATOM    554  C2'   G B  18      26.173  13.440  36.359  1.00  0.00           C  
ATOM    555  O2'   G B  18      25.607  13.380  35.050  1.00  0.00           O  
ATOM    556  C1'   G B  18      25.280  14.398  37.200  1.00  0.00           C  
ATOM    557  N9    G B  18      26.210  15.120  38.112  1.00  0.00           N  
ATOM    558  C8    G B  18      26.256  15.022  39.505  1.00  0.00           C  
ATOM    559  N7    G B  18      27.074  15.845  40.060  1.00  0.00           N  
ATOM    560  C5    G B  18      27.630  16.553  38.951  1.00  0.00           C  
ATOM    561  C6    G B  18      28.529  17.700  38.905  1.00  0.00           C  
ATOM    562  O6    G B  18      29.052  18.330  39.803  1.00  0.00           O  
ATOM    563  N1    G B  18      28.608  18.284  37.583  1.00  0.00           N  
ATOM    564  C2    G B  18      28.009  17.710  36.508  1.00  0.00           C  
ATOM    565  N2    G B  18      28.399  18.224  35.384  1.00  0.00           N  
ATOM    566  N3    G B  18      27.313  16.570  36.459  1.00  0.00           N  
ATOM    567  C4    G B  18      27.132  16.113  37.749  1.00  0.00           C  
ATOM    568  H5'   G B  18      23.229  11.477  39.144  1.00  0.00           H  
ATOM    569 H5''   G B  18      24.505  10.366  38.700  1.00  0.00           H  
ATOM    570  H4'   G B  18      24.018  11.769  36.808  1.00  0.00           H  
ATOM    571  H3'   G B  18      26.676  12.050  37.941  1.00  0.00           H  
ATOM    572 HO3'   G B  18      26.159  10.213  36.648  1.00  0.00           H  
ATOM    573  H2'   G B  18      27.213  13.748  36.256  1.00  0.00           H  
ATOM    574 HO2'   G B  18      25.636  12.441  34.855  1.00  0.00           H  
ATOM    575  H1'   G B  18      24.804  15.099  36.514  1.00  0.00           H  
ATOM    576  H8    G B  18      25.613  14.354  40.058  1.00  0.00           H  
ATOM    577  H1    G B  18      29.244  19.053  37.426  1.00  0.00           H  
ATOM    578  H21   G B  18      29.345  18.573  35.320  1.00  0.00           H  
ATOM    579  H22   G B  18      28.096  17.807  34.516  1.00  0.00           H  
TER     580        G B  18                                                      
MASTER      220    0    0    0    0    0    0    6  378    2    0    2          
END