HEADER    DNA                                     22-JUL-06   2HSL              
TITLE     NMR STRUCTURE OF 13MER DUPLEX DNA CONTAINING AN ABASIC SITE, AVERAGED 
TITLE    2 STRUCTURE (ALPHA ANOMER)                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*CP*AP*AP*AP*GP*(D1P)P*AP*CP*CP*GP*GP*G)-3';       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*CP*CP*GP*GP*TP*AP*CP*TP*TP*TP*GP*G)-3';           
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630                                                
KEYWDS    ABASIC SITE, DNA LESION, BASE EXCISION REPAIR, APE1, DNA              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.CHEN,F.Y.DUPRADEAU,D.A.CASE,C.J.TURNER,J.STUBBE                     
REVDAT   3   08-AUG-18 2HSL    1       SOURCE REMARK                            
REVDAT   2   24-FEB-09 2HSL    1       VERSN                                    
REVDAT   1   29-MAY-07 2HSL    0                                                
JRNL        AUTH   J.CHEN,F.Y.DUPRADEAU,D.A.CASE,C.J.TURNER,J.STUBBE            
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE STRUCTURAL STUDIES AND MOLECULAR  
JRNL        TITL 2 MODELING OF DUPLEX DNA CONTAINING NORMAL AND 4'-OXIDIZED     
JRNL        TITL 3 ABASIC SITES.                                                
JRNL        REF    BIOCHEMISTRY                  V.  46  3096 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17323932                                                     
JRNL        DOI    10.1021/BI6024269                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 8.0                                            
REMARK   3   AUTHORS     : CASE, ET AL.                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON 482 NOE-DERIVED DISTANCE CONSTRAINTS,   
REMARK   3  57 DIHEDRAL ANGLE RESTRAINTS,8 DISTANCE RESTRAINTS                  
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 2HSL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038711.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 277                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 10 MM SODIUM PHOSPHATE; 10 MM      
REMARK 210                                   SODIUM PHOSPHATE                   
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2.7 MM DUPLEX DNA, 10 MM SODIUM    
REMARK 210                                   PHOSPHATE, 0.2 MM EDTA, 100% D2O;  
REMARK 210                                   2.7 MM DUPLEX DNA, 10 MM SODIUM    
REMARK 210                                   PHOSPHATE, 0.2 MM EDTA, 90% H2O/   
REMARK 210                                   10% D2O(V/V)                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; E-COSY; H-P    
REMARK 210                                   -SELECTIVE HSQC                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 591 MHZ                   
REMARK 210  SPECTROMETER MODEL             : CUSTOM-BUILT                       
REMARK 210  SPECTROMETER MANUFACTURER      : HOME-BUILT                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, MARDIGRAS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MATRIX         
REMARK 210                                   RELAXATION                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR AND HP-HSQC TECHNIQUES                                  
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 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     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC A   2   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DA A   5   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   5   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA A   5   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DC A  10   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DG A  12   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B  14   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC B  14   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC B  15   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DG B  18   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA B  20   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA B  20   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA B  20   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA B  20   N1  -  C6  -  N6  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DC B  21   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DT B  23   C6  -  C5  -  C7  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DT B  24   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG B  25   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DG B  26   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600 D1P IS AN ALPHA ANOMER. THEREFORE, C1' CENTER HAS CORRECT            
REMARK 600 CHIRALITY AT D1P.                                                    
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HSK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HOU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HPX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HSR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HSS   RELATED DB: PDB                                   
DBREF  2HSL A    1    13  PDB    2HSL     2HSL             1     13             
DBREF  2HSL B   14    26  PDB    2HSL     2HSL            14     26             
SEQRES   1 A   13   DC  DC  DA  DA  DA  DG ORP  DA  DC  DC  DG  DG  DG          
SEQRES   1 B   13   DC  DC  DC  DG  DG  DT  DA  DC  DT  DT  DT  DG  DG          
HET    ORP  A   7      20                                                       
HETNAM     ORP 2-DEOXY-5-PHOSPHONO-RIBOSE                                       
FORMUL   1  ORP    C5 H11 O7 P                                                  
LINK         O3'  DG A   6                 P   ORP A   7     1555   1555  1.60  
LINK         O3  ORP A   7                 P    DA A   8     1555   1555  1.60  
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'  DC A   1       7.884  -7.623  -3.923  1.00  0.00           O  
ATOM      2  C5'  DC A   1       7.756  -7.088  -2.619  1.00  0.00           C  
ATOM      3  C4'  DC A   1       7.776  -5.553  -2.594  1.00  0.00           C  
ATOM      4  O4'  DC A   1       6.722  -4.972  -3.344  1.00  0.00           O  
ATOM      5  C3'  DC A   1       7.572  -5.048  -1.165  1.00  0.00           C  
ATOM      6  O3'  DC A   1       8.816  -4.800  -0.536  1.00  0.00           O  
ATOM      7  C2'  DC A   1       6.716  -3.792  -1.326  1.00  0.00           C  
ATOM      8  C1'  DC A   1       6.532  -3.665  -2.831  1.00  0.00           C  
ATOM      9  N1   DC A   1       5.175  -3.153  -3.134  1.00  0.00           N  
ATOM     10  C2   DC A   1       4.995  -1.784  -3.358  1.00  0.00           C  
ATOM     11  O2   DC A   1       5.933  -0.986  -3.342  1.00  0.00           O  
ATOM     12  N3   DC A   1       3.763  -1.280  -3.599  1.00  0.00           N  
ATOM     13  C4   DC A   1       2.742  -2.109  -3.587  1.00  0.00           C  
ATOM     14  N4   DC A   1       1.583  -1.576  -3.824  1.00  0.00           N  
ATOM     15  C5   DC A   1       2.852  -3.499  -3.324  1.00  0.00           C  
ATOM     16  C6   DC A   1       4.092  -3.993  -3.096  1.00  0.00           C  
ATOM     17  H5'  DC A   1       8.592  -7.449  -2.027  1.00  0.00           H  
ATOM     18 H5''  DC A   1       6.837  -7.452  -2.164  1.00  0.00           H  
ATOM     19  H4'  DC A   1       8.734  -5.190  -2.967  1.00  0.00           H  
ATOM     20  H3'  DC A   1       6.996  -5.788  -0.607  1.00  0.00           H  
ATOM     21  H2'  DC A   1       5.764  -3.947  -0.817  1.00  0.00           H  
ATOM     22 H2''  DC A   1       7.200  -2.895  -0.950  1.00  0.00           H  
ATOM     23  H1'  DC A   1       7.297  -2.988  -3.229  1.00  0.00           H  
ATOM     24  H41  DC A   1       1.549  -0.571  -3.953  1.00  0.00           H  
ATOM     25  H42  DC A   1       0.760  -2.150  -3.810  1.00  0.00           H  
ATOM     26  H5   DC A   1       1.998  -4.158  -3.304  1.00  0.00           H  
ATOM     27  H6   DC A   1       4.248  -5.047  -2.888  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       7.020  -7.534  -4.375  1.00  0.00           H  
ATOM     29  P    DC A   2       8.905  -4.492   1.037  1.00  0.00           P  
ATOM     30  OP1  DC A   2      10.293  -4.740   1.481  1.00  0.00           O  
ATOM     31  OP2  DC A   2       7.813  -5.216   1.717  1.00  0.00           O  
ATOM     32  O5'  DC A   2       8.604  -2.923   1.139  1.00  0.00           O  
ATOM     33  C5'  DC A   2       9.467  -1.989   0.511  1.00  0.00           C  
ATOM     34  C4'  DC A   2       8.980  -0.556   0.682  1.00  0.00           C  
ATOM     35  O4'  DC A   2       7.796  -0.345  -0.070  1.00  0.00           O  
ATOM     36  C3'  DC A   2       8.726  -0.182   2.148  1.00  0.00           C  
ATOM     37  O3'  DC A   2       9.529   0.957   2.389  1.00  0.00           O  
ATOM     38  C2'  DC A   2       7.216   0.053   2.164  1.00  0.00           C  
ATOM     39  C1'  DC A   2       6.918   0.431   0.714  1.00  0.00           C  
ATOM     40  N1   DC A   2       5.520   0.135   0.309  1.00  0.00           N  
ATOM     41  C2   DC A   2       4.720   1.181  -0.157  1.00  0.00           C  
ATOM     42  O2   DC A   2       5.151   2.327  -0.292  1.00  0.00           O  
ATOM     43  N3   DC A   2       3.422   0.970  -0.473  1.00  0.00           N  
ATOM     44  C4   DC A   2       2.945  -0.250  -0.368  1.00  0.00           C  
ATOM     45  N4   DC A   2       1.678  -0.376  -0.619  1.00  0.00           N  
ATOM     46  C5   DC A   2       3.714  -1.368   0.047  1.00  0.00           C  
ATOM     47  C6   DC A   2       5.007  -1.137   0.388  1.00  0.00           C  
ATOM     48  H5'  DC A   2       9.536  -2.202  -0.556  1.00  0.00           H  
ATOM     49 H5''  DC A   2      10.459  -2.062   0.953  1.00  0.00           H  
ATOM     50  H4'  DC A   2       9.752   0.107   0.285  1.00  0.00           H  
ATOM     51  H3'  DC A   2       8.992  -0.990   2.831  1.00  0.00           H  
ATOM     52  H2'  DC A   2       6.724  -0.878   2.441  1.00  0.00           H  
ATOM     53 H2''  DC A   2       6.915   0.840   2.848  1.00  0.00           H  
ATOM     54  H1'  DC A   2       7.150   1.493   0.582  1.00  0.00           H  
ATOM     55  H41  DC A   2       1.173   0.479  -0.826  1.00  0.00           H  
ATOM     56  H42  DC A   2       1.227  -1.267  -0.516  1.00  0.00           H  
ATOM     57  H5   DC A   2       3.301  -2.363   0.111  1.00  0.00           H  
ATOM     58  H6   DC A   2       5.646  -1.946   0.725  1.00  0.00           H  
ATOM     59  P    DA A   3       9.577   1.736   3.775  1.00  0.00           P  
ATOM     60  OP1  DA A   3      10.985   1.920   4.179  1.00  0.00           O  
ATOM     61  OP2  DA A   3       8.621   1.172   4.753  1.00  0.00           O  
ATOM     62  O5'  DA A   3       9.020   3.120   3.215  1.00  0.00           O  
ATOM     63  C5'  DA A   3       8.770   4.154   4.113  1.00  0.00           C  
ATOM     64  C4'  DA A   3       8.363   5.481   3.465  1.00  0.00           C  
ATOM     65  O4'  DA A   3       7.275   5.344   2.555  1.00  0.00           O  
ATOM     66  C3'  DA A   3       7.875   6.354   4.624  1.00  0.00           C  
ATOM     67  O3'  DA A   3       8.104   7.733   4.383  1.00  0.00           O  
ATOM     68  C2'  DA A   3       6.394   5.988   4.658  1.00  0.00           C  
ATOM     69  C1'  DA A   3       6.064   5.718   3.194  1.00  0.00           C  
ATOM     70  N9   DA A   3       5.076   4.626   3.077  1.00  0.00           N  
ATOM     71  C8   DA A   3       5.301   3.272   3.095  1.00  0.00           C  
ATOM     72  N7   DA A   3       4.223   2.538   2.977  1.00  0.00           N  
ATOM     73  C5   DA A   3       3.208   3.505   2.904  1.00  0.00           C  
ATOM     74  C6   DA A   3       1.800   3.465   2.782  1.00  0.00           C  
ATOM     75  N6   DA A   3       1.086   2.362   2.661  1.00  0.00           N  
ATOM     76  N1   DA A   3       1.078   4.585   2.776  1.00  0.00           N  
ATOM     77  C2   DA A   3       1.710   5.747   2.877  1.00  0.00           C  
ATOM     78  N3   DA A   3       3.018   5.950   2.982  1.00  0.00           N  
ATOM     79  C4   DA A   3       3.714   4.776   2.988  1.00  0.00           C  
ATOM     80  H5'  DA A   3       9.678   4.325   4.679  1.00  0.00           H  
ATOM     81 H5''  DA A   3       8.011   3.812   4.804  1.00  0.00           H  
ATOM     82  H4'  DA A   3       9.229   5.924   2.973  1.00  0.00           H  
ATOM     83  H3'  DA A   3       8.359   6.047   5.554  1.00  0.00           H  
ATOM     84  H2'  DA A   3       6.263   5.080   5.246  1.00  0.00           H  
ATOM     85 H2''  DA A   3       5.773   6.784   5.056  1.00  0.00           H  
ATOM     86  H1'  DA A   3       5.670   6.631   2.739  1.00  0.00           H  
ATOM     87  H8   DA A   3       6.302   2.874   3.196  1.00  0.00           H  
ATOM     88  H61  DA A   3       0.077   2.430   2.584  1.00  0.00           H  
ATOM     89  H62  DA A   3       1.559   1.473   2.635  1.00  0.00           H  
ATOM     90  H2   DA A   3       1.087   6.632   2.878  1.00  0.00           H  
ATOM     91  P    DA A   4       8.207   8.771   5.608  1.00  0.00           P  
ATOM     92  OP1  DA A   4       8.617  10.085   5.068  1.00  0.00           O  
ATOM     93  OP2  DA A   4       9.047   8.170   6.665  1.00  0.00           O  
ATOM     94  O5'  DA A   4       6.706   8.871   6.173  1.00  0.00           O  
ATOM     95  C5'  DA A   4       5.740   9.728   5.581  1.00  0.00           C  
ATOM     96  C4'  DA A   4       4.368   9.605   6.253  1.00  0.00           C  
ATOM     97  O4'  DA A   4       3.721   8.411   5.833  1.00  0.00           O  
ATOM     98  C3'  DA A   4       4.426   9.605   7.793  1.00  0.00           C  
ATOM     99  O3'  DA A   4       3.645  10.684   8.295  1.00  0.00           O  
ATOM    100  C2'  DA A   4       3.866   8.225   8.146  1.00  0.00           C  
ATOM    101  C1'  DA A   4       2.996   7.909   6.935  1.00  0.00           C  
ATOM    102  N9   DA A   4       2.736   6.466   6.741  1.00  0.00           N  
ATOM    103  C8   DA A   4       3.620   5.411   6.710  1.00  0.00           C  
ATOM    104  N7   DA A   4       3.070   4.249   6.457  1.00  0.00           N  
ATOM    105  C5   DA A   4       1.706   4.573   6.348  1.00  0.00           C  
ATOM    106  C6   DA A   4       0.515   3.844   6.118  1.00  0.00           C  
ATOM    107  N6   DA A   4       0.449   2.541   5.923  1.00  0.00           N  
ATOM    108  N1   DA A   4      -0.673   4.451   6.093  1.00  0.00           N  
ATOM    109  C2   DA A   4      -0.714   5.764   6.274  1.00  0.00           C  
ATOM    110  N3   DA A   4       0.307   6.581   6.495  1.00  0.00           N  
ATOM    111  C4   DA A   4       1.498   5.915   6.524  1.00  0.00           C  
ATOM    112  H5'  DA A   4       5.632   9.502   4.519  1.00  0.00           H  
ATOM    113 H5''  DA A   4       6.075  10.760   5.685  1.00  0.00           H  
ATOM    114  H4'  DA A   4       3.760  10.452   5.930  1.00  0.00           H  
ATOM    115  H3'  DA A   4       5.455   9.690   8.147  1.00  0.00           H  
ATOM    116  H2'  DA A   4       4.690   7.517   8.226  1.00  0.00           H  
ATOM    117 H2''  DA A   4       3.280   8.227   9.062  1.00  0.00           H  
ATOM    118  H1'  DA A   4       2.045   8.444   7.032  1.00  0.00           H  
ATOM    119  H8   DA A   4       4.683   5.545   6.865  1.00  0.00           H  
ATOM    120  H61  DA A   4      -0.459   2.117   5.767  1.00  0.00           H  
ATOM    121  H62  DA A   4       1.297   1.999   5.906  1.00  0.00           H  
ATOM    122  H2   DA A   4      -1.693   6.226   6.248  1.00  0.00           H  
ATOM    123  P    DA A   5       3.535  11.019   9.868  1.00  0.00           P  
ATOM    124  OP1  DA A   5       3.311  12.472  10.019  1.00  0.00           O  
ATOM    125  OP2  DA A   5       4.678  10.415  10.586  1.00  0.00           O  
ATOM    126  O5'  DA A   5       2.195  10.249  10.296  1.00  0.00           O  
ATOM    127  C5'  DA A   5       0.922  10.715   9.865  1.00  0.00           C  
ATOM    128  C4'  DA A   5      -0.221   9.840  10.383  1.00  0.00           C  
ATOM    129  O4'  DA A   5      -0.206   8.597   9.697  1.00  0.00           O  
ATOM    130  C3'  DA A   5      -0.159   9.560  11.896  1.00  0.00           C  
ATOM    131  O3'  DA A   5      -1.204  10.227  12.594  1.00  0.00           O  
ATOM    132  C2'  DA A   5      -0.280   8.039  11.962  1.00  0.00           C  
ATOM    133  C1'  DA A   5      -0.748   7.635  10.570  1.00  0.00           C  
ATOM    134  N9   DA A   5      -0.257   6.292  10.207  1.00  0.00           N  
ATOM    135  C8   DA A   5       1.040   5.840  10.121  1.00  0.00           C  
ATOM    136  N7   DA A   5       1.149   4.567   9.833  1.00  0.00           N  
ATOM    137  C5   DA A   5      -0.193   4.160   9.726  1.00  0.00           C  
ATOM    138  C6   DA A   5      -0.851   2.940   9.444  1.00  0.00           C  
ATOM    139  N6   DA A   5      -0.248   1.792   9.201  1.00  0.00           N  
ATOM    140  N1   DA A   5      -2.182   2.870   9.400  1.00  0.00           N  
ATOM    141  C2   DA A   5      -2.882   3.974   9.628  1.00  0.00           C  
ATOM    142  N3   DA A   5      -2.415   5.182   9.913  1.00  0.00           N  
ATOM    143  C4   DA A   5      -1.051   5.205   9.944  1.00  0.00           C  
ATOM    144  H5'  DA A   5       0.880  10.730   8.775  1.00  0.00           H  
ATOM    145 H5''  DA A   5       0.768  11.731  10.231  1.00  0.00           H  
ATOM    146  H4'  DA A   5      -1.165  10.341  10.164  1.00  0.00           H  
ATOM    147  H3'  DA A   5       0.808   9.859  12.299  1.00  0.00           H  
ATOM    148  H2'  DA A   5       0.703   7.623  12.177  1.00  0.00           H  
ATOM    149 H2''  DA A   5      -0.993   7.707  12.708  1.00  0.00           H  
ATOM    150  H1'  DA A   5      -1.842   7.667  10.532  1.00  0.00           H  
ATOM    151  H8   DA A   5       1.888   6.496  10.281  1.00  0.00           H  
ATOM    152  H61  DA A   5      -0.808   0.981   8.962  1.00  0.00           H  
ATOM    153  H62  DA A   5       0.760   1.756   9.220  1.00  0.00           H  
ATOM    154  H2   DA A   5      -3.959   3.880   9.580  1.00  0.00           H  
ATOM    155  P    DG A   6      -1.361  10.137  14.200  1.00  0.00           P  
ATOM    156  OP1  DG A   6      -1.943  11.406  14.686  1.00  0.00           O  
ATOM    157  OP2  DG A   6      -0.087   9.684  14.798  1.00  0.00           O  
ATOM    158  O5'  DG A   6      -2.445   8.972  14.394  1.00  0.00           O  
ATOM    159  C5'  DG A   6      -3.795   9.169  13.996  1.00  0.00           C  
ATOM    160  C4'  DG A   6      -4.651   7.931  14.240  1.00  0.00           C  
ATOM    161  O4'  DG A   6      -4.229   6.889  13.381  1.00  0.00           O  
ATOM    162  C3'  DG A   6      -4.578   7.444  15.687  1.00  0.00           C  
ATOM    163  O3'  DG A   6      -5.822   7.648  16.319  1.00  0.00           O  
ATOM    164  C2'  DG A   6      -4.283   5.963  15.558  1.00  0.00           C  
ATOM    165  C1'  DG A   6      -4.398   5.673  14.069  1.00  0.00           C  
ATOM    166  N9   DG A   6      -3.347   4.727  13.660  1.00  0.00           N  
ATOM    167  C8   DG A   6      -1.983   4.889  13.675  1.00  0.00           C  
ATOM    168  N7   DG A   6      -1.312   3.818  13.335  1.00  0.00           N  
ATOM    169  C5   DG A   6      -2.320   2.871  13.096  1.00  0.00           C  
ATOM    170  C6   DG A   6      -2.265   1.481  12.728  1.00  0.00           C  
ATOM    171  O6   DG A   6      -1.280   0.769  12.524  1.00  0.00           O  
ATOM    172  N1   DG A   6      -3.509   0.893  12.614  1.00  0.00           N  
ATOM    173  C2   DG A   6      -4.676   1.540  12.849  1.00  0.00           C  
ATOM    174  N2   DG A   6      -5.778   0.853  12.758  1.00  0.00           N  
ATOM    175  N3   DG A   6      -4.782   2.813  13.204  1.00  0.00           N  
ATOM    176  C4   DG A   6      -3.565   3.425  13.301  1.00  0.00           C  
ATOM    177  H5'  DG A   6      -3.837   9.411  12.935  1.00  0.00           H  
ATOM    178 H5''  DG A   6      -4.222   9.992  14.567  1.00  0.00           H  
ATOM    179  H4'  DG A   6      -5.692   8.170  14.017  1.00  0.00           H  
ATOM    180  H3'  DG A   6      -3.769   7.937  16.225  1.00  0.00           H  
ATOM    181  H2'  DG A   6      -3.278   5.775  15.919  1.00  0.00           H  
ATOM    182 H2''  DG A   6      -4.998   5.367  16.116  1.00  0.00           H  
ATOM    183  H1'  DG A   6      -5.388   5.260  13.860  1.00  0.00           H  
ATOM    184  H8   DG A   6      -1.529   5.832  13.955  1.00  0.00           H  
ATOM    185  H1   DG A   6      -3.532  -0.082  12.358  1.00  0.00           H  
ATOM    186  H21  DG A   6      -5.745  -0.121  12.468  1.00  0.00           H  
ATOM    187  H22  DG A   6      -6.644   1.335  12.922  1.00  0.00           H  
HETATM  188  C1  ORP A   7      -9.169   4.197  15.665  1.00  0.00           C  
HETATM  189  O1  ORP A   7     -10.558   4.086  15.457  1.00  0.00           O  
HETATM  190  C2  ORP A   7      -8.686   3.096  16.591  1.00  0.00           C  
HETATM  191  C3  ORP A   7      -8.986   3.669  17.970  1.00  0.00           C  
HETATM  192  O3  ORP A   7     -10.294   3.328  18.394  1.00  0.00           O  
HETATM  193  C4  ORP A   7      -8.895   5.178  17.732  1.00  0.00           C  
HETATM  194  O4  ORP A   7      -8.829   5.390  16.325  1.00  0.00           O  
HETATM  195  C5  ORP A   7      -7.625   5.701  18.394  1.00  0.00           C  
HETATM  196  O5  ORP A   7      -7.424   7.053  18.079  1.00  0.00           O  
HETATM  197  P   ORP A   7      -5.959   7.666  17.909  1.00  0.00           P  
HETATM  198  O1P ORP A   7      -6.005   9.068  18.367  1.00  0.00           O  
HETATM  199  O2P ORP A   7      -4.950   6.761  18.499  1.00  0.00           O  
HETATM  200  H1  ORP A   7      -8.649   4.145  14.708  1.00  0.00           H  
HETATM  201  HO1 ORP A   7     -10.891   4.987  15.315  1.00  0.00           H  
HETATM  202  H21 ORP A   7      -7.610   2.975  16.467  1.00  0.00           H  
HETATM  203  H22 ORP A   7      -9.208   2.159  16.416  1.00  0.00           H  
HETATM  204  H3  ORP A   7      -8.231   3.329  18.683  1.00  0.00           H  
HETATM  205  H4  ORP A   7      -9.768   5.678  18.152  1.00  0.00           H  
HETATM  206  H51 ORP A   7      -7.705   5.629  19.474  1.00  0.00           H  
HETATM  207  H52 ORP A   7      -6.788   5.093  18.067  1.00  0.00           H  
ATOM    208  P    DA A   8     -10.542   2.697  19.839  1.00  0.00           P  
ATOM    209  OP1  DA A   8     -11.998   2.643  20.084  1.00  0.00           O  
ATOM    210  OP2  DA A   8      -9.691   3.402  20.819  1.00  0.00           O  
ATOM    211  O5'  DA A   8      -9.979   1.207  19.649  1.00  0.00           O  
ATOM    212  C5'  DA A   8     -10.643   0.285  18.795  1.00  0.00           C  
ATOM    213  C4'  DA A   8     -10.034  -1.117  18.881  1.00  0.00           C  
ATOM    214  O4'  DA A   8      -8.769  -1.136  18.233  1.00  0.00           O  
ATOM    215  C3'  DA A   8      -9.873  -1.603  20.331  1.00  0.00           C  
ATOM    216  O3'  DA A   8     -10.535  -2.850  20.505  1.00  0.00           O  
ATOM    217  C2'  DA A   8      -8.357  -1.685  20.492  1.00  0.00           C  
ATOM    218  C1'  DA A   8      -7.833  -1.794  19.065  1.00  0.00           C  
ATOM    219  N9   DA A   8      -6.522  -1.125  18.941  1.00  0.00           N  
ATOM    220  C8   DA A   8      -6.245   0.222  18.994  1.00  0.00           C  
ATOM    221  N7   DA A   8      -4.973   0.517  18.881  1.00  0.00           N  
ATOM    222  C5   DA A   8      -4.376  -0.749  18.751  1.00  0.00           C  
ATOM    223  C6   DA A   8      -3.050  -1.219  18.586  1.00  0.00           C  
ATOM    224  N6   DA A   8      -1.978  -0.453  18.505  1.00  0.00           N  
ATOM    225  N1   DA A   8      -2.788  -2.521  18.480  1.00  0.00           N  
ATOM    226  C2   DA A   8      -3.800  -3.374  18.545  1.00  0.00           C  
ATOM    227  N3   DA A   8      -5.089  -3.096  18.702  1.00  0.00           N  
ATOM    228  C4   DA A   8      -5.310  -1.752  18.792  1.00  0.00           C  
ATOM    229  H5'  DA A   8     -10.601   0.632  17.761  1.00  0.00           H  
ATOM    230 H5''  DA A   8     -11.690   0.213  19.091  1.00  0.00           H  
ATOM    231  H4'  DA A   8     -10.700  -1.802  18.355  1.00  0.00           H  
ATOM    232  H3'  DA A   8     -10.276  -0.864  21.028  1.00  0.00           H  
ATOM    233  H2'  DA A   8      -8.004  -0.767  20.964  1.00  0.00           H  
ATOM    234 H2''  DA A   8      -8.042  -2.544  21.076  1.00  0.00           H  
ATOM    235  H1'  DA A   8      -7.753  -2.849  18.783  1.00  0.00           H  
ATOM    236  H8   DA A   8      -7.030   0.960  19.115  1.00  0.00           H  
ATOM    237  H61  DA A   8      -1.074  -0.889  18.364  1.00  0.00           H  
ATOM    238  H62  DA A   8      -2.078   0.548  18.576  1.00  0.00           H  
ATOM    239  H2   DA A   8      -3.546  -4.422  18.455  1.00  0.00           H  
ATOM    240  P    DC A   9     -10.746  -3.514  21.960  1.00  0.00           P  
ATOM    241  OP1  DC A   9     -11.854  -4.489  21.870  1.00  0.00           O  
ATOM    242  OP2  DC A   9     -10.848  -2.442  22.973  1.00  0.00           O  
ATOM    243  O5'  DC A   9      -9.379  -4.316  22.210  1.00  0.00           O  
ATOM    244  C5'  DC A   9      -9.005  -5.390  21.359  1.00  0.00           C  
ATOM    245  C4'  DC A   9      -7.633  -5.959  21.721  1.00  0.00           C  
ATOM    246  O4'  DC A   9      -6.623  -5.027  21.361  1.00  0.00           O  
ATOM    247  C3'  DC A   9      -7.460  -6.315  23.210  1.00  0.00           C  
ATOM    248  O3'  DC A   9      -7.102  -7.691  23.305  1.00  0.00           O  
ATOM    249  C2'  DC A   9      -6.341  -5.366  23.650  1.00  0.00           C  
ATOM    250  C1'  DC A   9      -5.608  -5.106  22.336  1.00  0.00           C  
ATOM    251  N1   DC A   9      -4.801  -3.855  22.319  1.00  0.00           N  
ATOM    252  C2   DC A   9      -3.445  -3.945  21.992  1.00  0.00           C  
ATOM    253  O2   DC A   9      -2.908  -5.018  21.722  1.00  0.00           O  
ATOM    254  N3   DC A   9      -2.663  -2.843  21.955  1.00  0.00           N  
ATOM    255  C4   DC A   9      -3.211  -1.679  22.212  1.00  0.00           C  
ATOM    256  N4   DC A   9      -2.400  -0.666  22.157  1.00  0.00           N  
ATOM    257  C5   DC A   9      -4.588  -1.505  22.511  1.00  0.00           C  
ATOM    258  C6   DC A   9      -5.360  -2.622  22.563  1.00  0.00           C  
ATOM    259  H5'  DC A   9      -8.973  -5.050  20.322  1.00  0.00           H  
ATOM    260 H5''  DC A   9      -9.744  -6.187  21.436  1.00  0.00           H  
ATOM    261  H4'  DC A   9      -7.485  -6.866  21.133  1.00  0.00           H  
ATOM    262  H3'  DC A   9      -8.375  -6.114  23.772  1.00  0.00           H  
ATOM    263  H2'  DC A   9      -6.780  -4.451  24.043  1.00  0.00           H  
ATOM    264 H2''  DC A   9      -5.680  -5.810  24.391  1.00  0.00           H  
ATOM    265  H1'  DC A   9      -4.977  -5.977  22.126  1.00  0.00           H  
ATOM    266  H41  DC A   9      -1.440  -0.881  21.907  1.00  0.00           H  
ATOM    267  H42  DC A   9      -2.732   0.268  22.320  1.00  0.00           H  
ATOM    268  H5   DC A   9      -5.020  -0.531  22.690  1.00  0.00           H  
ATOM    269  H6   DC A   9      -6.420  -2.552  22.780  1.00  0.00           H  
ATOM    270  P    DC A  10      -6.855  -8.444  24.708  1.00  0.00           P  
ATOM    271  OP1  DC A  10      -7.258  -9.858  24.549  1.00  0.00           O  
ATOM    272  OP2  DC A  10      -7.475  -7.667  25.802  1.00  0.00           O  
ATOM    273  O5'  DC A  10      -5.255  -8.380  24.878  1.00  0.00           O  
ATOM    274  C5'  DC A  10      -4.401  -9.104  23.997  1.00  0.00           C  
ATOM    275  C4'  DC A  10      -2.918  -8.972  24.364  1.00  0.00           C  
ATOM    276  O4'  DC A  10      -2.441  -7.685  24.007  1.00  0.00           O  
ATOM    277  C3'  DC A  10      -2.602  -9.214  25.853  1.00  0.00           C  
ATOM    278  O3'  DC A  10      -1.788 -10.376  25.980  1.00  0.00           O  
ATOM    279  C2'  DC A  10      -1.885  -7.923  26.261  1.00  0.00           C  
ATOM    280  C1'  DC A  10      -1.428  -7.338  24.926  1.00  0.00           C  
ATOM    281  N1   DC A  10      -1.278  -5.858  24.962  1.00  0.00           N  
ATOM    282  C2   DC A  10      -0.007  -5.300  24.782  1.00  0.00           C  
ATOM    283  O2   DC A  10       0.992  -5.994  24.591  1.00  0.00           O  
ATOM    284  N3   DC A  10       0.174  -3.960  24.813  1.00  0.00           N  
ATOM    285  C4   DC A  10      -0.877  -3.195  25.023  1.00  0.00           C  
ATOM    286  N4   DC A  10      -0.639  -1.918  25.051  1.00  0.00           N  
ATOM    287  C5   DC A  10      -2.195  -3.693  25.207  1.00  0.00           C  
ATOM    288  C6   DC A  10      -2.362  -5.039  25.167  1.00  0.00           C  
ATOM    289  H5'  DC A  10      -4.538  -8.747  22.975  1.00  0.00           H  
ATOM    290 H5''  DC A  10      -4.661 -10.162  24.025  1.00  0.00           H  
ATOM    291  H4'  DC A  10      -2.363  -9.706  23.775  1.00  0.00           H  
ATOM    292  H3'  DC A  10      -3.520  -9.328  26.433  1.00  0.00           H  
ATOM    293  H2'  DC A  10      -2.593  -7.260  26.757  1.00  0.00           H  
ATOM    294 H2''  DC A  10      -1.034  -8.105  26.912  1.00  0.00           H  
ATOM    295  H1'  DC A  10      -0.487  -7.820  24.639  1.00  0.00           H  
ATOM    296  H41  DC A  10       0.326  -1.628  24.937  1.00  0.00           H  
ATOM    297  H42  DC A  10      -1.393  -1.266  25.176  1.00  0.00           H  
ATOM    298  H5   DC A  10      -3.042  -3.044  25.369  1.00  0.00           H  
ATOM    299  H6   DC A  10      -3.345  -5.483  25.287  1.00  0.00           H  
ATOM    300  P    DG A  11      -1.324 -10.965  27.408  1.00  0.00           P  
ATOM    301  OP1  DG A  11      -1.219 -12.436  27.294  1.00  0.00           O  
ATOM    302  OP2  DG A  11      -2.187 -10.413  28.473  1.00  0.00           O  
ATOM    303  O5'  DG A  11       0.152 -10.355  27.594  1.00  0.00           O  
ATOM    304  C5'  DG A  11       1.219 -10.763  26.747  1.00  0.00           C  
ATOM    305  C4'  DG A  11       2.572 -10.192  27.182  1.00  0.00           C  
ATOM    306  O4'  DG A  11       2.631  -8.809  26.864  1.00  0.00           O  
ATOM    307  C3'  DG A  11       2.858 -10.368  28.684  1.00  0.00           C  
ATOM    308  O3'  DG A  11       4.181 -10.869  28.845  1.00  0.00           O  
ATOM    309  C2'  DG A  11       2.669  -8.945  29.209  1.00  0.00           C  
ATOM    310  C1'  DG A  11       3.090  -8.110  28.004  1.00  0.00           C  
ATOM    311  N9   DG A  11       2.512  -6.750  28.014  1.00  0.00           N  
ATOM    312  C8   DG A  11       1.205  -6.362  28.186  1.00  0.00           C  
ATOM    313  N7   DG A  11       1.020  -5.067  28.175  1.00  0.00           N  
ATOM    314  C5   DG A  11       2.315  -4.560  27.992  1.00  0.00           C  
ATOM    315  C6   DG A  11       2.812  -3.213  27.928  1.00  0.00           C  
ATOM    316  O6   DG A  11       2.189  -2.155  28.014  1.00  0.00           O  
ATOM    317  N1   DG A  11       4.181  -3.136  27.756  1.00  0.00           N  
ATOM    318  C2   DG A  11       4.989  -4.218  27.653  1.00  0.00           C  
ATOM    319  N2   DG A  11       6.268  -4.004  27.531  1.00  0.00           N  
ATOM    320  N3   DG A  11       4.581  -5.480  27.707  1.00  0.00           N  
ATOM    321  C4   DG A  11       3.228  -5.586  27.881  1.00  0.00           C  
ATOM    322  H5'  DG A  11       1.018 -10.451  25.721  1.00  0.00           H  
ATOM    323 H5''  DG A  11       1.296 -11.850  26.766  1.00  0.00           H  
ATOM    324  H4'  DG A  11       3.348 -10.709  26.614  1.00  0.00           H  
ATOM    325  H3'  DG A  11       2.133 -11.045  29.144  1.00  0.00           H  
ATOM    326  H2'  DG A  11       1.617  -8.789  29.444  1.00  0.00           H  
ATOM    327 H2''  DG A  11       3.284  -8.727  30.080  1.00  0.00           H  
ATOM    328  H1'  DG A  11       4.182  -8.049  27.985  1.00  0.00           H  
ATOM    329  H8   DG A  11       0.406  -7.081  28.316  1.00  0.00           H  
ATOM    330  H1   DG A  11       4.588  -2.214  27.727  1.00  0.00           H  
ATOM    331  H21  DG A  11       6.631  -3.055  27.494  1.00  0.00           H  
ATOM    332  H22  DG A  11       6.867  -4.809  27.466  1.00  0.00           H  
ATOM    333  P    DG A  12       4.818 -11.226  30.282  1.00  0.00           P  
ATOM    334  OP1  DG A  12       5.794 -12.320  30.091  1.00  0.00           O  
ATOM    335  OP2  DG A  12       3.738 -11.426  31.271  1.00  0.00           O  
ATOM    336  O5'  DG A  12       5.612  -9.883  30.666  1.00  0.00           O  
ATOM    337  C5'  DG A  12       6.777  -9.493  29.949  1.00  0.00           C  
ATOM    338  C4'  DG A  12       7.333  -8.151  30.436  1.00  0.00           C  
ATOM    339  O4'  DG A  12       6.443  -7.108  30.076  1.00  0.00           O  
ATOM    340  C3'  DG A  12       7.557  -8.059  31.954  1.00  0.00           C  
ATOM    341  O3'  DG A  12       8.924  -8.271  32.293  1.00  0.00           O  
ATOM    342  C2'  DG A  12       7.080  -6.642  32.283  1.00  0.00           C  
ATOM    343  C1'  DG A  12       6.724  -6.025  30.934  1.00  0.00           C  
ATOM    344  N9   DG A  12       5.558  -5.128  31.057  1.00  0.00           N  
ATOM    345  C8   DG A  12       4.234  -5.455  31.220  1.00  0.00           C  
ATOM    346  N7   DG A  12       3.438  -4.424  31.342  1.00  0.00           N  
ATOM    347  C5   DG A  12       4.312  -3.327  31.273  1.00  0.00           C  
ATOM    348  C6   DG A  12       4.081  -1.907  31.339  1.00  0.00           C  
ATOM    349  O6   DG A  12       3.020  -1.294  31.472  1.00  0.00           O  
ATOM    350  N1   DG A  12       5.235  -1.156  31.232  1.00  0.00           N  
ATOM    351  C2   DG A  12       6.468  -1.689  31.053  1.00  0.00           C  
ATOM    352  N2   DG A  12       7.473  -0.868  30.946  1.00  0.00           N  
ATOM    353  N3   DG A  12       6.734  -2.987  30.985  1.00  0.00           N  
ATOM    354  C4   DG A  12       5.611  -3.758  31.101  1.00  0.00           C  
ATOM    355  H5'  DG A  12       6.545  -9.404  28.886  1.00  0.00           H  
ATOM    356 H5''  DG A  12       7.549 -10.253  30.071  1.00  0.00           H  
ATOM    357  H4'  DG A  12       8.289  -7.974  29.939  1.00  0.00           H  
ATOM    358  H3'  DG A  12       6.916  -8.779  32.467  1.00  0.00           H  
ATOM    359  H2'  DG A  12       6.205  -6.703  32.930  1.00  0.00           H  
ATOM    360 H2''  DG A  12       7.852  -6.037  32.751  1.00  0.00           H  
ATOM    361  H1'  DG A  12       7.585  -5.465  30.557  1.00  0.00           H  
ATOM    362  H8   DG A  12       3.901  -6.488  31.231  1.00  0.00           H  
ATOM    363  H1   DG A  12       5.133  -0.154  31.279  1.00  0.00           H  
ATOM    364  H21  DG A  12       7.333   0.135  31.041  1.00  0.00           H  
ATOM    365  H22  DG A  12       8.388  -1.267  30.833  1.00  0.00           H  
ATOM    366  P    DG A  13       9.430  -8.351  33.826  1.00  0.00           P  
ATOM    367  OP1  DG A  13      10.718  -9.076  33.844  1.00  0.00           O  
ATOM    368  OP2  DG A  13       8.335  -8.873  34.669  1.00  0.00           O  
ATOM    369  O5'  DG A  13       9.702  -6.822  34.253  1.00  0.00           O  
ATOM    370  C5'  DG A  13      10.724  -6.062  33.621  1.00  0.00           C  
ATOM    371  C4'  DG A  13      10.768  -4.606  34.097  1.00  0.00           C  
ATOM    372  O4'  DG A  13       9.583  -3.920  33.715  1.00  0.00           O  
ATOM    373  C3'  DG A  13      10.952  -4.447  35.615  1.00  0.00           C  
ATOM    374  O3'  DG A  13      12.014  -3.533  35.867  1.00  0.00           O  
ATOM    375  C2'  DG A  13       9.622  -3.851  36.064  1.00  0.00           C  
ATOM    376  C1'  DG A  13       9.170  -3.114  34.803  1.00  0.00           C  
ATOM    377  N9   DG A  13       7.705  -2.926  34.751  1.00  0.00           N  
ATOM    378  C8   DG A  13       6.718  -3.880  34.718  1.00  0.00           C  
ATOM    379  N7   DG A  13       5.502  -3.396  34.692  1.00  0.00           N  
ATOM    380  C5   DG A  13       5.706  -2.008  34.724  1.00  0.00           C  
ATOM    381  C6   DG A  13       4.780  -0.904  34.747  1.00  0.00           C  
ATOM    382  O6   DG A  13       3.548  -0.920  34.752  1.00  0.00           O  
ATOM    383  N1   DG A  13       5.396   0.331  34.781  1.00  0.00           N  
ATOM    384  C2   DG A  13       6.739   0.504  34.810  1.00  0.00           C  
ATOM    385  N2   DG A  13       7.187   1.725  34.902  1.00  0.00           N  
ATOM    386  N3   DG A  13       7.635  -0.478  34.807  1.00  0.00           N  
ATOM    387  C4   DG A  13       7.053  -1.716  34.757  1.00  0.00           C  
ATOM    388  H5'  DG A  13      10.569  -6.064  32.541  1.00  0.00           H  
ATOM    389 H5''  DG A  13      11.692  -6.519  33.829  1.00  0.00           H  
ATOM    390  H4'  DG A  13      11.615  -4.126  33.602  1.00  0.00           H  
ATOM    391  H3'  DG A  13      11.123  -5.414  36.099  1.00  0.00           H  
ATOM    392 HO3'  DG A  13      12.331  -3.638  36.786  1.00  0.00           H  
ATOM    393  H2'  DG A  13       8.931  -4.657  36.311  1.00  0.00           H  
ATOM    394 H2''  DG A  13       9.733  -3.171  36.910  1.00  0.00           H  
ATOM    395  H1'  DG A  13       9.670  -2.143  34.760  1.00  0.00           H  
ATOM    396  H8   DG A  13       6.951  -4.939  34.711  1.00  0.00           H  
ATOM    397  H1   DG A  13       4.804   1.145  34.817  1.00  0.00           H  
ATOM    398  H21  DG A  13       6.549   2.515  34.962  1.00  0.00           H  
ATOM    399  H22  DG A  13       8.185   1.852  34.929  1.00  0.00           H  
TER     400       DG A  13                                                      
ATOM    401  O5'  DC B  14       1.034   8.381  35.172  1.00  0.00           O  
ATOM    402  C5'  DC B  14       1.928   8.976  36.114  1.00  0.00           C  
ATOM    403  C4'  DC B  14       3.370   8.463  35.965  1.00  0.00           C  
ATOM    404  O4'  DC B  14       3.442   7.117  36.426  1.00  0.00           O  
ATOM    405  C3'  DC B  14       3.882   8.534  34.517  1.00  0.00           C  
ATOM    406  O3'  DC B  14       5.164   9.151  34.462  1.00  0.00           O  
ATOM    407  C2'  DC B  14       3.910   7.063  34.108  1.00  0.00           C  
ATOM    408  C1'  DC B  14       4.040   6.307  35.428  1.00  0.00           C  
ATOM    409  N1   DC B  14       3.370   4.975  35.354  1.00  0.00           N  
ATOM    410  C2   DC B  14       4.153   3.823  35.210  1.00  0.00           C  
ATOM    411  O2   DC B  14       5.383   3.870  35.167  1.00  0.00           O  
ATOM    412  N3   DC B  14       3.584   2.596  35.118  1.00  0.00           N  
ATOM    413  C4   DC B  14       2.272   2.512  35.166  1.00  0.00           C  
ATOM    414  N4   DC B  14       1.781   1.307  35.115  1.00  0.00           N  
ATOM    415  C5   DC B  14       1.417   3.638  35.296  1.00  0.00           C  
ATOM    416  C6   DC B  14       2.001   4.862  35.386  1.00  0.00           C  
ATOM    417  H5'  DC B  14       1.589   8.766  37.130  1.00  0.00           H  
ATOM    418 H5''  DC B  14       1.938  10.059  35.974  1.00  0.00           H  
ATOM    419  H4'  DC B  14       4.014   9.082  36.591  1.00  0.00           H  
ATOM    420  H3'  DC B  14       3.171   9.084  33.896  1.00  0.00           H  
ATOM    421  H2'  DC B  14       2.972   6.817  33.610  1.00  0.00           H  
ATOM    422 H2''  DC B  14       4.749   6.830  33.460  1.00  0.00           H  
ATOM    423  H1'  DC B  14       5.104   6.191  35.659  1.00  0.00           H  
ATOM    424  H41  DC B  14       2.431   0.536  35.007  1.00  0.00           H  
ATOM    425  H42  DC B  14       0.789   1.162  35.185  1.00  0.00           H  
ATOM    426  H5   DC B  14       0.343   3.543  35.329  1.00  0.00           H  
ATOM    427  H6   DC B  14       1.403   5.761  35.495  1.00  0.00           H  
ATOM    428 HO5'  DC B  14       0.184   8.869  35.172  1.00  0.00           H  
ATOM    429  P    DC B  15       5.815   9.646  33.068  1.00  0.00           P  
ATOM    430  OP1  DC B  15       6.888  10.612  33.380  1.00  0.00           O  
ATOM    431  OP2  DC B  15       4.733  10.089  32.163  1.00  0.00           O  
ATOM    432  O5'  DC B  15       6.486   8.328  32.441  1.00  0.00           O  
ATOM    433  C5'  DC B  15       7.621   7.724  33.048  1.00  0.00           C  
ATOM    434  C4'  DC B  15       8.022   6.419  32.353  1.00  0.00           C  
ATOM    435  O4'  DC B  15       7.067   5.407  32.642  1.00  0.00           O  
ATOM    436  C3'  DC B  15       8.165   6.521  30.821  1.00  0.00           C  
ATOM    437  O3'  DC B  15       9.502   6.187  30.460  1.00  0.00           O  
ATOM    438  C2'  DC B  15       7.131   5.508  30.317  1.00  0.00           C  
ATOM    439  C1'  DC B  15       6.985   4.567  31.511  1.00  0.00           C  
ATOM    440  N1   DC B  15       5.704   3.807  31.528  1.00  0.00           N  
ATOM    441  C2   DC B  15       5.752   2.410  31.501  1.00  0.00           C  
ATOM    442  O2   DC B  15       6.815   1.793  31.442  1.00  0.00           O  
ATOM    443  N3   DC B  15       4.619   1.672  31.522  1.00  0.00           N  
ATOM    444  C4   DC B  15       3.466   2.300  31.563  1.00  0.00           C  
ATOM    445  N4   DC B  15       2.415   1.534  31.540  1.00  0.00           N  
ATOM    446  C5   DC B  15       3.340   3.715  31.592  1.00  0.00           C  
ATOM    447  C6   DC B  15       4.486   4.444  31.571  1.00  0.00           C  
ATOM    448  H5'  DC B  15       7.408   7.505  34.096  1.00  0.00           H  
ATOM    449 H5''  DC B  15       8.466   8.414  33.008  1.00  0.00           H  
ATOM    450  H4'  DC B  15       8.983   6.103  32.764  1.00  0.00           H  
ATOM    451  H3'  DC B  15       7.908   7.523  30.470  1.00  0.00           H  
ATOM    452  H2'  DC B  15       6.198   6.029  30.107  1.00  0.00           H  
ATOM    453 H2''  DC B  15       7.461   4.969  29.432  1.00  0.00           H  
ATOM    454  H1'  DC B  15       7.839   3.881  31.507  1.00  0.00           H  
ATOM    455  H41  DC B  15       2.586   0.534  31.513  1.00  0.00           H  
ATOM    456  H42  DC B  15       1.493   1.929  31.544  1.00  0.00           H  
ATOM    457  H5   DC B  15       2.381   4.208  31.625  1.00  0.00           H  
ATOM    458  H6   DC B  15       4.456   5.528  31.592  1.00  0.00           H  
ATOM    459  P    DC B  16      10.048   6.262  28.945  1.00  0.00           P  
ATOM    460  OP1  DC B  16      11.505   6.503  28.997  1.00  0.00           O  
ATOM    461  OP2  DC B  16       9.220   7.208  28.168  1.00  0.00           O  
ATOM    462  O5'  DC B  16       9.794   4.778  28.378  1.00  0.00           O  
ATOM    463  C5'  DC B  16      10.553   3.674  28.857  1.00  0.00           C  
ATOM    464  C4'  DC B  16      10.176   2.359  28.168  1.00  0.00           C  
ATOM    465  O4'  DC B  16       8.905   1.915  28.616  1.00  0.00           O  
ATOM    466  C3'  DC B  16      10.142   2.420  26.629  1.00  0.00           C  
ATOM    467  O3'  DC B  16      11.231   1.671  26.101  1.00  0.00           O  
ATOM    468  C2'  DC B  16       8.770   1.824  26.293  1.00  0.00           C  
ATOM    469  C1'  DC B  16       8.353   1.125  27.585  1.00  0.00           C  
ATOM    470  N1   DC B  16       6.876   1.040  27.738  1.00  0.00           N  
ATOM    471  C2   DC B  16       6.256  -0.212  27.659  1.00  0.00           C  
ATOM    472  O2   DC B  16       6.886  -1.249  27.445  1.00  0.00           O  
ATOM    473  N3   DC B  16       4.919  -0.333  27.822  1.00  0.00           N  
ATOM    474  C4   DC B  16       4.213   0.758  28.032  1.00  0.00           C  
ATOM    475  N4   DC B  16       2.936   0.573  28.178  1.00  0.00           N  
ATOM    476  C5   DC B  16       4.774   2.060  28.106  1.00  0.00           C  
ATOM    477  C6   DC B  16       6.118   2.166  27.953  1.00  0.00           C  
ATOM    478  H5'  DC B  16      10.401   3.559  29.932  1.00  0.00           H  
ATOM    479 H5''  DC B  16      11.613   3.861  28.680  1.00  0.00           H  
ATOM    480  H4'  DC B  16      10.912   1.608  28.460  1.00  0.00           H  
ATOM    481  H3'  DC B  16      10.185   3.455  26.283  1.00  0.00           H  
ATOM    482  H2'  DC B  16       8.086   2.635  26.046  1.00  0.00           H  
ATOM    483 H2''  DC B  16       8.803   1.113  25.471  1.00  0.00           H  
ATOM    484  H1'  DC B  16       8.804   0.127  27.609  1.00  0.00           H  
ATOM    485  H41  DC B  16       2.617  -0.388  28.109  1.00  0.00           H  
ATOM    486  H42  DC B  16       2.322   1.341  28.374  1.00  0.00           H  
ATOM    487  H5   DC B  16       4.169   2.937  28.279  1.00  0.00           H  
ATOM    488  H6   DC B  16       6.613   3.130  28.008  1.00  0.00           H  
ATOM    489  P    DG B  17      11.533   1.559  24.521  1.00  0.00           P  
ATOM    490  OP1  DG B  17      12.973   1.273  24.350  1.00  0.00           O  
ATOM    491  OP2  DG B  17      10.976   2.742  23.830  1.00  0.00           O  
ATOM    492  O5'  DG B  17      10.699   0.260  24.067  1.00  0.00           O  
ATOM    493  C5'  DG B  17      11.010  -1.022  24.599  1.00  0.00           C  
ATOM    494  C4'  DG B  17      10.148  -2.148  24.015  1.00  0.00           C  
ATOM    495  O4'  DG B  17       8.842  -2.102  24.577  1.00  0.00           O  
ATOM    496  C3'  DG B  17      10.022  -2.119  22.479  1.00  0.00           C  
ATOM    497  O3'  DG B  17      10.329  -3.414  21.973  1.00  0.00           O  
ATOM    498  C2'  DG B  17       8.560  -1.713  22.294  1.00  0.00           C  
ATOM    499  C1'  DG B  17       7.911  -2.320  23.535  1.00  0.00           C  
ATOM    500  N9   DG B  17       6.618  -1.691  23.881  1.00  0.00           N  
ATOM    501  C8   DG B  17       6.318  -0.358  24.022  1.00  0.00           C  
ATOM    502  N7   DG B  17       5.061  -0.112  24.289  1.00  0.00           N  
ATOM    503  C5   DG B  17       4.482  -1.391  24.328  1.00  0.00           C  
ATOM    504  C6   DG B  17       3.127  -1.824  24.550  1.00  0.00           C  
ATOM    505  O6   DG B  17       2.118  -1.152  24.769  1.00  0.00           O  
ATOM    506  N1   DG B  17       2.969  -3.195  24.494  1.00  0.00           N  
ATOM    507  C2   DG B  17       3.984  -4.060  24.264  1.00  0.00           C  
ATOM    508  N2   DG B  17       3.698  -5.330  24.247  1.00  0.00           N  
ATOM    509  N3   DG B  17       5.248  -3.714  24.056  1.00  0.00           N  
ATOM    510  C4   DG B  17       5.436  -2.360  24.094  1.00  0.00           C  
ATOM    511  H5'  DG B  17      10.874  -1.013  25.682  1.00  0.00           H  
ATOM    512 H5''  DG B  17      12.055  -1.253  24.390  1.00  0.00           H  
ATOM    513  H4'  DG B  17      10.607  -3.094  24.306  1.00  0.00           H  
ATOM    514  H3'  DG B  17      10.686  -1.369  22.041  1.00  0.00           H  
ATOM    515  H2'  DG B  17       8.493  -0.626  22.313  1.00  0.00           H  
ATOM    516 H2''  DG B  17       8.116  -2.101  21.378  1.00  0.00           H  
ATOM    517  H1'  DG B  17       7.770  -3.393  23.372  1.00  0.00           H  
ATOM    518  H8   DG B  17       7.075   0.411  23.919  1.00  0.00           H  
ATOM    519  H1   DG B  17       2.037  -3.557  24.632  1.00  0.00           H  
ATOM    520  H21  DG B  17       2.742  -5.653  24.375  1.00  0.00           H  
ATOM    521  H22  DG B  17       4.460  -5.968  24.095  1.00  0.00           H  
ATOM    522  P    DG B  18      10.289  -3.789  20.404  1.00  0.00           P  
ATOM    523  OP1  DG B  18      11.253  -4.886  20.173  1.00  0.00           O  
ATOM    524  OP2  DG B  18      10.428  -2.562  19.591  1.00  0.00           O  
ATOM    525  O5'  DG B  18       8.802  -4.371  20.218  1.00  0.00           O  
ATOM    526  C5'  DG B  18       8.426  -5.594  20.842  1.00  0.00           C  
ATOM    527  C4'  DG B  18       6.981  -6.005  20.542  1.00  0.00           C  
ATOM    528  O4'  DG B  18       6.072  -5.135  21.189  1.00  0.00           O  
ATOM    529  C3'  DG B  18       6.610  -6.032  19.053  1.00  0.00           C  
ATOM    530  O3'  DG B  18       6.736  -7.356  18.543  1.00  0.00           O  
ATOM    531  C2'  DG B  18       5.165  -5.521  19.066  1.00  0.00           C  
ATOM    532  C1'  DG B  18       4.830  -5.302  20.541  1.00  0.00           C  
ATOM    533  N9   DG B  18       3.986  -4.105  20.738  1.00  0.00           N  
ATOM    534  C8   DG B  18       4.355  -2.783  20.715  1.00  0.00           C  
ATOM    535  N7   DG B  18       3.366  -1.945  20.898  1.00  0.00           N  
ATOM    536  C5   DG B  18       2.249  -2.784  21.038  1.00  0.00           C  
ATOM    537  C6   DG B  18       0.852  -2.498  21.241  1.00  0.00           C  
ATOM    538  O6   DG B  18       0.284  -1.409  21.348  1.00  0.00           O  
ATOM    539  N1   DG B  18       0.066  -3.631  21.314  1.00  0.00           N  
ATOM    540  C2   DG B  18       0.551  -4.892  21.221  1.00  0.00           C  
ATOM    541  N2   DG B  18      -0.299  -5.874  21.306  1.00  0.00           N  
ATOM    542  N3   DG B  18       1.825  -5.209  21.023  1.00  0.00           N  
ATOM    543  C4   DG B  18       2.628  -4.107  20.942  1.00  0.00           C  
ATOM    544  H5'  DG B  18       8.541  -5.505  21.923  1.00  0.00           H  
ATOM    545 H5''  DG B  18       9.081  -6.392  20.493  1.00  0.00           H  
ATOM    546  H4'  DG B  18       6.828  -7.010  20.941  1.00  0.00           H  
ATOM    547  H3'  DG B  18       7.240  -5.332  18.498  1.00  0.00           H  
ATOM    548  H2'  DG B  18       5.111  -4.582  18.515  1.00  0.00           H  
ATOM    549 H2''  DG B  18       4.471  -6.242  18.643  1.00  0.00           H  
ATOM    550  H1'  DG B  18       4.318  -6.186  20.934  1.00  0.00           H  
ATOM    551  H8   DG B  18       5.386  -2.485  20.562  1.00  0.00           H  
ATOM    552  H1   DG B  18      -0.922  -3.491  21.464  1.00  0.00           H  
ATOM    553  H21  DG B  18      -1.288  -5.682  21.442  1.00  0.00           H  
ATOM    554  H22  DG B  18       0.061  -6.810  21.240  1.00  0.00           H  
ATOM    555  P    DT B  19       6.618  -7.701  16.971  1.00  0.00           P  
ATOM    556  OP1  DT B  19       7.205  -9.040  16.750  1.00  0.00           O  
ATOM    557  OP2  DT B  19       7.162  -6.573  16.186  1.00  0.00           O  
ATOM    558  O5'  DT B  19       5.040  -7.784  16.693  1.00  0.00           O  
ATOM    559  C5'  DT B  19       4.253  -8.842  17.225  1.00  0.00           C  
ATOM    560  C4'  DT B  19       2.763  -8.620  16.957  1.00  0.00           C  
ATOM    561  O4'  DT B  19       2.317  -7.501  17.700  1.00  0.00           O  
ATOM    562  C3'  DT B  19       2.413  -8.372  15.483  1.00  0.00           C  
ATOM    563  O3'  DT B  19       1.976  -9.582  14.872  1.00  0.00           O  
ATOM    564  C2'  DT B  19       1.317  -7.304  15.569  1.00  0.00           C  
ATOM    565  C1'  DT B  19       1.175  -6.980  17.057  1.00  0.00           C  
ATOM    566  N1   DT B  19       1.086  -5.516  17.287  1.00  0.00           N  
ATOM    567  C2   DT B  19      -0.165  -4.975  17.604  1.00  0.00           C  
ATOM    568  O2   DT B  19      -1.194  -5.640  17.727  1.00  0.00           O  
ATOM    569  N3   DT B  19      -0.218  -3.615  17.773  1.00  0.00           N  
ATOM    570  C4   DT B  19       0.825  -2.736  17.612  1.00  0.00           C  
ATOM    571  O4   DT B  19       0.609  -1.536  17.774  1.00  0.00           O  
ATOM    572  C5   DT B  19       2.100  -3.357  17.260  1.00  0.00           C  
ATOM    573  C7   DT B  19       3.327  -2.489  17.049  1.00  0.00           C  
ATOM    574  C6   DT B  19       2.192  -4.706  17.111  1.00  0.00           C  
ATOM    575  H5'  DT B  19       4.401  -8.906  18.304  1.00  0.00           H  
ATOM    576 H5''  DT B  19       4.554  -9.788  16.773  1.00  0.00           H  
ATOM    577  H4'  DT B  19       2.212  -9.500  17.294  1.00  0.00           H  
ATOM    578  H3'  DT B  19       3.280  -7.964  14.959  1.00  0.00           H  
ATOM    579  H2'  DT B  19       1.615  -6.427  14.994  1.00  0.00           H  
ATOM    580 H2''  DT B  19       0.360  -7.669  15.207  1.00  0.00           H  
ATOM    581  H1'  DT B  19       0.287  -7.488  17.446  1.00  0.00           H  
ATOM    582  H3   DT B  19      -1.121  -3.226  17.993  1.00  0.00           H  
ATOM    583  H71  DT B  19       4.172  -3.078  16.696  1.00  0.00           H  
ATOM    584  H72  DT B  19       3.101  -1.722  16.309  1.00  0.00           H  
ATOM    585  H73  DT B  19       3.593  -2.005  17.986  1.00  0.00           H  
ATOM    586  H6   DT B  19       3.137  -5.166  16.846  1.00  0.00           H  
ATOM    587  P    DA B  20       1.578  -9.673  13.310  1.00  0.00           P  
ATOM    588  OP1  DA B  20       1.655 -11.091  12.898  1.00  0.00           O  
ATOM    589  OP2  DA B  20       2.380  -8.690  12.553  1.00  0.00           O  
ATOM    590  O5'  DA B  20       0.034  -9.214  13.271  1.00  0.00           O  
ATOM    591  C5'  DA B  20      -0.967  -9.962  13.954  1.00  0.00           C  
ATOM    592  C4'  DA B  20      -2.367  -9.349  13.819  1.00  0.00           C  
ATOM    593  O4'  DA B  20      -2.448  -8.146  14.580  1.00  0.00           O  
ATOM    594  C3'  DA B  20      -2.776  -9.041  12.365  1.00  0.00           C  
ATOM    595  O3'  DA B  20      -4.035  -9.646  12.073  1.00  0.00           O  
ATOM    596  C2'  DA B  20      -2.851  -7.516  12.375  1.00  0.00           C  
ATOM    597  C1'  DA B  20      -3.187  -7.203  13.829  1.00  0.00           C  
ATOM    598  N9   DA B  20      -2.797  -5.823  14.190  1.00  0.00           N  
ATOM    599  C8   DA B  20      -1.551  -5.245  14.130  1.00  0.00           C  
ATOM    600  N7   DA B  20      -1.531  -3.967  14.416  1.00  0.00           N  
ATOM    601  C5   DA B  20      -2.884  -3.689  14.681  1.00  0.00           C  
ATOM    602  C6   DA B  20      -3.625  -2.530  15.021  1.00  0.00           C  
ATOM    603  N6   DA B  20      -3.132  -1.316  15.162  1.00  0.00           N  
ATOM    604  N1   DA B  20      -4.941  -2.577  15.220  1.00  0.00           N  
ATOM    605  C2   DA B  20      -5.548  -3.747  15.086  1.00  0.00           C  
ATOM    606  N3   DA B  20      -5.002  -4.916  14.762  1.00  0.00           N  
ATOM    607  C4   DA B  20      -3.655  -4.816  14.567  1.00  0.00           C  
ATOM    608  H5'  DA B  20      -0.721 -10.026  15.016  1.00  0.00           H  
ATOM    609 H5''  DA B  20      -0.995 -10.976  13.552  1.00  0.00           H  
ATOM    610  H4'  DA B  20      -3.082 -10.064  14.230  1.00  0.00           H  
ATOM    611  H3'  DA B  20      -2.009  -9.383  11.666  1.00  0.00           H  
ATOM    612  H2'  DA B  20      -1.881  -7.102  12.101  1.00  0.00           H  
ATOM    613 H2''  DA B  20      -3.619  -7.129  11.716  1.00  0.00           H  
ATOM    614  H1'  DA B  20      -4.261  -7.346  13.989  1.00  0.00           H  
ATOM    615  H8   DA B  20      -0.671  -5.819  13.860  1.00  0.00           H  
ATOM    616  H61  DA B  20      -3.778  -0.584  15.405  1.00  0.00           H  
ATOM    617  H62  DA B  20      -2.152  -1.156  14.987  1.00  0.00           H  
ATOM    618  H2   DA B  20      -6.617  -3.751  15.256  1.00  0.00           H  
ATOM    619  P    DC B  21      -4.654  -9.703  10.578  1.00  0.00           P  
ATOM    620  OP1  DC B  21      -5.715 -10.733  10.561  1.00  0.00           O  
ATOM    621  OP2  DC B  21      -3.550  -9.837   9.605  1.00  0.00           O  
ATOM    622  O5'  DC B  21      -5.342  -8.266  10.363  1.00  0.00           O  
ATOM    623  C5'  DC B  21      -6.461  -7.871  11.146  1.00  0.00           C  
ATOM    624  C4'  DC B  21      -6.808  -6.389  10.970  1.00  0.00           C  
ATOM    625  O4'  DC B  21      -5.779  -5.608  11.548  1.00  0.00           O  
ATOM    626  C3'  DC B  21      -7.006  -5.911   9.520  1.00  0.00           C  
ATOM    627  O3'  DC B  21      -8.396  -5.768   9.242  1.00  0.00           O  
ATOM    628  C2'  DC B  21      -6.252  -4.576   9.495  1.00  0.00           C  
ATOM    629  C1'  DC B  21      -5.813  -4.340  10.938  1.00  0.00           C  
ATOM    630  N1   DC B  21      -4.468  -3.713  11.025  1.00  0.00           N  
ATOM    631  C2   DC B  21      -4.363  -2.405  11.500  1.00  0.00           C  
ATOM    632  O2   DC B  21      -5.351  -1.736  11.799  1.00  0.00           O  
ATOM    633  N3   DC B  21      -3.154  -1.818  11.645  1.00  0.00           N  
ATOM    634  C4   DC B  21      -2.080  -2.498  11.307  1.00  0.00           C  
ATOM    635  N4   DC B  21      -0.951  -1.876  11.466  1.00  0.00           N  
ATOM    636  C5   DC B  21      -2.120  -3.813  10.772  1.00  0.00           C  
ATOM    637  C6   DC B  21      -3.339  -4.394  10.641  1.00  0.00           C  
ATOM    638  H5'  DC B  21      -6.241  -8.035  12.203  1.00  0.00           H  
ATOM    639 H5''  DC B  21      -7.327  -8.475  10.876  1.00  0.00           H  
ATOM    640  H4'  DC B  21      -7.730  -6.189  11.519  1.00  0.00           H  
ATOM    641  H3'  DC B  21      -6.538  -6.610   8.823  1.00  0.00           H  
ATOM    642  H2'  DC B  21      -5.398  -4.652   8.822  1.00  0.00           H  
ATOM    643 H2''  DC B  21      -6.885  -3.751   9.187  1.00  0.00           H  
ATOM    644  H1'  DC B  21      -6.566  -3.721  11.438  1.00  0.00           H  
ATOM    645  H41  DC B  21      -1.004  -0.930  11.826  1.00  0.00           H  
ATOM    646  H42  DC B  21      -0.085  -2.327  11.229  1.00  0.00           H  
ATOM    647  H5   DC B  21      -1.229  -4.343  10.474  1.00  0.00           H  
ATOM    648  H6   DC B  21      -3.437  -5.395  10.236  1.00  0.00           H  
ATOM    649  P    DT B  22      -8.965  -5.382   7.779  1.00  0.00           P  
ATOM    650  OP1  DT B  22     -10.390  -5.773   7.732  1.00  0.00           O  
ATOM    651  OP2  DT B  22      -8.065  -5.934   6.745  1.00  0.00           O  
ATOM    652  O5'  DT B  22      -8.876  -3.778   7.716  1.00  0.00           O  
ATOM    653  C5'  DT B  22      -9.679  -2.958   8.557  1.00  0.00           C  
ATOM    654  C4'  DT B  22      -9.260  -1.485   8.484  1.00  0.00           C  
ATOM    655  O4'  DT B  22      -7.972  -1.347   9.061  1.00  0.00           O  
ATOM    656  C3'  DT B  22      -9.205  -0.906   7.061  1.00  0.00           C  
ATOM    657  O3'  DT B  22     -10.362  -0.121   6.779  1.00  0.00           O  
ATOM    658  C2'  DT B  22      -7.918  -0.077   7.073  1.00  0.00           C  
ATOM    659  C1'  DT B  22      -7.361  -0.212   8.491  1.00  0.00           C  
ATOM    660  N1   DT B  22      -5.882  -0.374   8.492  1.00  0.00           N  
ATOM    661  C2   DT B  22      -5.111   0.687   8.976  1.00  0.00           C  
ATOM    662  O2   DT B  22      -5.578   1.737   9.418  1.00  0.00           O  
ATOM    663  N3   DT B  22      -3.750   0.532   8.918  1.00  0.00           N  
ATOM    664  C4   DT B  22      -3.073  -0.541   8.394  1.00  0.00           C  
ATOM    665  O4   DT B  22      -1.843  -0.516   8.397  1.00  0.00           O  
ATOM    666  C5   DT B  22      -3.931  -1.604   7.875  1.00  0.00           C  
ATOM    667  C7   DT B  22      -3.308  -2.827   7.225  1.00  0.00           C  
ATOM    668  C6   DT B  22      -5.286  -1.495   7.945  1.00  0.00           C  
ATOM    669  H5'  DT B  22      -9.581  -3.289   9.593  1.00  0.00           H  
ATOM    670 H5''  DT B  22     -10.725  -3.045   8.261  1.00  0.00           H  
ATOM    671  H4'  DT B  22      -9.964  -0.889   9.068  1.00  0.00           H  
ATOM    672  H3'  DT B  22      -9.099  -1.717   6.338  1.00  0.00           H  
ATOM    673  H2'  DT B  22      -7.233  -0.478   6.328  1.00  0.00           H  
ATOM    674 H2''  DT B  22      -8.103   0.975   6.873  1.00  0.00           H  
ATOM    675  H1'  DT B  22      -7.656   0.673   9.063  1.00  0.00           H  
ATOM    676  H3   DT B  22      -3.196   1.316   9.226  1.00  0.00           H  
ATOM    677  H71  DT B  22      -4.037  -3.362   6.618  1.00  0.00           H  
ATOM    678  H72  DT B  22      -2.483  -2.516   6.584  1.00  0.00           H  
ATOM    679  H73  DT B  22      -2.921  -3.491   7.993  1.00  0.00           H  
ATOM    680  H6   DT B  22      -5.919  -2.281   7.548  1.00  0.00           H  
ATOM    681  P    DT B  23     -10.664   0.470   5.306  1.00  0.00           P  
ATOM    682  OP1  DT B  23     -12.095   0.837   5.239  1.00  0.00           O  
ATOM    683  OP2  DT B  23     -10.152  -0.481   4.297  1.00  0.00           O  
ATOM    684  O5'  DT B  23      -9.787   1.815   5.212  1.00  0.00           O  
ATOM    685  C5'  DT B  23     -10.120   2.985   5.953  1.00  0.00           C  
ATOM    686  C4'  DT B  23      -9.084   4.096   5.736  1.00  0.00           C  
ATOM    687  O4'  DT B  23      -7.852   3.708   6.328  1.00  0.00           O  
ATOM    688  C3'  DT B  23      -8.832   4.418   4.252  1.00  0.00           C  
ATOM    689  O3'  DT B  23      -9.381   5.682   3.902  1.00  0.00           O  
ATOM    690  C2'  DT B  23      -7.309   4.385   4.137  1.00  0.00           C  
ATOM    691  C1'  DT B  23      -6.801   4.278   5.576  1.00  0.00           C  
ATOM    692  N1   DT B  23      -5.590   3.418   5.660  1.00  0.00           N  
ATOM    693  C2   DT B  23      -4.374   4.014   6.012  1.00  0.00           C  
ATOM    694  O2   DT B  23      -4.252   5.194   6.341  1.00  0.00           O  
ATOM    695  N3   DT B  23      -3.260   3.212   5.955  1.00  0.00           N  
ATOM    696  C4   DT B  23      -3.220   1.902   5.543  1.00  0.00           C  
ATOM    697  O4   DT B  23      -2.135   1.323   5.528  1.00  0.00           O  
ATOM    698  C5   DT B  23      -4.515   1.349   5.155  1.00  0.00           C  
ATOM    699  C7   DT B  23      -4.621  -0.054   4.587  1.00  0.00           C  
ATOM    700  C6   DT B  23      -5.642   2.101   5.249  1.00  0.00           C  
ATOM    701  H5'  DT B  23     -10.167   2.753   7.019  1.00  0.00           H  
ATOM    702 H5''  DT B  23     -11.095   3.355   5.633  1.00  0.00           H  
ATOM    703  H4'  DT B  23      -9.435   5.005   6.230  1.00  0.00           H  
ATOM    704  H3'  DT B  23      -9.255   3.632   3.624  1.00  0.00           H  
ATOM    705  H2'  DT B  23      -7.028   3.520   3.539  1.00  0.00           H  
ATOM    706 H2''  DT B  23      -6.901   5.283   3.682  1.00  0.00           H  
ATOM    707  H1'  DT B  23      -6.596   5.286   5.949  1.00  0.00           H  
ATOM    708  H3   DT B  23      -2.374   3.647   6.164  1.00  0.00           H  
ATOM    709  H71  DT B  23      -5.413  -0.098   3.840  1.00  0.00           H  
ATOM    710  H72  DT B  23      -3.682  -0.335   4.109  1.00  0.00           H  
ATOM    711  H73  DT B  23      -4.842  -0.761   5.380  1.00  0.00           H  
ATOM    712  H6   DT B  23      -6.599   1.683   4.958  1.00  0.00           H  
ATOM    713  P    DT B  24      -9.420   6.215   2.376  1.00  0.00           P  
ATOM    714  OP1  DT B  24     -10.463   7.258   2.291  1.00  0.00           O  
ATOM    715  OP2  DT B  24      -9.523   5.061   1.460  1.00  0.00           O  
ATOM    716  O5'  DT B  24      -7.988   6.914   2.147  1.00  0.00           O  
ATOM    717  C5'  DT B  24      -7.623   8.066   2.896  1.00  0.00           C  
ATOM    718  C4'  DT B  24      -6.202   8.557   2.601  1.00  0.00           C  
ATOM    719  O4'  DT B  24      -5.262   7.603   3.078  1.00  0.00           O  
ATOM    720  C3'  DT B  24      -5.906   8.837   1.117  1.00  0.00           C  
ATOM    721  O3'  DT B  24      -5.285  10.115   1.024  1.00  0.00           O  
ATOM    722  C2'  DT B  24      -4.969   7.686   0.751  1.00  0.00           C  
ATOM    723  C1'  DT B  24      -4.270   7.425   2.087  1.00  0.00           C  
ATOM    724  N1   DT B  24      -3.674   6.066   2.210  1.00  0.00           N  
ATOM    725  C2   DT B  24      -2.329   5.977   2.590  1.00  0.00           C  
ATOM    726  O2   DT B  24      -1.628   6.942   2.896  1.00  0.00           O  
ATOM    727  N3   DT B  24      -1.778   4.720   2.613  1.00  0.00           N  
ATOM    728  C4   DT B  24      -2.416   3.547   2.297  1.00  0.00           C  
ATOM    729  O4   DT B  24      -1.773   2.500   2.343  1.00  0.00           O  
ATOM    730  C5   DT B  24      -3.827   3.697   1.949  1.00  0.00           C  
ATOM    731  C7   DT B  24      -4.661   2.482   1.586  1.00  0.00           C  
ATOM    732  C6   DT B  24      -4.408   4.927   1.931  1.00  0.00           C  
ATOM    733  H5'  DT B  24      -7.687   7.842   3.962  1.00  0.00           H  
ATOM    734 H5''  DT B  24      -8.319   8.875   2.675  1.00  0.00           H  
ATOM    735  H4'  DT B  24      -6.064   9.488   3.153  1.00  0.00           H  
ATOM    736  H3'  DT B  24      -6.821   8.805   0.520  1.00  0.00           H  
ATOM    737  H2'  DT B  24      -5.564   6.834   0.428  1.00  0.00           H  
ATOM    738 H2''  DT B  24      -4.252   7.950  -0.024  1.00  0.00           H  
ATOM    739  H1'  DT B  24      -3.500   8.192   2.210  1.00  0.00           H  
ATOM    740  H3   DT B  24      -0.795   4.664   2.829  1.00  0.00           H  
ATOM    741  H71  DT B  24      -5.391   2.742   0.819  1.00  0.00           H  
ATOM    742  H72  DT B  24      -4.016   1.693   1.197  1.00  0.00           H  
ATOM    743  H73  DT B  24      -5.180   2.112   2.466  1.00  0.00           H  
ATOM    744  H6   DT B  24      -5.459   5.017   1.689  1.00  0.00           H  
ATOM    745  P    DG B  25      -4.881  10.799  -0.376  1.00  0.00           P  
ATOM    746  OP1  DG B  25      -4.850  12.262  -0.170  1.00  0.00           O  
ATOM    747  OP2  DG B  25      -5.747  10.269  -1.451  1.00  0.00           O  
ATOM    748  O5'  DG B  25      -3.380  10.280  -0.625  1.00  0.00           O  
ATOM    749  C5'  DG B  25      -2.308  10.731   0.194  1.00  0.00           C  
ATOM    750  C4'  DG B  25      -0.956  10.143  -0.228  1.00  0.00           C  
ATOM    751  O4'  DG B  25      -0.883   8.774   0.139  1.00  0.00           O  
ATOM    752  C3'  DG B  25      -0.664  10.244  -1.739  1.00  0.00           C  
ATOM    753  O3'  DG B  25       0.519  11.001  -1.967  1.00  0.00           O  
ATOM    754  C2'  DG B  25      -0.500   8.783  -2.155  1.00  0.00           C  
ATOM    755  C1'  DG B  25      -0.099   8.129  -0.841  1.00  0.00           C  
ATOM    756  N9   DG B  25      -0.370   6.681  -0.842  1.00  0.00           N  
ATOM    757  C8   DG B  25      -1.570   6.026  -0.979  1.00  0.00           C  
ATOM    758  N7   DG B  25      -1.474   4.722  -0.948  1.00  0.00           N  
ATOM    759  C5   DG B  25      -0.095   4.502  -0.803  1.00  0.00           C  
ATOM    760  C6   DG B  25       0.682   3.293  -0.733  1.00  0.00           C  
ATOM    761  O6   DG B  25       0.302   2.123  -0.779  1.00  0.00           O  
ATOM    762  N1   DG B  25       2.040   3.516  -0.609  1.00  0.00           N  
ATOM    763  C2   DG B  25       2.602   4.748  -0.566  1.00  0.00           C  
ATOM    764  N2   DG B  25       3.900   4.818  -0.485  1.00  0.00           N  
ATOM    765  N3   DG B  25       1.932   5.891  -0.627  1.00  0.00           N  
ATOM    766  C4   DG B  25       0.583   5.700  -0.744  1.00  0.00           C  
ATOM    767  H5'  DG B  25      -2.497  10.465   1.235  1.00  0.00           H  
ATOM    768 H5''  DG B  25      -2.242  11.817   0.126  1.00  0.00           H  
ATOM    769  H4'  DG B  25      -0.173  10.680   0.310  1.00  0.00           H  
ATOM    770  H3'  DG B  25      -1.510  10.689  -2.266  1.00  0.00           H  
ATOM    771  H2'  DG B  25      -1.459   8.399  -2.503  1.00  0.00           H  
ATOM    772 H2''  DG B  25       0.265   8.632  -2.914  1.00  0.00           H  
ATOM    773  H1'  DG B  25       0.964   8.311  -0.657  1.00  0.00           H  
ATOM    774  H8   DG B  25      -2.504   6.565  -1.093  1.00  0.00           H  
ATOM    775  H1   DG B  25       2.632   2.701  -0.549  1.00  0.00           H  
ATOM    776  H21  DG B  25       4.462   3.970  -0.469  1.00  0.00           H  
ATOM    777  H22  DG B  25       4.317   5.733  -0.493  1.00  0.00           H  
ATOM    778  P    DG B  26       0.981  11.428  -3.453  1.00  0.00           P  
ATOM    779  OP1  DG B  26       1.790  12.661  -3.334  1.00  0.00           O  
ATOM    780  OP2  DG B  26      -0.201  11.464  -4.336  1.00  0.00           O  
ATOM    781  O5'  DG B  26       1.928  10.218  -3.946  1.00  0.00           O  
ATOM    782  C5'  DG B  26       3.240  10.143  -3.448  1.00  0.00           C  
ATOM    783  C4'  DG B  26       4.093   8.921  -3.781  1.00  0.00           C  
ATOM    784  O4'  DG B  26       3.510   7.742  -3.255  1.00  0.00           O  
ATOM    785  C3'  DG B  26       4.415   8.689  -5.269  1.00  0.00           C  
ATOM    786  O3'  DG B  26       5.818   8.714  -5.521  1.00  0.00           O  
ATOM    787  C2'  DG B  26       3.943   7.263  -5.499  1.00  0.00           C  
ATOM    788  C1'  DG B  26       3.937   6.686  -4.087  1.00  0.00           C  
ATOM    789  N9   DG B  26       3.002   5.554  -4.004  1.00  0.00           N  
ATOM    790  C8   DG B  26       1.635   5.574  -4.114  1.00  0.00           C  
ATOM    791  N7   DG B  26       1.082   4.390  -4.118  1.00  0.00           N  
ATOM    792  C5   DG B  26       2.179   3.521  -4.003  1.00  0.00           C  
ATOM    793  C6   DG B  26       2.262   2.086  -3.969  1.00  0.00           C  
ATOM    794  O6   DG B  26       1.359   1.253  -4.054  1.00  0.00           O  
ATOM    795  N1   DG B  26       3.550   1.612  -3.827  1.00  0.00           N  
ATOM    796  C2   DG B  26       4.643   2.406  -3.750  1.00  0.00           C  
ATOM    797  N2   DG B  26       5.803   1.825  -3.623  1.00  0.00           N  
ATOM    798  N3   DG B  26       4.626   3.733  -3.810  1.00  0.00           N  
ATOM    799  C4   DG B  26       3.357   4.232  -3.926  1.00  0.00           C  
ATOM    800  H5'  DG B  26       3.182  10.212  -2.373  1.00  0.00           H  
ATOM    801 H5''  DG B  26       3.759  11.012  -3.815  1.00  0.00           H  
ATOM    802  H4'  DG B  26       5.042   9.076  -3.267  1.00  0.00           H  
ATOM    803  H3'  DG B  26       3.866   9.379  -5.915  1.00  0.00           H  
ATOM    804 HO3'  DG B  26       6.114   9.636  -5.664  1.00  0.00           H  
ATOM    805  H2'  DG B  26       2.937   7.280  -5.917  1.00  0.00           H  
ATOM    806 H2''  DG B  26       4.615   6.702  -6.150  1.00  0.00           H  
ATOM    807  H1'  DG B  26       4.948   6.370  -3.813  1.00  0.00           H  
ATOM    808  H8   DG B  26       1.090   6.509  -4.197  1.00  0.00           H  
ATOM    809  H1   DG B  26       3.673   0.614  -3.758  1.00  0.00           H  
ATOM    810  H21  DG B  26       5.875   0.813  -3.546  1.00  0.00           H  
ATOM    811  H22  DG B  26       6.609   2.420  -3.534  1.00  0.00           H  
TER     812       DG B  26                                                      
CONECT  163  197                                                                
CONECT  188  189  190  194  200                                                 
CONECT  189  188  201                                                           
CONECT  190  188  191  202  203                                                 
CONECT  191  190  192  193  204                                                 
CONECT  192  191  208                                                           
CONECT  193  191  194  195  205                                                 
CONECT  194  188  193                                                           
CONECT  195  193  196  206  207                                                 
CONECT  196  195  197                                                           
CONECT  197  163  196  198  199                                                 
CONECT  198  197                                                                
CONECT  199  197                                                                
CONECT  200  188                                                                
CONECT  201  189                                                                
CONECT  202  190                                                                
CONECT  203  190                                                                
CONECT  204  191                                                                
CONECT  205  193                                                                
CONECT  206  195                                                                
CONECT  207  195                                                                
CONECT  208  192                                                                
MASTER      138    0    1    0    0    0    0    6  519    2   22    2          
END