HEADER    DNA-RNA HYBRID                          16-DEC-94   104D              
TITLE     DNA DUPLEXES FLANKED BY HYBRID DUPLEXES: THE SOLUTION STRUCTURE OF    
TITLE    2 CHIMERIC JUNCTIONS IN                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA/RNA (5'-R(*CP*GP*CP*G)-D(P*TP*AP*TP*AP*CP*GP*CP*G)-3');
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    DNA, RNA, JUNCTION, HYBRID, DUPLEX, DNA-RNA COMPLEX, DNA-RNA HYBRID   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.ZHU,M.SALAZAR,B.R.REID                                              
REVDAT   4   16-FEB-22 104D    1       REMARK                                   
REVDAT   3   24-FEB-09 104D    1       VERSN                                    
REVDAT   2   01-APR-03 104D    1       JRNL                                     
REVDAT   1   31-MAR-95 104D    0                                                
JRNL        AUTH   L.ZHU,M.SALAZAR,B.R.REID                                     
JRNL        TITL   DNA DUPLEXES FLANKED BY HYBRID DUPLEXES: THE SOLUTION        
JRNL        TITL 2 STRUCTURE OF CHIMERIC JUNCTIONS IN [R(CGCG)D(TATACGCG)]2.    
JRNL        REF    BIOCHEMISTRY                  V.  34  2372 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7857947                                                      
JRNL        DOI    10.1021/BI00007A033                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES, INC.                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: R VALUE 0.160 FINAL RMS COORD. SHIFT      
REMARK   3  0.65 ANGSTROMS NUMBER OF ATOMS USED IN REFINEMENT. NUMBER OF        
REMARK   3  PROTEIN ATOMS 0 NUMBER OF NUCLEIC ACID ATOMS 766 NUMBER OF          
REMARK   3  HETEROGEN ATOMS 0 NUMBER OF SOLVENT ATOMS 0                         
REMARK   4                                                                      
REMARK   4 104D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170010.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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      G B  14   C8      G B  14   N9     -0.042                       
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. =   5.3 DEGREES          
REMARK 500      C A   1   O4' -  C1' -  N1  ANGL. DEV. =   6.6 DEGREES          
REMARK 500      G A   2   C5' -  C4' -  O4' ANGL. DEV. =   6.0 DEGREES          
REMARK 500      G A   2   O4' -  C1' -  N9  ANGL. DEV. =   7.3 DEGREES          
REMARK 500      G A   2   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500      C A   3   C5' -  C4' -  O4' ANGL. DEV. =   6.4 DEGREES          
REMARK 500      C A   3   O4' -  C1' -  N1  ANGL. DEV. =   5.6 DEGREES          
REMARK 500      G A   4   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   5.7 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DG A  10   O4' -  C1' -  N9  ANGL. DEV. =   7.2 DEGREES          
REMARK 500     DG A  12   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500      C B  13   C3' -  C2' -  C1' ANGL. DEV. =   5.1 DEGREES          
REMARK 500      C B  13   O4' -  C1' -  N1  ANGL. DEV. =   6.3 DEGREES          
REMARK 500      G B  14   C5' -  C4' -  O4' ANGL. DEV. =   6.2 DEGREES          
REMARK 500      G B  14   O4' -  C1' -  N9  ANGL. DEV. =   7.3 DEGREES          
REMARK 500      G B  14   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500      C B  15   C5' -  C4' -  O4' ANGL. DEV. =   6.4 DEGREES          
REMARK 500      C B  15   O4' -  C1' -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500      G B  16   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DT B  17   O4' -  C1' -  N1  ANGL. DEV. =   5.7 DEGREES          
REMARK 500     DA B  18   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DT B  19   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DC B  21   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DG B  22   O4' -  C1' -  N9  ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DG B  24   O4' -  C1' -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      G A   2         0.07    SIDE CHAIN                              
REMARK 500     DT A   5         0.07    SIDE CHAIN                              
REMARK 500     DA A   6         0.13    SIDE CHAIN                              
REMARK 500     DT A   7         0.08    SIDE CHAIN                              
REMARK 500      G B  14         0.07    SIDE CHAIN                              
REMARK 500     DT B  17         0.08    SIDE CHAIN                              
REMARK 500     DA B  18         0.13    SIDE CHAIN                              
REMARK 500     DT B  19         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  104D A    1    12  PDB    104D     104D             1     12             
DBREF  104D B   13    24  PDB    104D     104D            13     24             
SEQRES   1 A   12    C   G   C   G  DT  DA  DT  DA  DC  DG  DC  DG              
SEQRES   1 B   12    C   G   C   G  DT  DA  DT  DA  DC  DG  DC  DG              
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       0.302  -7.166   1.688  1.00  0.00           O  
ATOM      2  C5'   C A   1       1.282  -7.618   0.778  1.00  0.00           C  
ATOM      3  C4'   C A   1       2.258  -6.494   0.415  1.00  0.00           C  
ATOM      4  O4'   C A   1       1.559  -5.375  -0.142  1.00  0.00           O  
ATOM      5  C3'   C A   1       3.029  -5.960   1.625  1.00  0.00           C  
ATOM      6  O3'   C A   1       4.223  -6.665   1.944  1.00  0.00           O  
ATOM      7  C2'   C A   1       3.364  -4.578   1.109  1.00  0.00           C  
ATOM      8  O2'   C A   1       4.565  -4.602   0.355  1.00  0.00           O  
ATOM      9  C1'   C A   1       2.239  -4.169   0.198  1.00  0.00           C  
ATOM     10  N1    C A   1       1.372  -3.087   0.757  1.00  0.00           N  
ATOM     11  C2    C A   1       1.566  -1.778   0.290  1.00  0.00           C  
ATOM     12  O2    C A   1       2.403  -1.503  -0.568  1.00  0.00           O  
ATOM     13  N3    C A   1       0.821  -0.774   0.818  1.00  0.00           N  
ATOM     14  C4    C A   1      -0.070  -1.004   1.785  1.00  0.00           C  
ATOM     15  N4    C A   1      -0.756   0.046   2.249  1.00  0.00           N  
ATOM     16  C5    C A   1      -0.290  -2.332   2.293  1.00  0.00           C  
ATOM     17  C6    C A   1       0.450  -3.333   1.749  1.00  0.00           C  
ATOM     18  H5'   C A   1       0.788  -7.973  -0.127  1.00  0.00           H  
ATOM     19 H5''   C A   1       1.834  -8.444   1.228  1.00  0.00           H  
ATOM     20  H4'   C A   1       2.969  -6.895  -0.312  1.00  0.00           H  
ATOM     21  H3'   C A   1       2.369  -5.878   2.490  1.00  0.00           H  
ATOM     22  H2'   C A   1       3.361  -3.870   1.900  1.00  0.00           H  
ATOM     23 HO2'   C A   1       4.806  -3.700   0.132  1.00  0.00           H  
ATOM     24  H1'   C A   1       2.819  -3.731  -0.595  1.00  0.00           H  
ATOM     25  H41   C A   1      -0.562   0.957   1.849  1.00  0.00           H  
ATOM     26  H42   C A   1      -1.433  -0.062   2.989  1.00  0.00           H  
ATOM     27  H5    C A   1      -1.003  -2.560   3.072  1.00  0.00           H  
ATOM     28  H6    C A   1       0.306  -4.341   2.113  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -0.282  -7.899   1.895  1.00  0.00           H  
ATOM     30  P     G A   2       5.198  -6.191   3.160  1.00  0.00           P  
ATOM     31  OP1   G A   2       6.252  -7.220   3.308  1.00  0.00           O  
ATOM     32  OP2   G A   2       4.331  -5.874   4.316  1.00  0.00           O  
ATOM     33  O5'   G A   2       5.916  -4.804   2.698  1.00  0.00           O  
ATOM     34  C5'   G A   2       7.102  -4.778   1.913  1.00  0.00           C  
ATOM     35  C4'   G A   2       7.540  -3.336   1.568  1.00  0.00           C  
ATOM     36  O4'   G A   2       6.572  -2.539   0.880  1.00  0.00           O  
ATOM     37  C3'   G A   2       7.908  -2.500   2.792  1.00  0.00           C  
ATOM     38  O3'   G A   2       9.165  -2.834   3.350  1.00  0.00           O  
ATOM     39  C2'   G A   2       7.950  -1.123   2.141  1.00  0.00           C  
ATOM     40  O2'   G A   2       9.071  -0.983   1.290  1.00  0.00           O  
ATOM     41  C1'   G A   2       6.692  -1.183   1.333  1.00  0.00           C  
ATOM     42  N9    G A   2       5.503  -0.621   1.997  1.00  0.00           N  
ATOM     43  C8    G A   2       4.478  -1.366   2.409  1.00  0.00           C  
ATOM     44  N7    G A   2       3.388  -0.739   2.736  1.00  0.00           N  
ATOM     45  C5    G A   2       3.733   0.587   2.499  1.00  0.00           C  
ATOM     46  C6    G A   2       2.948   1.770   2.638  1.00  0.00           C  
ATOM     47  O6    G A   2       1.780   1.865   3.007  1.00  0.00           O  
ATOM     48  N1    G A   2       3.659   2.918   2.299  1.00  0.00           N  
ATOM     49  C2    G A   2       4.972   2.925   1.861  1.00  0.00           C  
ATOM     50  N2    G A   2       5.512   4.117   1.587  1.00  0.00           N  
ATOM     51  N3    G A   2       5.706   1.810   1.706  1.00  0.00           N  
ATOM     52  C4    G A   2       5.033   0.675   2.045  1.00  0.00           C  
ATOM     53  H5'   G A   2       6.988  -5.367   0.997  1.00  0.00           H  
ATOM     54 H5''   G A   2       7.905  -5.234   2.493  1.00  0.00           H  
ATOM     55  H4'   G A   2       8.420  -3.413   0.926  1.00  0.00           H  
ATOM     56  H3'   G A   2       7.077  -2.575   3.494  1.00  0.00           H  
ATOM     57  H2'   G A   2       7.848  -0.262   2.763  1.00  0.00           H  
ATOM     58 HO2'   G A   2       9.863  -1.151   1.807  1.00  0.00           H  
ATOM     59  H1'   G A   2       6.768  -0.474   0.581  1.00  0.00           H  
ATOM     60  H8    G A   2       4.721  -2.385   2.348  1.00  0.00           H  
ATOM     61  H1    G A   2       3.162   3.796   2.391  1.00  0.00           H  
ATOM     62  H21   G A   2       4.971   4.961   1.721  1.00  0.00           H  
ATOM     63  H22   G A   2       6.468   4.169   1.268  1.00  0.00           H  
ATOM     64  P     C A   3       9.599  -2.305   4.812  1.00  0.00           P  
ATOM     65  OP1   C A   3      11.049  -2.549   4.972  1.00  0.00           O  
ATOM     66  OP2   C A   3       8.646  -2.871   5.792  1.00  0.00           O  
ATOM     67  O5'   C A   3       9.350  -0.711   4.752  1.00  0.00           O  
ATOM     68  C5'   C A   3      10.333   0.204   4.304  1.00  0.00           C  
ATOM     69  C4'   C A   3       9.783   1.639   4.379  1.00  0.00           C  
ATOM     70  O4'   C A   3       8.585   1.896   3.638  1.00  0.00           O  
ATOM     71  C3'   C A   3       9.407   2.068   5.795  1.00  0.00           C  
ATOM     72  O3'   C A   3      10.497   2.276   6.671  1.00  0.00           O  
ATOM     73  C2'   C A   3       8.728   3.380   5.432  1.00  0.00           C  
ATOM     74  O2'   C A   3       9.647   4.320   4.906  1.00  0.00           O  
ATOM     75  C1'   C A   3       7.805   2.878   4.337  1.00  0.00           C  
ATOM     76  N1    C A   3       6.501   2.363   4.862  1.00  0.00           N  
ATOM     77  C2    C A   3       5.462   3.277   5.070  1.00  0.00           C  
ATOM     78  O2    C A   3       5.640   4.485   4.935  1.00  0.00           O  
ATOM     79  N3    C A   3       4.232   2.806   5.423  1.00  0.00           N  
ATOM     80  C4    C A   3       4.017   1.496   5.614  1.00  0.00           C  
ATOM     81  N4    C A   3       2.796   1.078   5.962  1.00  0.00           N  
ATOM     82  C5    C A   3       5.063   0.539   5.410  1.00  0.00           C  
ATOM     83  C6    C A   3       6.269   1.021   5.036  1.00  0.00           C  
ATOM     84  H5'   C A   3      10.690  -0.022   3.293  1.00  0.00           H  
ATOM     85 H5''   C A   3      11.191   0.144   4.974  1.00  0.00           H  
ATOM     86  H4'   C A   3      10.572   2.287   3.995  1.00  0.00           H  
ATOM     87  H3'   C A   3       8.677   1.348   6.184  1.00  0.00           H  
ATOM     88  H2'   C A   3       8.201   3.871   6.224  1.00  0.00           H  
ATOM     89 HO2'   C A   3      10.355   4.437   5.543  1.00  0.00           H  
ATOM     90  H1'   C A   3       7.569   3.742   3.740  1.00  0.00           H  
ATOM     91  H41   C A   3       2.054   1.751   6.090  1.00  0.00           H  
ATOM     92  H42   C A   3       2.615   0.094   6.088  1.00  0.00           H  
ATOM     93  H5    C A   3       4.920  -0.526   5.494  1.00  0.00           H  
ATOM     94  H6    C A   3       7.053   0.316   4.860  1.00  0.00           H  
ATOM     95  P     G A   4      10.275   2.330   8.272  1.00  0.00           P  
ATOM     96  OP1   G A   4      11.552   2.752   8.889  1.00  0.00           O  
ATOM     97  OP2   G A   4       9.651   1.054   8.683  1.00  0.00           O  
ATOM     98  O5'   G A   4       9.188   3.504   8.503  1.00  0.00           O  
ATOM     99  C5'   G A   4       9.537   4.873   8.424  1.00  0.00           C  
ATOM    100  C4'   G A   4       8.323   5.773   8.685  1.00  0.00           C  
ATOM    101  O4'   G A   4       7.252   5.592   7.771  1.00  0.00           O  
ATOM    102  C3'   G A   4       7.693   5.552  10.056  1.00  0.00           C  
ATOM    103  O3'   G A   4       8.510   6.102  11.076  1.00  0.00           O  
ATOM    104  C2'   G A   4       6.407   6.342   9.853  1.00  0.00           C  
ATOM    105  O2'   G A   4       6.646   7.736   9.866  1.00  0.00           O  
ATOM    106  C1'   G A   4       6.044   5.898   8.459  1.00  0.00           C  
ATOM    107  N9    G A   4       5.093   4.779   8.513  1.00  0.00           N  
ATOM    108  C8    G A   4       5.350   3.473   8.290  1.00  0.00           C  
ATOM    109  N7    G A   4       4.321   2.682   8.419  1.00  0.00           N  
ATOM    110  C5    G A   4       3.279   3.558   8.716  1.00  0.00           C  
ATOM    111  C6    G A   4       1.883   3.315   8.905  1.00  0.00           C  
ATOM    112  O6    G A   4       1.277   2.249   8.823  1.00  0.00           O  
ATOM    113  N1    G A   4       1.179   4.480   9.207  1.00  0.00           N  
ATOM    114  C2    G A   4       1.750   5.736   9.305  1.00  0.00           C  
ATOM    115  N2    G A   4       0.951   6.758   9.625  1.00  0.00           N  
ATOM    116  N3    G A   4       3.052   5.970   9.095  1.00  0.00           N  
ATOM    117  C4    G A   4       3.754   4.845   8.800  1.00  0.00           C  
ATOM    118  H5'   G A   4       9.947   5.105   7.443  1.00  0.00           H  
ATOM    119 H5''   G A   4      10.296   5.095   9.176  1.00  0.00           H  
ATOM    120  H4'   G A   4       8.657   6.809   8.609  1.00  0.00           H  
ATOM    121  H3'   G A   4       7.463   4.485  10.161  1.00  0.00           H  
ATOM    122  H2'   G A   4       5.570   6.088  10.483  1.00  0.00           H  
ATOM    123 HO2'   G A   4       7.117   7.951  10.674  1.00  0.00           H  
ATOM    124  H1'   G A   4       5.496   6.686   8.020  1.00  0.00           H  
ATOM    125  H8    G A   4       6.349   3.224   8.005  1.00  0.00           H  
ATOM    126  H1    G A   4       0.183   4.380   9.358  1.00  0.00           H  
ATOM    127  H21   G A   4      -0.030   6.604   9.809  1.00  0.00           H  
ATOM    128  H22   G A   4       1.339   7.687   9.695  1.00  0.00           H  
ATOM    129  P    DT A   5       8.269   5.780  12.635  1.00  0.00           P  
ATOM    130  OP1  DT A   5       9.206   6.608  13.424  1.00  0.00           O  
ATOM    131  OP2  DT A   5       8.272   4.309  12.796  1.00  0.00           O  
ATOM    132  O5'  DT A   5       6.770   6.296  12.915  1.00  0.00           O  
ATOM    133  C5'  DT A   5       6.452   7.619  13.312  1.00  0.00           C  
ATOM    134  C4'  DT A   5       4.941   7.680  13.586  1.00  0.00           C  
ATOM    135  O4'  DT A   5       4.206   7.151  12.487  1.00  0.00           O  
ATOM    136  C3'  DT A   5       4.574   6.820  14.795  1.00  0.00           C  
ATOM    137  O3'  DT A   5       4.547   7.600  15.985  1.00  0.00           O  
ATOM    138  C2'  DT A   5       3.214   6.239  14.454  1.00  0.00           C  
ATOM    139  C1'  DT A   5       3.065   6.441  12.957  1.00  0.00           C  
ATOM    140  N1   DT A   5       2.911   5.089  12.367  1.00  0.00           N  
ATOM    141  C2   DT A   5       1.630   4.538  12.355  1.00  0.00           C  
ATOM    142  O2   DT A   5       0.617   5.182  12.620  1.00  0.00           O  
ATOM    143  N3   DT A   5       1.550   3.180  12.101  1.00  0.00           N  
ATOM    144  C4   DT A   5       2.615   2.326  11.866  1.00  0.00           C  
ATOM    145  O4   DT A   5       2.398   1.136  11.648  1.00  0.00           O  
ATOM    146  C5   DT A   5       3.918   2.963  11.957  1.00  0.00           C  
ATOM    147  C7   DT A   5       5.175   2.132  11.794  1.00  0.00           C  
ATOM    148  C6   DT A   5       4.018   4.295  12.205  1.00  0.00           C  
ATOM    149  H5'  DT A   5       6.725   8.344  12.545  1.00  0.00           H  
ATOM    150 H5''  DT A   5       6.983   7.870  14.232  1.00  0.00           H  
ATOM    151  H4'  DT A   5       4.671   8.723  13.775  1.00  0.00           H  
ATOM    152  H3'  DT A   5       5.267   5.972  14.814  1.00  0.00           H  
ATOM    153  H2'  DT A   5       3.297   5.176  14.655  1.00  0.00           H  
ATOM    154 H2''  DT A   5       2.360   6.682  14.977  1.00  0.00           H  
ATOM    155  H1'  DT A   5       2.172   7.025  12.788  1.00  0.00           H  
ATOM    156  H3   DT A   5       0.621   2.785  12.095  1.00  0.00           H  
ATOM    157  H71  DT A   5       5.029   1.389  11.009  1.00  0.00           H  
ATOM    158  H72  DT A   5       6.023   2.763  11.523  1.00  0.00           H  
ATOM    159  H73  DT A   5       5.395   1.624  12.733  1.00  0.00           H  
ATOM    160  H6   DT A   5       4.979   4.758  12.370  1.00  0.00           H  
ATOM    161  P    DA A   6       4.126   7.004  17.436  1.00  0.00           P  
ATOM    162  OP1  DA A   6       4.532   7.991  18.461  1.00  0.00           O  
ATOM    163  OP2  DA A   6       4.630   5.615  17.522  1.00  0.00           O  
ATOM    164  O5'  DA A   6       2.506   6.938  17.432  1.00  0.00           O  
ATOM    165  C5'  DA A   6       1.696   8.099  17.327  1.00  0.00           C  
ATOM    166  C4'  DA A   6       0.214   7.706  17.194  1.00  0.00           C  
ATOM    167  O4'  DA A   6       0.094   6.755  16.146  1.00  0.00           O  
ATOM    168  C3'  DA A   6      -0.365   7.099  18.482  1.00  0.00           C  
ATOM    169  O3'  DA A   6      -1.450   7.866  18.995  1.00  0.00           O  
ATOM    170  C2'  DA A   6      -0.823   5.714  18.047  1.00  0.00           C  
ATOM    171  C1'  DA A   6      -0.768   5.704  16.532  1.00  0.00           C  
ATOM    172  N9   DA A   6      -0.220   4.399  16.120  1.00  0.00           N  
ATOM    173  C8   DA A   6       1.059   3.942  16.277  1.00  0.00           C  
ATOM    174  N7   DA A   6       1.281   2.786  15.714  1.00  0.00           N  
ATOM    175  C5   DA A   6       0.015   2.394  15.285  1.00  0.00           C  
ATOM    176  C6   DA A   6      -0.478   1.225  14.672  1.00  0.00           C  
ATOM    177  N6   DA A   6       0.326   0.303  14.132  1.00  0.00           N  
ATOM    178  N1   DA A   6      -1.814   1.037  14.636  1.00  0.00           N  
ATOM    179  C2   DA A   6      -2.617   1.991  15.112  1.00  0.00           C  
ATOM    180  N3   DA A   6      -2.277   3.178  15.607  1.00  0.00           N  
ATOM    181  C4   DA A   6      -0.926   3.317  15.664  1.00  0.00           C  
ATOM    182  H5'  DA A   6       1.985   8.661  16.438  1.00  0.00           H  
ATOM    183 H5''  DA A   6       1.831   8.735  18.203  1.00  0.00           H  
ATOM    184  H4'  DA A   6      -0.360   8.596  16.931  1.00  0.00           H  
ATOM    185  H3'  DA A   6       0.425   7.006  19.228  1.00  0.00           H  
ATOM    186  H2'  DA A   6      -0.068   4.996  18.395  1.00  0.00           H  
ATOM    187 H2''  DA A   6      -1.850   5.499  18.362  1.00  0.00           H  
ATOM    188  H1'  DA A   6      -1.746   5.846  16.078  1.00  0.00           H  
ATOM    189  H8   DA A   6       1.780   4.511  16.850  1.00  0.00           H  
ATOM    190  H61  DA A   6      -0.059  -0.510  13.670  1.00  0.00           H  
ATOM    191  H62  DA A   6       1.325   0.450  14.143  1.00  0.00           H  
ATOM    192  H2   DA A   6      -3.680   1.794  15.105  1.00  0.00           H  
ATOM    193  P    DT A   7      -2.084   7.603  20.473  1.00  0.00           P  
ATOM    194  OP1  DT A   7      -2.838   8.815  20.863  1.00  0.00           O  
ATOM    195  OP2  DT A   7      -1.004   7.105  21.354  1.00  0.00           O  
ATOM    196  O5'  DT A   7      -3.149   6.397  20.279  1.00  0.00           O  
ATOM    197  C5'  DT A   7      -4.502   6.632  19.923  1.00  0.00           C  
ATOM    198  C4'  DT A   7      -5.150   5.348  19.369  1.00  0.00           C  
ATOM    199  O4'  DT A   7      -4.189   4.574  18.653  1.00  0.00           O  
ATOM    200  C3'  DT A   7      -5.740   4.450  20.467  1.00  0.00           C  
ATOM    201  O3'  DT A   7      -6.995   3.934  20.043  1.00  0.00           O  
ATOM    202  C2'  DT A   7      -4.694   3.348  20.568  1.00  0.00           C  
ATOM    203  C1'  DT A   7      -4.226   3.239  19.128  1.00  0.00           C  
ATOM    204  N1   DT A   7      -2.904   2.553  19.042  1.00  0.00           N  
ATOM    205  C2   DT A   7      -2.809   1.402  18.257  1.00  0.00           C  
ATOM    206  O2   DT A   7      -3.778   0.840  17.753  1.00  0.00           O  
ATOM    207  N3   DT A   7      -1.535   0.888  18.073  1.00  0.00           N  
ATOM    208  C4   DT A   7      -0.371   1.372  18.647  1.00  0.00           C  
ATOM    209  O4   DT A   7       0.704   0.833  18.399  1.00  0.00           O  
ATOM    210  C5   DT A   7      -0.575   2.467  19.576  1.00  0.00           C  
ATOM    211  C7   DT A   7       0.606   3.005  20.360  1.00  0.00           C  
ATOM    212  C6   DT A   7      -1.807   3.014  19.742  1.00  0.00           C  
ATOM    213  H5'  DT A   7      -4.573   7.419  19.171  1.00  0.00           H  
ATOM    214 H5''  DT A   7      -5.050   6.990  20.795  1.00  0.00           H  
ATOM    215  H4'  DT A   7      -5.954   5.649  18.694  1.00  0.00           H  
ATOM    216  H3'  DT A   7      -5.846   4.999  21.404  1.00  0.00           H  
ATOM    217  H2'  DT A   7      -3.893   3.685  21.228  1.00  0.00           H  
ATOM    218 H2''  DT A   7      -5.093   2.388  20.875  1.00  0.00           H  
ATOM    219  H1'  DT A   7      -5.001   2.705  18.572  1.00  0.00           H  
ATOM    220  H3   DT A   7      -1.468   0.067  17.486  1.00  0.00           H  
ATOM    221  H71  DT A   7       0.378   3.979  20.796  1.00  0.00           H  
ATOM    222  H72  DT A   7       0.855   2.307  21.159  1.00  0.00           H  
ATOM    223  H73  DT A   7       1.467   3.113  19.699  1.00  0.00           H  
ATOM    224  H6   DT A   7      -1.922   3.819  20.461  1.00  0.00           H  
ATOM    225  P    DA A   8      -7.971   3.103  21.035  1.00  0.00           P  
ATOM    226  OP1  DA A   8      -9.354   3.249  20.528  1.00  0.00           O  
ATOM    227  OP2  DA A   8      -7.662   3.500  22.427  1.00  0.00           O  
ATOM    228  O5'  DA A   8      -7.526   1.557  20.854  1.00  0.00           O  
ATOM    229  C5'  DA A   8      -8.178   0.694  19.938  1.00  0.00           C  
ATOM    230  C4'  DA A   8      -7.640  -0.737  20.058  1.00  0.00           C  
ATOM    231  O4'  DA A   8      -6.263  -0.822  19.727  1.00  0.00           O  
ATOM    232  C3'  DA A   8      -7.825  -1.315  21.469  1.00  0.00           C  
ATOM    233  O3'  DA A   8      -8.716  -2.429  21.361  1.00  0.00           O  
ATOM    234  C2'  DA A   8      -6.409  -1.733  21.861  1.00  0.00           C  
ATOM    235  C1'  DA A   8      -5.662  -1.812  20.543  1.00  0.00           C  
ATOM    236  N9   DA A   8      -4.211  -1.579  20.617  1.00  0.00           N  
ATOM    237  C8   DA A   8      -3.548  -0.517  21.157  1.00  0.00           C  
ATOM    238  N7   DA A   8      -2.260  -0.518  20.932  1.00  0.00           N  
ATOM    239  C5   DA A   8      -2.057  -1.686  20.197  1.00  0.00           C  
ATOM    240  C6   DA A   8      -0.912  -2.313  19.655  1.00  0.00           C  
ATOM    241  N6   DA A   8       0.320  -1.795  19.737  1.00  0.00           N  
ATOM    242  N1   DA A   8      -1.065  -3.512  19.056  1.00  0.00           N  
ATOM    243  C2   DA A   8      -2.280  -4.054  18.975  1.00  0.00           C  
ATOM    244  N3   DA A   8      -3.427  -3.554  19.417  1.00  0.00           N  
ATOM    245  C4   DA A   8      -3.244  -2.352  20.027  1.00  0.00           C  
ATOM    246  H5'  DA A   8      -8.054   1.049  18.915  1.00  0.00           H  
ATOM    247 H5''  DA A   8      -9.245   0.665  20.166  1.00  0.00           H  
ATOM    248  H4'  DA A   8      -8.185  -1.353  19.340  1.00  0.00           H  
ATOM    249  H3'  DA A   8      -8.196  -0.575  22.178  1.00  0.00           H  
ATOM    250  H2'  DA A   8      -5.897  -1.111  22.587  1.00  0.00           H  
ATOM    251 H2''  DA A   8      -6.510  -2.692  22.297  1.00  0.00           H  
ATOM    252  H1'  DA A   8      -5.785  -2.829  20.200  1.00  0.00           H  
ATOM    253  H8   DA A   8      -4.092   0.230  21.712  1.00  0.00           H  
ATOM    254  H61  DA A   8       1.114  -2.282  19.341  1.00  0.00           H  
ATOM    255  H62  DA A   8       0.449  -0.889  20.163  1.00  0.00           H  
ATOM    256  H2   DA A   8      -2.359  -5.033  18.520  1.00  0.00           H  
ATOM    257  P    DC A   9      -9.083  -3.426  22.592  1.00  0.00           P  
ATOM    258  OP1  DC A   9     -10.380  -4.072  22.288  1.00  0.00           O  
ATOM    259  OP2  DC A   9      -8.917  -2.678  23.858  1.00  0.00           O  
ATOM    260  O5'  DC A   9      -7.924  -4.562  22.522  1.00  0.00           O  
ATOM    261  C5'  DC A   9      -7.968  -5.617  21.578  1.00  0.00           C  
ATOM    262  C4'  DC A   9      -6.639  -6.392  21.502  1.00  0.00           C  
ATOM    263  O4'  DC A   9      -5.470  -5.597  21.254  1.00  0.00           O  
ATOM    264  C3'  DC A   9      -6.368  -7.177  22.791  1.00  0.00           C  
ATOM    265  O3'  DC A   9      -6.406  -8.572  22.485  1.00  0.00           O  
ATOM    266  C2'  DC A   9      -4.966  -6.727  23.207  1.00  0.00           C  
ATOM    267  C1'  DC A   9      -4.344  -6.182  21.921  1.00  0.00           C  
ATOM    268  N1   DC A   9      -3.229  -5.207  22.167  1.00  0.00           N  
ATOM    269  C2   DC A   9      -1.949  -5.501  21.672  1.00  0.00           C  
ATOM    270  O2   DC A   9      -1.728  -6.498  20.989  1.00  0.00           O  
ATOM    271  N3   DC A   9      -0.925  -4.642  21.936  1.00  0.00           N  
ATOM    272  C4   DC A   9      -1.107  -3.544  22.678  1.00  0.00           C  
ATOM    273  N4   DC A   9      -0.058  -2.747  22.906  1.00  0.00           N  
ATOM    274  C5   DC A   9      -2.408  -3.207  23.180  1.00  0.00           C  
ATOM    275  C6   DC A   9      -3.420  -4.051  22.892  1.00  0.00           C  
ATOM    276  H5'  DC A   9      -8.243  -5.256  20.587  1.00  0.00           H  
ATOM    277 H5''  DC A   9      -8.750  -6.313  21.883  1.00  0.00           H  
ATOM    278  H4'  DC A   9      -6.799  -7.091  20.675  1.00  0.00           H  
ATOM    279  H3'  DC A   9      -7.093  -6.933  23.568  1.00  0.00           H  
ATOM    280  H2'  DC A   9      -4.978  -5.869  23.913  1.00  0.00           H  
ATOM    281 H2''  DC A   9      -4.505  -7.658  23.571  1.00  0.00           H  
ATOM    282  H1'  DC A   9      -3.918  -7.027  21.380  1.00  0.00           H  
ATOM    283  H41  DC A   9       0.847  -3.003  22.533  1.00  0.00           H  
ATOM    284  H42  DC A   9      -0.166  -1.905  23.452  1.00  0.00           H  
ATOM    285  H5   DC A   9      -2.645  -2.337  23.767  1.00  0.00           H  
ATOM    286  H6   DC A   9      -4.381  -3.757  23.268  1.00  0.00           H  
ATOM    287  P    DG A  10      -6.312  -9.739  23.614  1.00  0.00           P  
ATOM    288  OP1  DG A  10      -6.878 -10.976  23.032  1.00  0.00           O  
ATOM    289  OP2  DG A  10      -6.873  -9.204  24.875  1.00  0.00           O  
ATOM    290  O5'  DG A  10      -4.722  -9.975  23.840  1.00  0.00           O  
ATOM    291  C5'  DG A  10      -3.955 -10.794  22.977  1.00  0.00           C  
ATOM    292  C4'  DG A  10      -2.464 -10.819  23.357  1.00  0.00           C  
ATOM    293  O4'  DG A  10      -1.765  -9.610  23.044  1.00  0.00           O  
ATOM    294  C3'  DG A  10      -2.223 -11.089  24.852  1.00  0.00           C  
ATOM    295  O3'  DG A  10      -1.401 -12.247  25.014  1.00  0.00           O  
ATOM    296  C2'  DG A  10      -1.530  -9.829  25.304  1.00  0.00           C  
ATOM    297  C1'  DG A  10      -0.800  -9.386  24.068  1.00  0.00           C  
ATOM    298  N9   DG A  10      -0.308  -7.996  24.186  1.00  0.00           N  
ATOM    299  C8   DG A  10      -1.007  -6.847  24.439  1.00  0.00           C  
ATOM    300  N7   DG A  10      -0.266  -5.786  24.582  1.00  0.00           N  
ATOM    301  C5   DG A  10       1.024  -6.254  24.379  1.00  0.00           C  
ATOM    302  C6   DG A  10       2.265  -5.550  24.367  1.00  0.00           C  
ATOM    303  O6   DG A  10       2.445  -4.341  24.481  1.00  0.00           O  
ATOM    304  N1   DG A  10       3.355  -6.400  24.204  1.00  0.00           N  
ATOM    305  C2   DG A  10       3.260  -7.773  24.064  1.00  0.00           C  
ATOM    306  N2   DG A  10       4.398  -8.463  23.954  1.00  0.00           N  
ATOM    307  N3   DG A  10       2.092  -8.429  24.035  1.00  0.00           N  
ATOM    308  C4   DG A  10       1.014  -7.615  24.189  1.00  0.00           C  
ATOM    309  H5'  DG A  10      -4.059 -10.470  21.942  1.00  0.00           H  
ATOM    310 H5''  DG A  10      -4.332 -11.815  23.055  1.00  0.00           H  
ATOM    311  H4'  DG A  10      -2.039 -11.634  22.765  1.00  0.00           H  
ATOM    312  H3'  DG A  10      -3.110 -11.118  25.470  1.00  0.00           H  
ATOM    313  H2'  DG A  10      -2.233  -9.061  25.640  1.00  0.00           H  
ATOM    314 H2''  DG A  10      -0.849 -10.150  26.058  1.00  0.00           H  
ATOM    315  H1'  DG A  10       0.065 -10.039  24.030  1.00  0.00           H  
ATOM    316  H8   DG A  10      -2.078  -6.816  24.514  1.00  0.00           H  
ATOM    317  H1   DG A  10       4.272  -5.970  24.202  1.00  0.00           H  
ATOM    318  H21  DG A  10       5.290  -7.989  23.983  1.00  0.00           H  
ATOM    319  H22  DG A  10       4.361  -9.467  23.859  1.00  0.00           H  
ATOM    320  P    DC A  11      -0.962 -12.838  26.468  1.00  0.00           P  
ATOM    321  OP1  DC A  11      -0.853 -14.308  26.338  1.00  0.00           O  
ATOM    322  OP2  DC A  11      -1.867 -12.266  27.489  1.00  0.00           O  
ATOM    323  O5'  DC A  11       0.530 -12.245  26.747  1.00  0.00           O  
ATOM    324  C5'  DC A  11       1.689 -12.893  26.248  1.00  0.00           C  
ATOM    325  C4'  DC A  11       3.008 -12.260  26.724  1.00  0.00           C  
ATOM    326  O4'  DC A  11       3.122 -10.869  26.433  1.00  0.00           O  
ATOM    327  C3'  DC A  11       3.243 -12.411  28.231  1.00  0.00           C  
ATOM    328  O3'  DC A  11       4.569 -12.915  28.401  1.00  0.00           O  
ATOM    329  C2'  DC A  11       3.089 -10.993  28.775  1.00  0.00           C  
ATOM    330  C1'  DC A  11       3.596 -10.165  27.583  1.00  0.00           C  
ATOM    331  N1   DC A  11       3.081  -8.756  27.528  1.00  0.00           N  
ATOM    332  C2   DC A  11       4.022  -7.731  27.352  1.00  0.00           C  
ATOM    333  O2   DC A  11       5.222  -7.959  27.211  1.00  0.00           O  
ATOM    334  N3   DC A  11       3.598  -6.439  27.353  1.00  0.00           N  
ATOM    335  C4   DC A  11       2.304  -6.132  27.490  1.00  0.00           C  
ATOM    336  N4   DC A  11       1.960  -4.841  27.498  1.00  0.00           N  
ATOM    337  C5   DC A  11       1.300  -7.158  27.531  1.00  0.00           C  
ATOM    338  C6   DC A  11       1.728  -8.446  27.542  1.00  0.00           C  
ATOM    339  H5'  DC A  11       1.678 -12.914  25.159  1.00  0.00           H  
ATOM    340 H5''  DC A  11       1.691 -13.928  26.592  1.00  0.00           H  
ATOM    341  H4'  DC A  11       3.775 -12.819  26.177  1.00  0.00           H  
ATOM    342  H3'  DC A  11       2.499 -13.059  28.691  1.00  0.00           H  
ATOM    343  H2'  DC A  11       2.015 -10.751  28.967  1.00  0.00           H  
ATOM    344 H2''  DC A  11       3.749 -10.974  29.667  1.00  0.00           H  
ATOM    345  H1'  DC A  11       4.701 -10.166  27.651  1.00  0.00           H  
ATOM    346  H41  DC A  11       2.690  -4.146  27.408  1.00  0.00           H  
ATOM    347  H42  DC A  11       0.991  -4.568  27.543  1.00  0.00           H  
ATOM    348  H5   DC A  11       0.241  -6.941  27.531  1.00  0.00           H  
ATOM    349  H6   DC A  11       0.943  -9.200  27.547  1.00  0.00           H  
ATOM    350  P    DG A  12       5.252 -13.208  29.846  1.00  0.00           P  
ATOM    351  OP1  DG A  12       6.201 -14.332  29.680  1.00  0.00           O  
ATOM    352  OP2  DG A  12       4.176 -13.306  30.858  1.00  0.00           O  
ATOM    353  O5'  DG A  12       6.111 -11.863  30.154  1.00  0.00           O  
ATOM    354  C5'  DG A  12       7.464 -11.738  29.746  1.00  0.00           C  
ATOM    355  C4'  DG A  12       8.080 -10.386  30.141  1.00  0.00           C  
ATOM    356  O4'  DG A  12       7.371  -9.265  29.614  1.00  0.00           O  
ATOM    357  C3'  DG A  12       8.147 -10.188  31.663  1.00  0.00           C  
ATOM    358  O3'  DG A  12       9.485 -10.014  32.080  1.00  0.00           O  
ATOM    359  C2'  DG A  12       7.359  -8.907  31.911  1.00  0.00           C  
ATOM    360  C1'  DG A  12       7.419  -8.202  30.561  1.00  0.00           C  
ATOM    361  N9   DG A  12       6.281  -7.263  30.410  1.00  0.00           N  
ATOM    362  C8   DG A  12       4.941  -7.544  30.433  1.00  0.00           C  
ATOM    363  N7   DG A  12       4.163  -6.507  30.308  1.00  0.00           N  
ATOM    364  C5   DG A  12       5.050  -5.446  30.179  1.00  0.00           C  
ATOM    365  C6   DG A  12       4.793  -4.057  29.967  1.00  0.00           C  
ATOM    366  O6   DG A  12       3.714  -3.505  29.752  1.00  0.00           O  
ATOM    367  N1   DG A  12       5.964  -3.304  29.955  1.00  0.00           N  
ATOM    368  C2   DG A  12       7.237  -3.828  30.087  1.00  0.00           C  
ATOM    369  N2   DG A  12       8.261  -2.972  30.010  1.00  0.00           N  
ATOM    370  N3   DG A  12       7.481  -5.138  30.246  1.00  0.00           N  
ATOM    371  C4   DG A  12       6.349  -5.893  30.280  1.00  0.00           C  
ATOM    372  H5'  DG A  12       7.561 -11.879  28.669  1.00  0.00           H  
ATOM    373 H5''  DG A  12       8.049 -12.520  30.233  1.00  0.00           H  
ATOM    374  H4'  DG A  12       9.095 -10.417  29.731  1.00  0.00           H  
ATOM    375  H3'  DG A  12       7.684 -11.013  32.204  1.00  0.00           H  
ATOM    376 HO3'  DG A  12       9.864  -9.277  31.596  1.00  0.00           H  
ATOM    377  H2'  DG A  12       6.332  -9.175  32.162  1.00  0.00           H  
ATOM    378 H2''  DG A  12       7.791  -8.289  32.699  1.00  0.00           H  
ATOM    379  H1'  DG A  12       8.357  -7.642  30.504  1.00  0.00           H  
ATOM    380  H8   DG A  12       4.568  -8.543  30.545  1.00  0.00           H  
ATOM    381  H1   DG A  12       5.855  -2.312  29.781  1.00  0.00           H  
ATOM    382  H21  DG A  12       8.086  -1.984  29.881  1.00  0.00           H  
ATOM    383  H22  DG A  12       9.207  -3.318  30.065  1.00  0.00           H  
TER     384       DG A  12                                                      
ATOM    385  O5'   C B  13       5.776   5.559  27.666  1.00  0.00           O  
ATOM    386  C5'   C B  13       7.021   5.735  28.310  1.00  0.00           C  
ATOM    387  C4'   C B  13       7.745   4.401  28.521  1.00  0.00           C  
ATOM    388  O4'   C B  13       6.959   3.512  29.320  1.00  0.00           O  
ATOM    389  C3'   C B  13       8.043   3.656  27.216  1.00  0.00           C  
ATOM    390  O3'   C B  13       9.261   4.028  26.584  1.00  0.00           O  
ATOM    391  C2'   C B  13       8.138   2.242  27.745  1.00  0.00           C  
ATOM    392  O2'   C B  13       9.457   1.942  28.173  1.00  0.00           O  
ATOM    393  C1'   C B  13       7.215   2.164  28.931  1.00  0.00           C  
ATOM    394  N1    C B  13       5.993   1.338  28.691  1.00  0.00           N  
ATOM    395  C2    C B  13       5.962   0.036  29.213  1.00  0.00           C  
ATOM    396  O2    C B  13       6.880  -0.425  29.889  1.00  0.00           O  
ATOM    397  N3    C B  13       4.888  -0.752  28.951  1.00  0.00           N  
ATOM    398  C4    C B  13       3.875  -0.320  28.196  1.00  0.00           C  
ATOM    399  N4    C B  13       2.864  -1.168  27.987  1.00  0.00           N  
ATOM    400  C5    C B  13       3.871   1.012  27.650  1.00  0.00           C  
ATOM    401  C6    C B  13       4.944   1.798  27.925  1.00  0.00           C  
ATOM    402  H5'   C B  13       6.850   6.204  29.279  1.00  0.00           H  
ATOM    403 H5''   C B  13       7.644   6.395  27.704  1.00  0.00           H  
ATOM    404  H4'   C B  13       8.689   4.621  29.028  1.00  0.00           H  
ATOM    405  H3'   C B  13       7.192   3.726  26.537  1.00  0.00           H  
ATOM    406  H2'   C B  13       7.752   1.551  27.039  1.00  0.00           H  
ATOM    407 HO2'   C B  13       9.774   2.662  28.722  1.00  0.00           H  
ATOM    408  H1'   C B  13       7.852   1.604  29.594  1.00  0.00           H  
ATOM    409  H41   C B  13       2.923  -2.092  28.402  1.00  0.00           H  
ATOM    410  H42   C B  13       2.076  -0.906  27.414  1.00  0.00           H  
ATOM    411  H5    C B  13       3.067   1.402  27.043  1.00  0.00           H  
ATOM    412  H6    C B  13       4.967   2.804  27.527  1.00  0.00           H  
ATOM    413 HO5'   C B  13       5.932   5.320  26.750  1.00  0.00           H  
ATOM    414  P     G B  14       9.758   3.324  25.202  1.00  0.00           P  
ATOM    415  OP1   G B  14      10.967   4.046  24.750  1.00  0.00           O  
ATOM    416  OP2   G B  14       8.582   3.249  24.307  1.00  0.00           O  
ATOM    417  O5'   G B  14      10.192   1.798  25.564  1.00  0.00           O  
ATOM    418  C5'   G B  14      11.493   1.459  26.032  1.00  0.00           C  
ATOM    419  C4'   G B  14      11.627  -0.051  26.333  1.00  0.00           C  
ATOM    420  O4'   G B  14      10.714  -0.581  27.297  1.00  0.00           O  
ATOM    421  C3'   G B  14      11.420  -0.933  25.104  1.00  0.00           C  
ATOM    422  O3'   G B  14      12.514  -0.923  24.207  1.00  0.00           O  
ATOM    423  C2'   G B  14      11.291  -2.285  25.793  1.00  0.00           C  
ATOM    424  O2'   G B  14      12.531  -2.725  26.313  1.00  0.00           O  
ATOM    425  C1'   G B  14      10.362  -1.916  26.907  1.00  0.00           C  
ATOM    426  N9    G B  14       8.935  -2.146  26.623  1.00  0.00           N  
ATOM    427  C8    G B  14       8.055  -1.159  26.463  1.00  0.00           C  
ATOM    428  N7    G B  14       6.797  -1.483  26.476  1.00  0.00           N  
ATOM    429  C5    G B  14       6.852  -2.856  26.683  1.00  0.00           C  
ATOM    430  C6    G B  14       5.790  -3.799  26.824  1.00  0.00           C  
ATOM    431  O6    G B  14       4.580  -3.589  26.786  1.00  0.00           O  
ATOM    432  N1    G B  14       6.259  -5.094  27.027  1.00  0.00           N  
ATOM    433  C2    G B  14       7.597  -5.441  27.098  1.00  0.00           C  
ATOM    434  N2    G B  14       7.877  -6.734  27.288  1.00  0.00           N  
ATOM    435  N3    G B  14       8.599  -4.552  26.986  1.00  0.00           N  
ATOM    436  C4    G B  14       8.163  -3.280  26.775  1.00  0.00           C  
ATOM    437  H5'   G B  14      11.770   2.049  26.912  1.00  0.00           H  
ATOM    438 H5''   G B  14      12.209   1.699  25.245  1.00  0.00           H  
ATOM    439  H4'   G B  14      12.637  -0.216  26.711  1.00  0.00           H  
ATOM    440  H3'   G B  14      10.473  -0.635  24.652  1.00  0.00           H  
ATOM    441  H2'   G B  14      10.807  -3.081  25.270  1.00  0.00           H  
ATOM    442 HO2'   G B  14      13.165  -2.753  25.593  1.00  0.00           H  
ATOM    443  H1'   G B  14      10.464  -2.634  27.648  1.00  0.00           H  
ATOM    444  H8    G B  14       8.552  -0.237  26.400  1.00  0.00           H  
ATOM    445  H1    G B  14       5.554  -5.815  27.120  1.00  0.00           H  
ATOM    446  H21   G B  14       7.128  -7.411  27.354  1.00  0.00           H  
ATOM    447  H22   G B  14       8.840  -7.032  27.344  1.00  0.00           H  
ATOM    448  P     C B  15      12.376  -1.515  22.713  1.00  0.00           P  
ATOM    449  OP1   C B  15      13.737  -1.647  22.148  1.00  0.00           O  
ATOM    450  OP2   C B  15      11.361  -0.706  22.003  1.00  0.00           O  
ATOM    451  O5'   C B  15      11.763  -2.994  22.925  1.00  0.00           O  
ATOM    452  C5'   C B  15      12.570  -4.137  23.133  1.00  0.00           C  
ATOM    453  C4'   C B  15      11.683  -5.385  23.285  1.00  0.00           C  
ATOM    454  O4'   C B  15      10.715  -5.348  24.341  1.00  0.00           O  
ATOM    455  C3'   C B  15      10.831  -5.675  22.053  1.00  0.00           C  
ATOM    456  O3'   C B  15      11.545  -6.129  20.921  1.00  0.00           O  
ATOM    457  C2'   C B  15       9.961  -6.771  22.651  1.00  0.00           C  
ATOM    458  O2'   C B  15      10.685  -7.953  22.949  1.00  0.00           O  
ATOM    459  C1'   C B  15       9.544  -6.074  23.933  1.00  0.00           C  
ATOM    460  N1    C B  15       8.319  -5.229  23.764  1.00  0.00           N  
ATOM    461  C2    C B  15       7.068  -5.841  23.898  1.00  0.00           C  
ATOM    462  O2    C B  15       6.966  -7.056  24.051  1.00  0.00           O  
ATOM    463  N3    C B  15       5.948  -5.063  23.866  1.00  0.00           N  
ATOM    464  C4    C B  15       6.026  -3.739  23.665  1.00  0.00           C  
ATOM    465  N4    C B  15       4.902  -3.016  23.641  1.00  0.00           N  
ATOM    466  C5    C B  15       7.293  -3.089  23.522  1.00  0.00           C  
ATOM    467  C6    C B  15       8.394  -3.870  23.583  1.00  0.00           C  
ATOM    468  H5'   C B  15      13.240  -4.029  23.993  1.00  0.00           H  
ATOM    469 H5''   C B  15      13.195  -4.283  22.251  1.00  0.00           H  
ATOM    470  H4'   C B  15      12.366  -6.215  23.462  1.00  0.00           H  
ATOM    471  H3'   C B  15      10.231  -4.782  21.844  1.00  0.00           H  
ATOM    472  H2'   C B  15       9.124  -7.071  22.055  1.00  0.00           H  
ATOM    473 HO2'   C B  15      11.250  -7.792  23.707  1.00  0.00           H  
ATOM    474  H1'   C B  15       9.270  -6.860  24.615  1.00  0.00           H  
ATOM    475  H41   C B  15       4.010  -3.474  23.761  1.00  0.00           H  
ATOM    476  H42   C B  15       4.946  -2.017  23.513  1.00  0.00           H  
ATOM    477  H5    C B  15       7.407  -2.022  23.418  1.00  0.00           H  
ATOM    478  H6    C B  15       9.347  -3.394  23.501  1.00  0.00           H  
ATOM    479  P     G B  16      10.880  -6.082  19.449  1.00  0.00           P  
ATOM    480  OP1   G B  16      11.784  -6.797  18.521  1.00  0.00           O  
ATOM    481  OP2   G B  16      10.508  -4.678  19.169  1.00  0.00           O  
ATOM    482  O5'   G B  16       9.511  -6.933  19.580  1.00  0.00           O  
ATOM    483  C5'   G B  16       9.515  -8.346  19.649  1.00  0.00           C  
ATOM    484  C4'   G B  16       8.089  -8.899  19.768  1.00  0.00           C  
ATOM    485  O4'   G B  16       7.389  -8.476  20.928  1.00  0.00           O  
ATOM    486  C3'   G B  16       7.183  -8.491  18.612  1.00  0.00           C  
ATOM    487  O3'   G B  16       7.525  -9.195  17.430  1.00  0.00           O  
ATOM    488  C2'   G B  16       5.848  -8.942  19.191  1.00  0.00           C  
ATOM    489  O2'   G B  16       5.722 -10.350  19.171  1.00  0.00           O  
ATOM    490  C1'   G B  16       6.001  -8.460  20.611  1.00  0.00           C  
ATOM    491  N9    G B  16       5.370  -7.144  20.773  1.00  0.00           N  
ATOM    492  C8    G B  16       5.983  -5.944  20.854  1.00  0.00           C  
ATOM    493  N7    G B  16       5.179  -4.925  20.971  1.00  0.00           N  
ATOM    494  C5    G B  16       3.917  -5.513  21.008  1.00  0.00           C  
ATOM    495  C6    G B  16       2.624  -4.934  21.191  1.00  0.00           C  
ATOM    496  O6    G B  16       2.337  -3.753  21.378  1.00  0.00           O  
ATOM    497  N1    G B  16       1.607  -5.886  21.150  1.00  0.00           N  
ATOM    498  C2    G B  16       1.810  -7.243  20.966  1.00  0.00           C  
ATOM    499  N2    G B  16       0.734  -8.033  20.930  1.00  0.00           N  
ATOM    500  N3    G B  16       3.024  -7.791  20.827  1.00  0.00           N  
ATOM    501  C4    G B  16       4.028  -6.876  20.863  1.00  0.00           C  
ATOM    502  H5'   G B  16      10.103  -8.685  20.501  1.00  0.00           H  
ATOM    503 H5''   G B  16       9.962  -8.748  18.740  1.00  0.00           H  
ATOM    504  H4'   G B  16       8.160  -9.988  19.799  1.00  0.00           H  
ATOM    505  H3'   G B  16       7.201  -7.397  18.530  1.00  0.00           H  
ATOM    506  H2'   G B  16       4.959  -8.470  18.803  1.00  0.00           H  
ATOM    507 HO2'   G B  16       5.886 -10.653  18.276  1.00  0.00           H  
ATOM    508  H1'   G B  16       5.423  -9.104  21.215  1.00  0.00           H  
ATOM    509  H8    G B  16       7.051  -5.952  20.845  1.00  0.00           H  
ATOM    510  H1    G B  16       0.662  -5.543  21.270  1.00  0.00           H  
ATOM    511  H21   G B  16      -0.194  -7.641  21.011  1.00  0.00           H  
ATOM    512  H22   G B  16       0.853  -9.027  20.806  1.00  0.00           H  
ATOM    513  P    DT B  17       6.953  -8.772  15.986  1.00  0.00           P  
ATOM    514  OP1  DT B  17       7.403  -9.782  15.003  1.00  0.00           O  
ATOM    515  OP2  DT B  17       7.276  -7.345  15.773  1.00  0.00           O  
ATOM    516  O5'  DT B  17       5.355  -8.891  16.146  1.00  0.00           O  
ATOM    517  C5'  DT B  17       4.625 -10.081  15.903  1.00  0.00           C  
ATOM    518  C4'  DT B  17       3.130  -9.760  16.052  1.00  0.00           C  
ATOM    519  O4'  DT B  17       2.874  -9.102  17.288  1.00  0.00           O  
ATOM    520  C3'  DT B  17       2.670  -8.797  14.957  1.00  0.00           C  
ATOM    521  O3'  DT B  17       2.133  -9.507  13.847  1.00  0.00           O  
ATOM    522  C2'  DT B  17       1.637  -7.913  15.632  1.00  0.00           C  
ATOM    523  C1'  DT B  17       1.856  -8.121  17.119  1.00  0.00           C  
ATOM    524  N1   DT B  17       2.200  -6.792  17.679  1.00  0.00           N  
ATOM    525  C2   DT B  17       1.144  -5.946  18.014  1.00  0.00           C  
ATOM    526  O2   DT B  17      -0.027  -6.318  18.064  1.00  0.00           O  
ATOM    527  N3   DT B  17       1.464  -4.615  18.216  1.00  0.00           N  
ATOM    528  C4   DT B  17       2.725  -4.051  18.113  1.00  0.00           C  
ATOM    529  O4   DT B  17       2.868  -2.849  18.326  1.00  0.00           O  
ATOM    530  C5   DT B  17       3.762  -4.986  17.705  1.00  0.00           C  
ATOM    531  C7   DT B  17       5.178  -4.490  17.486  1.00  0.00           C  
ATOM    532  C6   DT B  17       3.467  -6.296  17.501  1.00  0.00           C  
ATOM    533  H5'  DT B  17       4.911 -10.873  16.597  1.00  0.00           H  
ATOM    534 H5''  DT B  17       4.806 -10.429  14.885  1.00  0.00           H  
ATOM    535  H4'  DT B  17       2.572 -10.698  15.980  1.00  0.00           H  
ATOM    536  H3'  DT B  17       3.516  -8.143  14.720  1.00  0.00           H  
ATOM    537  H2'  DT B  17       1.919  -6.897  15.377  1.00  0.00           H  
ATOM    538 H2''  DT B  17       0.592  -8.116  15.375  1.00  0.00           H  
ATOM    539  H1'  DT B  17       0.928  -8.474  17.545  1.00  0.00           H  
ATOM    540  H3   DT B  17       0.695  -4.006  18.456  1.00  0.00           H  
ATOM    541  H71  DT B  17       5.249  -4.029  16.500  1.00  0.00           H  
ATOM    542  H72  DT B  17       5.434  -3.752  18.246  1.00  0.00           H  
ATOM    543  H73  DT B  17       5.889  -5.315  17.546  1.00  0.00           H  
ATOM    544  H6   DT B  17       4.207  -6.976  17.106  1.00  0.00           H  
ATOM    545  P    DA B  18       1.496  -8.778  12.543  1.00  0.00           P  
ATOM    546  OP1  DA B  18       1.357  -9.799  11.482  1.00  0.00           O  
ATOM    547  OP2  DA B  18       2.283  -7.553  12.277  1.00  0.00           O  
ATOM    548  O5'  DA B  18       0.005  -8.318  12.981  1.00  0.00           O  
ATOM    549  C5'  DA B  18      -1.005  -9.249  13.340  1.00  0.00           C  
ATOM    550  C4'  DA B  18      -2.255  -8.510  13.851  1.00  0.00           C  
ATOM    551  O4'  DA B  18      -1.855  -7.593  14.859  1.00  0.00           O  
ATOM    552  C3'  DA B  18      -2.992  -7.739  12.745  1.00  0.00           C  
ATOM    553  O3'  DA B  18      -4.327  -8.203  12.567  1.00  0.00           O  
ATOM    554  C2'  DA B  18      -2.966  -6.299  13.236  1.00  0.00           C  
ATOM    555  C1'  DA B  18      -2.508  -6.352  14.681  1.00  0.00           C  
ATOM    556  N9   DA B  18      -1.570  -5.234  14.886  1.00  0.00           N  
ATOM    557  C8   DA B  18      -0.308  -5.096  14.376  1.00  0.00           C  
ATOM    558  N7   DA B  18       0.327  -4.043  14.813  1.00  0.00           N  
ATOM    559  C5   DA B  18      -0.644  -3.370  15.550  1.00  0.00           C  
ATOM    560  C6   DA B  18      -0.658  -2.134  16.227  1.00  0.00           C  
ATOM    561  N6   DA B  18       0.459  -1.446  16.493  1.00  0.00           N  
ATOM    562  N1   DA B  18      -1.849  -1.632  16.617  1.00  0.00           N  
ATOM    563  C2   DA B  18      -2.954  -2.351  16.414  1.00  0.00           C  
ATOM    564  N3   DA B  18      -3.055  -3.569  15.890  1.00  0.00           N  
ATOM    565  C4   DA B  18      -1.845  -4.028  15.474  1.00  0.00           C  
ATOM    566  H5'  DA B  18      -0.634  -9.892  14.139  1.00  0.00           H  
ATOM    567 H5''  DA B  18      -1.269  -9.870  12.483  1.00  0.00           H  
ATOM    568  H4'  DA B  18      -2.936  -9.242  14.288  1.00  0.00           H  
ATOM    569  H3'  DA B  18      -2.432  -7.817  11.811  1.00  0.00           H  
ATOM    570  H2'  DA B  18      -2.180  -5.775  12.675  1.00  0.00           H  
ATOM    571 H2''  DA B  18      -3.956  -5.830  13.199  1.00  0.00           H  
ATOM    572  H1'  DA B  18      -3.333  -6.266  15.384  1.00  0.00           H  
ATOM    573  H8   DA B  18       0.073  -5.807  13.655  1.00  0.00           H  
ATOM    574  H61  DA B  18       0.419  -0.579  17.010  1.00  0.00           H  
ATOM    575  H62  DA B  18       1.352  -1.829  16.218  1.00  0.00           H  
ATOM    576  H2   DA B  18      -3.896  -1.905  16.702  1.00  0.00           H  
ATOM    577  P    DT B  19      -5.251  -7.744  11.305  1.00  0.00           P  
ATOM    578  OP1  DT B  19      -6.347  -8.729  11.167  1.00  0.00           O  
ATOM    579  OP2  DT B  19      -4.359  -7.484  10.153  1.00  0.00           O  
ATOM    580  O5'  DT B  19      -5.907  -6.329  11.742  1.00  0.00           O  
ATOM    581  C5'  DT B  19      -7.129  -6.251  12.458  1.00  0.00           C  
ATOM    582  C4'  DT B  19      -7.280  -4.870  13.128  1.00  0.00           C  
ATOM    583  O4'  DT B  19      -6.006  -4.369  13.526  1.00  0.00           O  
ATOM    584  C3'  DT B  19      -7.921  -3.821  12.207  1.00  0.00           C  
ATOM    585  O3'  DT B  19      -8.852  -3.040  12.946  1.00  0.00           O  
ATOM    586  C2'  DT B  19      -6.715  -2.992  11.787  1.00  0.00           C  
ATOM    587  C1'  DT B  19      -5.856  -3.047  13.037  1.00  0.00           C  
ATOM    588  N1   DT B  19      -4.439  -2.697  12.734  1.00  0.00           N  
ATOM    589  C2   DT B  19      -3.862  -1.628  13.422  1.00  0.00           C  
ATOM    590  O2   DT B  19      -4.494  -0.869  14.153  1.00  0.00           O  
ATOM    591  N3   DT B  19      -2.503  -1.439  13.235  1.00  0.00           N  
ATOM    592  C4   DT B  19      -1.689  -2.169  12.384  1.00  0.00           C  
ATOM    593  O4   DT B  19      -0.490  -1.911  12.311  1.00  0.00           O  
ATOM    594  C5   DT B  19      -2.394  -3.153  11.583  1.00  0.00           C  
ATOM    595  C7   DT B  19      -1.635  -3.933  10.527  1.00  0.00           C  
ATOM    596  C6   DT B  19      -3.718  -3.384  11.778  1.00  0.00           C  
ATOM    597  H5'  DT B  19      -7.179  -7.025  13.224  1.00  0.00           H  
ATOM    598 H5''  DT B  19      -7.961  -6.437  11.778  1.00  0.00           H  
ATOM    599  H4'  DT B  19      -7.914  -4.997  14.007  1.00  0.00           H  
ATOM    600  H3'  DT B  19      -8.409  -4.297  11.355  1.00  0.00           H  
ATOM    601  H2'  DT B  19      -6.227  -3.481  10.942  1.00  0.00           H  
ATOM    602 H2''  DT B  19      -6.946  -1.954  11.571  1.00  0.00           H  
ATOM    603  H1'  DT B  19      -6.299  -2.365  13.768  1.00  0.00           H  
ATOM    604  H3   DT B  19      -2.085  -0.678  13.752  1.00  0.00           H  
ATOM    605  H71  DT B  19      -2.197  -4.812  10.208  1.00  0.00           H  
ATOM    606  H72  DT B  19      -1.458  -3.290   9.664  1.00  0.00           H  
ATOM    607  H73  DT B  19      -0.676  -4.261  10.931  1.00  0.00           H  
ATOM    608  H6   DT B  19      -4.213  -4.113  11.145  1.00  0.00           H  
ATOM    609  P    DA B  20      -9.839  -1.967  12.238  1.00  0.00           P  
ATOM    610  OP1  DA B  20     -11.024  -1.806  13.110  1.00  0.00           O  
ATOM    611  OP2  DA B  20     -10.024  -2.370  10.826  1.00  0.00           O  
ATOM    612  O5'  DA B  20      -9.011  -0.576  12.249  1.00  0.00           O  
ATOM    613  C5'  DA B  20      -9.165   0.378  13.286  1.00  0.00           C  
ATOM    614  C4'  DA B  20      -8.356   1.646  12.985  1.00  0.00           C  
ATOM    615  O4'  DA B  20      -6.963   1.389  12.911  1.00  0.00           O  
ATOM    616  C3'  DA B  20      -8.785   2.314  11.670  1.00  0.00           C  
ATOM    617  O3'  DA B  20      -9.319   3.599  11.998  1.00  0.00           O  
ATOM    618  C2'  DA B  20      -7.479   2.403  10.884  1.00  0.00           C  
ATOM    619  C1'  DA B  20      -6.397   2.245  11.935  1.00  0.00           C  
ATOM    620  N9   DA B  20      -5.124   1.680  11.458  1.00  0.00           N  
ATOM    621  C8   DA B  20      -4.912   0.515  10.782  1.00  0.00           C  
ATOM    622  N7   DA B  20      -3.652   0.201  10.635  1.00  0.00           N  
ATOM    623  C5   DA B  20      -2.978   1.256  11.249  1.00  0.00           C  
ATOM    624  C6   DA B  20      -1.612   1.571  11.429  1.00  0.00           C  
ATOM    625  N6   DA B  20      -0.614   0.778  11.020  1.00  0.00           N  
ATOM    626  N1   DA B  20      -1.299   2.748  12.011  1.00  0.00           N  
ATOM    627  C2   DA B  20      -2.276   3.560  12.413  1.00  0.00           C  
ATOM    628  N3   DA B  20      -3.586   3.364  12.327  1.00  0.00           N  
ATOM    629  C4   DA B  20      -3.875   2.179  11.728  1.00  0.00           C  
ATOM    630  H5'  DA B  20      -8.855  -0.036  14.245  1.00  0.00           H  
ATOM    631 H5''  DA B  20     -10.214   0.666  13.359  1.00  0.00           H  
ATOM    632  H4'  DA B  20      -8.515   2.341  13.812  1.00  0.00           H  
ATOM    633  H3'  DA B  20      -9.506   1.714  11.114  1.00  0.00           H  
ATOM    634  H2'  DA B  20      -7.353   1.712  10.059  1.00  0.00           H  
ATOM    635 H2''  DA B  20      -7.466   3.378  10.472  1.00  0.00           H  
ATOM    636  H1'  DA B  20      -6.171   3.246  12.274  1.00  0.00           H  
ATOM    637  H8   DA B  20      -5.752  -0.057  10.423  1.00  0.00           H  
ATOM    638  H61  DA B  20       0.352   1.045  11.163  1.00  0.00           H  
ATOM    639  H62  DA B  20      -0.830  -0.115  10.600  1.00  0.00           H  
ATOM    640  H2   DA B  20      -1.988   4.510  12.844  1.00  0.00           H  
ATOM    641  P    DC B  21      -9.769   4.708  10.897  1.00  0.00           P  
ATOM    642  OP1  DC B  21     -10.736   5.626  11.539  1.00  0.00           O  
ATOM    643  OP2  DC B  21     -10.144   4.000   9.653  1.00  0.00           O  
ATOM    644  O5'  DC B  21      -8.401   5.537  10.612  1.00  0.00           O  
ATOM    645  C5'  DC B  21      -7.926   6.526  11.507  1.00  0.00           C  
ATOM    646  C4'  DC B  21      -6.484   6.964  11.187  1.00  0.00           C  
ATOM    647  O4'  DC B  21      -5.515   5.908  11.106  1.00  0.00           O  
ATOM    648  C3'  DC B  21      -6.408   7.728   9.860  1.00  0.00           C  
ATOM    649  O3'  DC B  21      -6.015   9.072  10.141  1.00  0.00           O  
ATOM    650  C2'  DC B  21      -5.337   6.977   9.066  1.00  0.00           C  
ATOM    651  C1'  DC B  21      -4.521   6.245  10.132  1.00  0.00           C  
ATOM    652  N1   DC B  21      -3.782   5.051   9.601  1.00  0.00           N  
ATOM    653  C2   DC B  21      -2.382   5.017   9.705  1.00  0.00           C  
ATOM    654  O2   DC B  21      -1.750   5.907  10.268  1.00  0.00           O  
ATOM    655  N3   DC B  21      -1.706   3.953   9.186  1.00  0.00           N  
ATOM    656  C4   DC B  21      -2.344   2.958   8.558  1.00  0.00           C  
ATOM    657  N4   DC B  21      -1.622   1.947   8.067  1.00  0.00           N  
ATOM    658  C5   DC B  21      -3.775   2.956   8.455  1.00  0.00           C  
ATOM    659  C6   DC B  21      -4.436   4.002   8.993  1.00  0.00           C  
ATOM    660  H5'  DC B  21      -7.991   6.194  12.543  1.00  0.00           H  
ATOM    661 H5''  DC B  21      -8.573   7.400  11.420  1.00  0.00           H  
ATOM    662  H4'  DC B  21      -6.234   7.639  12.012  1.00  0.00           H  
ATOM    663  H3'  DC B  21      -7.361   7.708   9.329  1.00  0.00           H  
ATOM    664  H2'  DC B  21      -5.750   6.177   8.414  1.00  0.00           H  
ATOM    665 H2''  DC B  21      -4.796   7.791   8.561  1.00  0.00           H  
ATOM    666  H1'  DC B  21      -3.773   6.944  10.506  1.00  0.00           H  
ATOM    667  H41  DC B  21      -0.614   1.967   8.161  1.00  0.00           H  
ATOM    668  H42  DC B  21      -2.075   1.177   7.599  1.00  0.00           H  
ATOM    669  H5   DC B  21      -4.364   2.189   7.985  1.00  0.00           H  
ATOM    670  H6   DC B  21      -5.506   3.957   8.913  1.00  0.00           H  
ATOM    671  P    DG B  22      -5.949  10.242   9.011  1.00  0.00           P  
ATOM    672  OP1  DG B  22      -6.020  11.545   9.708  1.00  0.00           O  
ATOM    673  OP2  DG B  22      -6.943   9.922   7.962  1.00  0.00           O  
ATOM    674  O5'  DG B  22      -4.471  10.104   8.354  1.00  0.00           O  
ATOM    675  C5'  DG B  22      -3.326  10.679   8.956  1.00  0.00           C  
ATOM    676  C4'  DG B  22      -2.033  10.354   8.189  1.00  0.00           C  
ATOM    677  O4'  DG B  22      -1.611   8.990   8.304  1.00  0.00           O  
ATOM    678  C3'  DG B  22      -2.132  10.656   6.684  1.00  0.00           C  
ATOM    679  O3'  DG B  22      -1.114  11.583   6.304  1.00  0.00           O  
ATOM    680  C2'  DG B  22      -1.928   9.297   6.065  1.00  0.00           C  
ATOM    681  C1'  DG B  22      -1.039   8.604   7.059  1.00  0.00           C  
ATOM    682  N9   DG B  22      -0.969   7.147   6.812  1.00  0.00           N  
ATOM    683  C8   DG B  22      -1.981   6.226   6.761  1.00  0.00           C  
ATOM    684  N7   DG B  22      -1.603   5.026   6.428  1.00  0.00           N  
ATOM    685  C5   DG B  22      -0.230   5.145   6.269  1.00  0.00           C  
ATOM    686  C6   DG B  22       0.746   4.156   5.945  1.00  0.00           C  
ATOM    687  O6   DG B  22       0.574   2.950   5.797  1.00  0.00           O  
ATOM    688  N1   DG B  22       2.019   4.699   5.788  1.00  0.00           N  
ATOM    689  C2   DG B  22       2.318   6.041   5.936  1.00  0.00           C  
ATOM    690  N2   DG B  22       3.580   6.419   5.716  1.00  0.00           N  
ATOM    691  N3   DG B  22       1.409   6.962   6.285  1.00  0.00           N  
ATOM    692  C4   DG B  22       0.159   6.451   6.444  1.00  0.00           C  
ATOM    693  H5'  DG B  22      -3.225  10.353   9.990  1.00  0.00           H  
ATOM    694 H5''  DG B  22      -3.449  11.763   8.952  1.00  0.00           H  
ATOM    695  H4'  DG B  22      -1.272  10.998   8.641  1.00  0.00           H  
ATOM    696  H3'  DG B  22      -3.112  10.944   6.331  1.00  0.00           H  
ATOM    697  H2'  DG B  22      -2.866   8.751   5.932  1.00  0.00           H  
ATOM    698 H2''  DG B  22      -1.409   9.490   5.155  1.00  0.00           H  
ATOM    699  H1'  DG B  22      -0.056   9.017   6.861  1.00  0.00           H  
ATOM    700  H8   DG B  22      -3.005   6.466   6.978  1.00  0.00           H  
ATOM    701  H1   DG B  22       2.761   4.057   5.539  1.00  0.00           H  
ATOM    702  H21  DG B  22       4.278   5.742   5.443  1.00  0.00           H  
ATOM    703  H22  DG B  22       3.828   7.393   5.808  1.00  0.00           H  
ATOM    704  P    DC B  23      -0.937  12.147   4.785  1.00  0.00           P  
ATOM    705  OP1  DC B  23      -0.429  13.533   4.880  1.00  0.00           O  
ATOM    706  OP2  DC B  23      -2.193  11.884   4.048  1.00  0.00           O  
ATOM    707  O5'  DC B  23       0.227  11.227   4.114  1.00  0.00           O  
ATOM    708  C5'  DC B  23       1.603  11.534   4.281  1.00  0.00           C  
ATOM    709  C4'  DC B  23       2.542  10.637   3.455  1.00  0.00           C  
ATOM    710  O4'  DC B  23       2.376   9.242   3.699  1.00  0.00           O  
ATOM    711  C3'  DC B  23       2.389  10.838   1.944  1.00  0.00           C  
ATOM    712  O3'  DC B  23       3.703  11.021   1.411  1.00  0.00           O  
ATOM    713  C2'  DC B  23       1.743   9.541   1.461  1.00  0.00           C  
ATOM    714  C1'  DC B  23       2.327   8.530   2.462  1.00  0.00           C  
ATOM    715  N1   DC B  23       1.509   7.286   2.656  1.00  0.00           N  
ATOM    716  C2   DC B  23       2.173   6.054   2.563  1.00  0.00           C  
ATOM    717  O2   DC B  23       3.383   5.975   2.362  1.00  0.00           O  
ATOM    718  N3   DC B  23       1.453   4.907   2.685  1.00  0.00           N  
ATOM    719  C4   DC B  23       0.137   4.933   2.916  1.00  0.00           C  
ATOM    720  N4   DC B  23      -0.510   3.767   3.008  1.00  0.00           N  
ATOM    721  C5   DC B  23      -0.549   6.171   3.155  1.00  0.00           C  
ATOM    722  C6   DC B  23       0.169   7.315   3.022  1.00  0.00           C  
ATOM    723  H5'  DC B  23       1.884  11.473   5.331  1.00  0.00           H  
ATOM    724 H5''  DC B  23       1.777  12.561   3.957  1.00  0.00           H  
ATOM    725  H4'  DC B  23       3.543  10.953   3.769  1.00  0.00           H  
ATOM    726  H3'  DC B  23       1.737  11.677   1.712  1.00  0.00           H  
ATOM    727  H2'  DC B  23       0.632   9.579   1.577  1.00  0.00           H  
ATOM    728 H2''  DC B  23       2.112   9.430   0.421  1.00  0.00           H  
ATOM    729  H1'  DC B  23       3.336   8.269   2.086  1.00  0.00           H  
ATOM    730  H41  DC B  23       0.017   2.911   2.894  1.00  0.00           H  
ATOM    731  H42  DC B  23      -1.492   3.742   3.238  1.00  0.00           H  
ATOM    732  H5   DC B  23      -1.588   6.216   3.453  1.00  0.00           H  
ATOM    733  H6   DC B  23      -0.371   8.235   3.237  1.00  0.00           H  
ATOM    734  P    DG B  24       4.018  11.253  -0.166  1.00  0.00           P  
ATOM    735  OP1  DG B  24       5.222  12.108  -0.267  1.00  0.00           O  
ATOM    736  OP2  DG B  24       2.766  11.673  -0.835  1.00  0.00           O  
ATOM    737  O5'  DG B  24       4.404   9.771  -0.709  1.00  0.00           O  
ATOM    738  C5'  DG B  24       5.742   9.300  -0.685  1.00  0.00           C  
ATOM    739  C4'  DG B  24       5.875   7.874  -1.242  1.00  0.00           C  
ATOM    740  O4'  DG B  24       5.079   6.919  -0.541  1.00  0.00           O  
ATOM    741  C3'  DG B  24       5.477   7.777  -2.722  1.00  0.00           C  
ATOM    742  O3'  DG B  24       6.566   7.321  -3.497  1.00  0.00           O  
ATOM    743  C2'  DG B  24       4.359   6.740  -2.745  1.00  0.00           C  
ATOM    744  C1'  DG B  24       4.605   5.945  -1.468  1.00  0.00           C  
ATOM    745  N9   DG B  24       3.355   5.295  -1.003  1.00  0.00           N  
ATOM    746  C8   DG B  24       2.170   5.885  -0.658  1.00  0.00           C  
ATOM    747  N7   DG B  24       1.225   5.057  -0.318  1.00  0.00           N  
ATOM    748  C5   DG B  24       1.827   3.811  -0.430  1.00  0.00           C  
ATOM    749  C6   DG B  24       1.304   2.512  -0.146  1.00  0.00           C  
ATOM    750  O6   DG B  24       0.218   2.220   0.352  1.00  0.00           O  
ATOM    751  N1   DG B  24       2.216   1.503  -0.447  1.00  0.00           N  
ATOM    752  C2   DG B  24       3.496   1.718  -0.926  1.00  0.00           C  
ATOM    753  N2   DG B  24       4.263   0.642  -1.127  1.00  0.00           N  
ATOM    754  N3   DG B  24       4.000   2.940  -1.156  1.00  0.00           N  
ATOM    755  C4   DG B  24       3.120   3.943  -0.886  1.00  0.00           C  
ATOM    756  H5'  DG B  24       6.149   9.333   0.326  1.00  0.00           H  
ATOM    757 H5''  DG B  24       6.353   9.954  -1.308  1.00  0.00           H  
ATOM    758  H4'  DG B  24       6.937   7.632  -1.131  1.00  0.00           H  
ATOM    759  H3'  DG B  24       5.107   8.726  -3.111  1.00  0.00           H  
ATOM    760 HO3'  DG B  24       7.262   7.982  -3.464  1.00  0.00           H  
ATOM    761  H2'  DG B  24       3.402   7.261  -2.698  1.00  0.00           H  
ATOM    762 H2''  DG B  24       4.398   6.097  -3.624  1.00  0.00           H  
ATOM    763  H1'  DG B  24       5.354   5.176  -1.677  1.00  0.00           H  
ATOM    764  H8   DG B  24       2.036   6.949  -0.669  1.00  0.00           H  
ATOM    765  H1   DG B  24       1.919   0.557  -0.242  1.00  0.00           H  
ATOM    766  H21  DG B  24       3.894  -0.283  -0.948  1.00  0.00           H  
ATOM    767  H22  DG B  24       5.214   0.759  -1.442  1.00  0.00           H  
TER     768       DG B  24                                                      
MASTER      154    0    0    0    0    0    0    6  494    2    0    2          
END                                                                             
