HEADER    DNA                                     29-MAR-02   1LAQ              
TITLE     SOLUTION STRUCTURE OF THE B-DNA DUPLEX CGCGGTXTCCGCG (X=PDG)          
TITLE    2 CONTAINING THE 1,N2-PROPANODEOXYGUANOSINE ADDUCT WITH THE DEOXYRIBOSE
TITLE    3 AT C20 OPPOSITE PDG IN THE C2' ENDO CONFORMATION.                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*CP*GP*GP*TP*(P)P*TP*CP*CP*GP*CP*G)-3';         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*GP*CP*GP*GP*AP*(DNR)P*AP*CP*CP*GP*CP*G)-3';       
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SYNTHETIC DNA SEQUENCE WAS DERIVED FROM THE      
SOURCE   4 HISD3052 GENE OF SALMONELLA TYPHIMURIUM.;                            
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 OTHER_DETAILS: THIS SYNTHETIC DNA SEQUENCE WAS DERIVED FROM THE      
SOURCE   8 HISD3052 GENE OF SALMONELLA TYPHIMURIUM.                             
KEYWDS    DNA, B-TYPE, PROPANODEOXYGUANOSINE                                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.P.WEISENSEEL,G.R.REDDY,L.J.MARNETT,M.P.STONE                        
REVDAT   3   23-FEB-22 1LAQ    1       REMARK SEQRES LINK                       
REVDAT   2   24-FEB-09 1LAQ    1       VERSN                                    
REVDAT   1   17-APR-02 1LAQ    0                                                
JRNL        AUTH   J.P.WEISENSEEL,G.R.REDDY,L.J.MARNETT,M.P.STONE               
JRNL        TITL   STRUCTURE OF AN OLIGODEOXYNUCLEOTIDE CONTAINING A            
JRNL        TITL 2 1,N(2)-PROPANODEOXYGUANOSINE ADDUCT POSITIONED IN A          
JRNL        TITL 3 PALINDROME DERIVED FROM THE SALMONELLA TYPHIMURIUM HISD3052  
JRNL        TITL 4 GENE: HOOGSTEEN PAIRING AT PH 5.2.                           
JRNL        REF    CHEM.RES.TOXICOL.             V.  15   127 2002              
JRNL        REFN                   ISSN 0893-228X                               
JRNL        PMID   11849038                                                     
JRNL        DOI    10.1021/TX0101090                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 3.0, X-PLOR 3.8                                
REMARK   3   AUTHORS     : BRUKER (UXNMR), BRUNGER, A. (X-PLOR)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LAQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-APR-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015796.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 278                           
REMARK 210  PH                             : 5.2; 5.2                           
REMARK 210  IONIC STRENGTH                 : 100 MM NACL; 100 MM NACL           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.8 MM DNA STRAND, 10 MM SODIUM    
REMARK 210                                   PHOSPHATE, 100 MM NACL, 50 UM      
REMARK 210                                   EDTA; 1.8 MM DNA STRAND, 1 MM      
REMARK 210                                   SODIUM PHOSPHATE, 100 MM NACL,     
REMARK 210                                   50 UM EDTA                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 31P-1H COSY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97.0, 2000, MARDIGRAS 3.2    
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS USING A         
REMARK 210                                   SIMULATED ANNEALING PROTOCOL.      
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 : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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. =   2.6 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DC A   3   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   4   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG A   5   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   5   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG A  11   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG A  11   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DC A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG A  13   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG A  13   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A  13   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500     DC B  14   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B  15   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DG B  15   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B  15   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B  17   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DG B  17   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B  17   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DG B  18   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG B  18   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG B  18   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DA B  19   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA B  19   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA B  21   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DA B  21   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC B  22   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DC B  23   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B  24   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG B  24   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B  24   C8  -  N9  -  C4  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500     DC B  25   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG B  26   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG B  26   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG B  26   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LA8   RELATED DB: PDB                                   
REMARK 900 1LA8 IS THE SOLUTION STRUCTURE OF THE DNA 13-MER HAIRPIN             
REMARK 900 CGCGGTGTCCGCG                                                        
REMARK 900 RELATED ID: 1LAE   RELATED DB: PDB                                   
REMARK 900 1LAE IS THE SOLUTION STRUCTURE OF THE DNA 13-MER HAIRPIN             
REMARK 900 CGCGGTXTCCGCG (X=PDG) CONTAINING THE 1,N2-PROPANODEOXYGUANOSINE      
REMARK 900 ADDUCT AT THE SEVENTH POSITION.                                      
REMARK 900 RELATED ID: 1LAI   RELATED DB: PDB                                   
REMARK 900 1LAI IS THE SOLUTION STRUCTURE OF THE B-DNA DUPLEX CGCGGTGTCCGCG     
REMARK 900 RELATED ID: 1LAS   RELATED DB: PDB                                   
REMARK 900 1LAS IS THE SOLUTION STRUCTURE OF THE B-DNA DUPLEX CGCGGTXTCCGCG (X= 
REMARK 900 PDG) CONTAINING THE 1,N2-PROPANODEOXYGUANOSINE ADDUCT WITH THE       
REMARK 900 DEOXYRIBOSE AT C20 OPPOSITE PDG IN THE C3' ENDO CONFORMATION.        
DBREF  1LAQ A    1    13  PDB    1LAQ     1LAQ             1     13             
DBREF  1LAQ B   14    26  PDB    1LAQ     1LAQ            14     26             
SEQRES   1 A   13   DC  DG  DC  DG  DG  DT   P  DT  DC  DC  DG  DC  DG          
SEQRES   1 B   13   DC  DG  DC  DG  DG  DA DNR  DA  DC  DC  DG  DC  DG          
MODRES 1LAQ   P A    7   DG                                                     
MODRES 1LAQ DNR B   20   DC                                                     
HET      P  A   7      40                                                       
HET    DNR  B  20      31                                                       
HETNAM       P 2'-DEOXY-N1,N2-PROPANO GUANOSINE MONOPHOSPHATE                   
HETNAM     DNR 2'-DEOXY-N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE                 
FORMUL   1    P    C13 H18 N5 O7 P                                              
FORMUL   2  DNR    C9 H15 N3 O7 P 1+                                            
LINK         O3'  DT A   6                 P     P A   7     1555   1555  1.62  
LINK         O3'   P A   7                 P    DT A   8     1555   1555  1.61  
LINK         O3'  DA B  19                 P   DNR B  20     1555   1555  1.62  
LINK         O3' DNR B  20                 P    DA B  21     1555   1555  1.61  
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      -6.546  -1.494  -5.092  1.00  1.32           O  
ATOM      2  C5'  DC A   1      -6.414  -2.600  -5.990  1.00  1.39           C  
ATOM      3  C4'  DC A   1      -5.206  -3.469  -5.643  1.00  1.28           C  
ATOM      4  O4'  DC A   1      -3.975  -2.703  -5.726  1.00  1.19           O  
ATOM      5  C3'  DC A   1      -5.292  -3.980  -4.217  1.00  1.20           C  
ATOM      6  O3'  DC A   1      -4.665  -5.266  -4.088  1.00  1.18           O  
ATOM      7  C2'  DC A   1      -4.562  -2.927  -3.440  1.00  1.06           C  
ATOM      8  C1'  DC A   1      -3.477  -2.449  -4.386  1.00  1.04           C  
ATOM      9  N1   DC A   1      -3.199  -1.012  -4.192  1.00  0.98           N  
ATOM     10  C2   DC A   1      -1.910  -0.638  -3.834  1.00  0.86           C  
ATOM     11  O2   DC A   1      -1.032  -1.488  -3.691  1.00  0.82           O  
ATOM     12  N3   DC A   1      -1.651   0.686  -3.653  1.00  0.82           N  
ATOM     13  C4   DC A   1      -2.613   1.604  -3.817  1.00  0.89           C  
ATOM     14  N4   DC A   1      -2.323   2.893  -3.636  1.00  0.87           N  
ATOM     15  C5   DC A   1      -3.941   1.221  -4.186  1.00  1.02           C  
ATOM     16  C6   DC A   1      -4.186  -0.091  -4.362  1.00  1.05           C  
ATOM     17  H5'  DC A   1      -6.298  -2.220  -7.004  1.00  1.46           H  
ATOM     18 H5''  DC A   1      -7.316  -3.208  -5.937  1.00  1.47           H  
ATOM     19  H4'  DC A   1      -5.151  -4.311  -6.331  1.00  1.35           H  
ATOM     20  H3'  DC A   1      -6.336  -4.027  -3.898  1.00  1.27           H  
ATOM     21  H2'  DC A   1      -5.237  -2.109  -3.191  1.00  1.08           H  
ATOM     22 H2''  DC A   1      -4.127  -3.347  -2.539  1.00  0.98           H  
ATOM     23  H1'  DC A   1      -2.569  -3.024  -4.219  1.00  0.98           H  
ATOM     24  H41  DC A   1      -1.386   3.169  -3.376  1.00  0.80           H  
ATOM     25  H42  DC A   1      -3.041   3.593  -3.758  1.00  0.93           H  
ATOM     26  H5   DC A   1      -4.726   1.965  -4.320  1.00  1.09           H  
ATOM     27  H6   DC A   1      -5.184  -0.425  -4.647  1.00  1.16           H  
ATOM     28 HO5'  DC A   1      -6.715  -1.855  -4.219  1.00  1.55           H  
ATOM     29  P    DG A   2      -4.394  -5.927  -2.640  1.00  1.12           P  
ATOM     30  OP1  DG A   2      -4.465  -7.399  -2.783  1.00  1.80           O  
ATOM     31  OP2  DG A   2      -5.251  -5.243  -1.645  1.00  1.64           O  
ATOM     32  O5'  DG A   2      -2.861  -5.522  -2.349  1.00  0.98           O  
ATOM     33  C5'  DG A   2      -1.814  -6.004  -3.198  1.00  1.00           C  
ATOM     34  C4'  DG A   2      -0.442  -5.905  -2.532  1.00  0.90           C  
ATOM     35  O4'  DG A   2       0.016  -4.534  -2.512  1.00  0.81           O  
ATOM     36  C3'  DG A   2      -0.500  -6.404  -1.097  1.00  0.88           C  
ATOM     37  O3'  DG A   2       0.608  -7.277  -0.817  1.00  0.88           O  
ATOM     38  C2'  DG A   2      -0.436  -5.158  -0.262  1.00  0.79           C  
ATOM     39  C1'  DG A   2       0.158  -4.084  -1.152  1.00  0.73           C  
ATOM     40  N9   DG A   2      -0.521  -2.796  -0.955  1.00  0.67           N  
ATOM     41  C8   DG A   2      -1.840  -2.534  -0.868  1.00  0.71           C  
ATOM     42  N7   DG A   2      -2.200  -1.302  -0.726  1.00  0.66           N  
ATOM     43  C5   DG A   2      -0.963  -0.647  -0.713  1.00  0.57           C  
ATOM     44  C6   DG A   2      -0.663   0.735  -0.586  1.00  0.51           C  
ATOM     45  O6   DG A   2      -1.442   1.677  -0.461  1.00  0.50           O  
ATOM     46  N1   DG A   2       0.706   0.965  -0.623  1.00  0.49           N  
ATOM     47  C2   DG A   2       1.674  -0.010  -0.764  1.00  0.53           C  
ATOM     48  N2   DG A   2       2.939   0.407  -0.773  1.00  0.56           N  
ATOM     49  N3   DG A   2       1.400  -1.312  -0.884  1.00  0.57           N  
ATOM     50  C4   DG A   2       0.071  -1.560  -0.852  1.00  0.59           C  
ATOM     51  H5'  DG A   2      -1.805  -5.410  -4.109  1.00  1.01           H  
ATOM     52 H5''  DG A   2      -2.013  -7.046  -3.451  1.00  1.08           H  
ATOM     53  H4'  DG A   2       0.272  -6.509  -3.088  1.00  0.93           H  
ATOM     54  H3'  DG A   2      -1.445  -6.922  -0.921  1.00  0.97           H  
ATOM     55  H2'  DG A   2      -1.439  -4.872   0.053  1.00  0.83           H  
ATOM     56 H2''  DG A   2       0.190  -5.318   0.599  1.00  0.78           H  
ATOM     57  H1'  DG A   2       1.215  -3.968  -0.921  1.00  0.70           H  
ATOM     58  H8   DG A   2      -2.569  -3.341  -0.913  1.00  0.80           H  
ATOM     59  H1   DG A   2       0.995   1.930  -0.549  1.00  0.48           H  
ATOM     60  H21  DG A   2       3.147   1.392  -0.687  1.00  0.57           H  
ATOM     61  H22  DG A   2       3.690  -0.261  -0.871  1.00  0.61           H  
ATOM     62  P    DC A   3       0.915  -7.802   0.682  1.00  0.87           P  
ATOM     63  OP1  DC A   3       1.418  -9.191   0.590  1.00  1.56           O  
ATOM     64  OP2  DC A   3      -0.257  -7.499   1.534  1.00  1.58           O  
ATOM     65  O5'  DC A   3       2.135  -6.853   1.151  1.00  0.76           O  
ATOM     66  C5'  DC A   3       3.435  -6.996   0.563  1.00  0.76           C  
ATOM     67  C4'  DC A   3       4.395  -5.892   1.013  1.00  0.67           C  
ATOM     68  O4'  DC A   3       3.823  -4.582   0.782  1.00  0.59           O  
ATOM     69  C3'  DC A   3       4.726  -6.003   2.488  1.00  0.69           C  
ATOM     70  O3'  DC A   3       6.143  -5.948   2.706  1.00  0.70           O  
ATOM     71  C2'  DC A   3       4.034  -4.842   3.130  1.00  0.63           C  
ATOM     72  C1'  DC A   3       3.764  -3.849   2.024  1.00  0.54           C  
ATOM     73  N1   DC A   3       2.448  -3.186   2.196  1.00  0.51           N  
ATOM     74  C2   DC A   3       2.413  -1.797   2.145  1.00  0.44           C  
ATOM     75  O2   DC A   3       3.448  -1.154   1.973  1.00  0.42           O  
ATOM     76  N3   DC A   3       1.210  -1.175   2.292  1.00  0.41           N  
ATOM     77  C4   DC A   3       0.088  -1.880   2.481  1.00  0.49           C  
ATOM     78  N4   DC A   3      -1.075  -1.240   2.617  1.00  0.49           N  
ATOM     79  C5   DC A   3       0.117  -3.307   2.536  1.00  0.58           C  
ATOM     80  C6   DC A   3       1.309  -3.916   2.391  1.00  0.58           C  
ATOM     81  H5'  DC A   3       3.336  -6.956  -0.522  1.00  0.78           H  
ATOM     82 H5''  DC A   3       3.849  -7.964   0.845  1.00  0.83           H  
ATOM     83  H4'  DC A   3       5.316  -5.977   0.458  1.00  0.68           H  
ATOM     84  H3'  DC A   3       4.324  -6.931   2.880  1.00  0.76           H  
ATOM     85  H2'  DC A   3       3.109  -5.172   3.569  1.00  0.67           H  
ATOM     86 H2''  DC A   3       4.670  -4.394   3.886  1.00  0.64           H  
ATOM     87  H1'  DC A   3       4.547  -3.102   2.035  1.00  0.51           H  
ATOM     88  H41  DC A   3      -1.104  -0.231   2.580  1.00  0.43           H  
ATOM     89  H42  DC A   3      -1.926  -1.764   2.757  1.00  0.57           H  
ATOM     90  H5   DC A   3      -0.795  -3.885   2.690  1.00  0.66           H  
ATOM     91  H6   DC A   3       1.365  -5.001   2.433  1.00  0.66           H  
ATOM     92  P    DG A   4       6.751  -5.829   4.197  1.00  0.75           P  
ATOM     93  OP1  DG A   4       8.189  -6.176   4.139  1.00  1.83           O  
ATOM     94  OP2  DG A   4       5.854  -6.555   5.124  1.00  1.12           O  
ATOM     95  O5'  DG A   4       6.623  -4.250   4.503  1.00  0.65           O  
ATOM     96  C5'  DG A   4       7.501  -3.319   3.863  1.00  0.64           C  
ATOM     97  C4'  DG A   4       7.562  -1.982   4.600  1.00  0.60           C  
ATOM     98  O4'  DG A   4       6.324  -1.240   4.454  1.00  0.57           O  
ATOM     99  C3'  DG A   4       7.793  -2.185   6.086  1.00  0.59           C  
ATOM    100  O3'  DG A   4       8.720  -1.208   6.589  1.00  0.59           O  
ATOM    101  C2'  DG A   4       6.425  -2.015   6.681  1.00  0.57           C  
ATOM    102  C1'  DG A   4       5.729  -1.039   5.755  1.00  0.54           C  
ATOM    103  N9   DG A   4       4.273  -1.271   5.706  1.00  0.54           N  
ATOM    104  C8   DG A   4       3.583  -2.435   5.732  1.00  0.57           C  
ATOM    105  N7   DG A   4       2.296  -2.371   5.648  1.00  0.56           N  
ATOM    106  C5   DG A   4       2.085  -0.992   5.556  1.00  0.53           C  
ATOM    107  C6   DG A   4       0.872  -0.262   5.439  1.00  0.51           C  
ATOM    108  O6   DG A   4      -0.277  -0.694   5.392  1.00  0.53           O  
ATOM    109  N1   DG A   4       1.104   1.107   5.376  1.00  0.49           N  
ATOM    110  C2   DG A   4       2.348   1.706   5.419  1.00  0.48           C  
ATOM    111  N2   DG A   4       2.366   3.037   5.349  1.00  0.47           N  
ATOM    112  N3   DG A   4       3.493   1.026   5.528  1.00  0.49           N  
ATOM    113  C4   DG A   4       3.292  -0.310   5.591  1.00  0.51           C  
ATOM    114  H5'  DG A   4       7.152  -3.146   2.846  1.00  0.65           H  
ATOM    115 H5''  DG A   4       8.500  -3.747   3.828  1.00  0.68           H  
ATOM    116  H4'  DG A   4       8.377  -1.386   4.198  1.00  0.60           H  
ATOM    117  H3'  DG A   4       8.165  -3.196   6.274  1.00  0.62           H  
ATOM    118  H2'  DG A   4       5.899  -2.970   6.691  1.00  0.59           H  
ATOM    119 H2''  DG A   4       6.492  -1.611   7.684  1.00  0.57           H  
ATOM    120  H1'  DG A   4       5.925  -0.020   6.090  1.00  0.53           H  
ATOM    121  H8   DG A   4       4.098  -3.390   5.824  1.00  0.60           H  
ATOM    122  H1   DG A   4       0.284   1.691   5.298  1.00  0.48           H  
ATOM    123  H21  DG A   4       1.500   3.551   5.267  1.00  0.47           H  
ATOM    124  H22  DG A   4       3.246   3.532   5.379  1.00  0.47           H  
ATOM    125  P    DG A   5       9.017  -1.054   8.167  1.00  0.60           P  
ATOM    126  OP1  DG A   5      10.471  -0.840   8.345  1.00  1.67           O  
ATOM    127  OP2  DG A   5       8.342  -2.161   8.883  1.00  1.14           O  
ATOM    128  O5'  DG A   5       8.256   0.319   8.530  1.00  0.57           O  
ATOM    129  C5'  DG A   5       8.749   1.576   8.049  1.00  0.60           C  
ATOM    130  C4'  DG A   5       7.936   2.746   8.599  1.00  0.59           C  
ATOM    131  O4'  DG A   5       6.558   2.667   8.159  1.00  0.56           O  
ATOM    132  C3'  DG A   5       7.944   2.741  10.120  1.00  0.60           C  
ATOM    133  O3'  DG A   5       8.206   4.056  10.639  1.00  0.64           O  
ATOM    134  C2'  DG A   5       6.573   2.274  10.505  1.00  0.56           C  
ATOM    135  C1'  DG A   5       5.688   2.530   9.301  1.00  0.54           C  
ATOM    136  N9   DG A   5       4.717   1.433   9.117  1.00  0.51           N  
ATOM    137  C8   DG A   5       4.902   0.095   9.200  1.00  0.51           C  
ATOM    138  N7   DG A   5       3.869  -0.664   9.039  1.00  0.50           N  
ATOM    139  C5   DG A   5       2.857   0.275   8.818  1.00  0.50           C  
ATOM    140  C6   DG A   5       1.470   0.081   8.573  1.00  0.51           C  
ATOM    141  O6   DG A   5       0.846  -0.977   8.497  1.00  0.53           O  
ATOM    142  N1   DG A   5       0.809   1.292   8.409  1.00  0.51           N  
ATOM    143  C2   DG A   5       1.403   2.538   8.468  1.00  0.52           C  
ATOM    144  N2   DG A   5       0.601   3.586   8.282  1.00  0.53           N  
ATOM    145  N3   DG A   5       2.705   2.727   8.696  1.00  0.52           N  
ATOM    146  C4   DG A   5       3.371   1.563   8.863  1.00  0.51           C  
ATOM    147  H5'  DG A   5       8.696   1.587   6.961  1.00  0.61           H  
ATOM    148 H5''  DG A   5       9.790   1.690   8.356  1.00  0.62           H  
ATOM    149  H4'  DG A   5       8.366   3.681   8.250  1.00  0.62           H  
ATOM    150  H3'  DG A   5       8.692   2.035  10.485  1.00  0.61           H  
ATOM    151  H2'  DG A   5       6.596   1.210  10.737  1.00  0.55           H  
ATOM    152 H2''  DG A   5       6.217   2.834  11.353  1.00  0.58           H  
ATOM    153  H1'  DG A   5       5.146   3.465   9.449  1.00  0.55           H  
ATOM    154  H8   DG A   5       5.886  -0.324   9.403  1.00  0.52           H  
ATOM    155  H1   DG A   5      -0.186   1.235   8.246  1.00  0.52           H  
ATOM    156  H21  DG A   5      -0.385   3.444   8.115  1.00  0.54           H  
ATOM    157  H22  DG A   5       0.978   4.522   8.313  1.00  0.55           H  
ATOM    158  P    DT A   6       8.205   4.346  12.230  1.00  0.68           P  
ATOM    159  OP1  DT A   6       9.305   5.291  12.528  1.00  1.41           O  
ATOM    160  OP2  DT A   6       8.137   3.049  12.943  1.00  1.50           O  
ATOM    161  O5'  DT A   6       6.805   5.115  12.455  1.00  0.66           O  
ATOM    162  C5'  DT A   6       6.573   6.394  11.853  1.00  0.70           C  
ATOM    163  C4'  DT A   6       5.081   6.698  11.712  1.00  0.68           C  
ATOM    164  O4'  DT A   6       4.388   5.570  11.133  1.00  0.64           O  
ATOM    165  C3'  DT A   6       4.439   7.004  13.062  1.00  0.68           C  
ATOM    166  O3'  DT A   6       3.756   8.270  13.012  1.00  0.71           O  
ATOM    167  C2'  DT A   6       3.480   5.871  13.314  1.00  0.65           C  
ATOM    168  C1'  DT A   6       3.286   5.183  11.979  1.00  0.61           C  
ATOM    169  N1   DT A   6       3.218   3.715  12.131  1.00  0.58           N  
ATOM    170  C2   DT A   6       2.094   3.087  11.634  1.00  0.55           C  
ATOM    171  O2   DT A   6       1.163   3.712  11.127  1.00  0.56           O  
ATOM    172  N3   DT A   6       2.066   1.713  11.752  1.00  0.53           N  
ATOM    173  C4   DT A   6       3.048   0.920  12.314  1.00  0.53           C  
ATOM    174  O4   DT A   6       2.920  -0.304  12.344  1.00  0.52           O  
ATOM    175  C5   DT A   6       4.184   1.661  12.815  1.00  0.55           C  
ATOM    176  C7   DT A   6       5.338   0.911  13.477  1.00  0.56           C  
ATOM    177  C6   DT A   6       4.237   3.006  12.713  1.00  0.58           C  
ATOM    178  H5'  DT A   6       7.029   6.404  10.863  1.00  0.72           H  
ATOM    179 H5''  DT A   6       7.039   7.167  12.465  1.00  0.74           H  
ATOM    180  H4'  DT A   6       4.956   7.560  11.062  1.00  0.71           H  
ATOM    181  H3'  DT A   6       5.199   7.019  13.838  1.00  0.70           H  
ATOM    182  H2'  DT A   6       3.908   5.180  14.037  1.00  0.65           H  
ATOM    183 H2''  DT A   6       2.531   6.249  13.680  1.00  0.66           H  
ATOM    184  H1'  DT A   6       2.357   5.537  11.532  1.00  0.61           H  
ATOM    185  H3   DT A   6       1.243   1.244  11.406  1.00  0.53           H  
ATOM    186  H71  DT A   6       5.404   1.198  14.526  1.00  1.15           H  
ATOM    187  H72  DT A   6       6.272   1.162  12.973  1.00  1.21           H  
ATOM    188  H73  DT A   6       5.164  -0.163  13.405  1.00  1.11           H  
ATOM    189  H6   DT A   6       5.103   3.538  13.107  1.00  0.61           H  
HETATM  190  P     P A   7       2.596   8.652  14.068  1.00  0.70           P  
HETATM  191  OP1   P A   7       2.157  10.039  13.790  1.00  1.07           O  
HETATM  192  OP2   P A   7       3.063   8.287  15.425  1.00  1.78           O  
HETATM  193  O5'   P A   7       1.400   7.646  13.656  1.00  0.68           O  
HETATM  194  C5'   P A   7       0.147   8.145  13.170  1.00  0.69           C  
HETATM  195  C4'   P A   7      -0.986   7.885  14.162  1.00  0.66           C  
HETATM  196  O4'   P A   7      -1.303   6.471  14.238  1.00  0.64           O  
HETATM  197  C3'   P A   7      -0.590   8.351  15.554  1.00  0.64           C  
HETATM  198  O3'   P A   7      -1.617   9.182  16.117  1.00  0.66           O  
HETATM  199  C2'   P A   7      -0.396   7.083  16.346  1.00  0.61           C  
HETATM  200  C1'   P A   7      -1.138   5.998  15.593  1.00  0.60           C  
HETATM  201  N9    P A   7      -0.417   4.706  15.615  1.00  0.59           N  
HETATM  202  C8    P A   7      -0.892   3.465  15.368  1.00  0.58           C  
HETATM  203  N7    P A   7      -0.057   2.480  15.416  1.00  0.58           N  
HETATM  204  C5    P A   7       1.139   3.141  15.742  1.00  0.58           C  
HETATM  205  C6    P A   7       2.442   2.606  15.938  1.00  0.58           C  
HETATM  206  O6    P A   7       2.781   1.429  15.854  1.00  0.59           O  
HETATM  207  N1    P A   7       3.394   3.575  16.256  1.00  0.60           N  
HETATM  208  C2    P A   7       3.045   5.017  16.368  1.00  0.61           C  
HETATM  209  N2    P A   7       4.049   5.922  16.696  1.00  0.65           N  
HETATM  210  N3    P A   7       1.808   5.466  16.168  1.00  0.61           N  
HETATM  211  C4    P A   7       0.921   4.503  15.866  1.00  0.59           C  
HETATM  212  C6A   P A   7       5.446   5.492  16.930  1.00  0.68           C  
HETATM  213  C7A   P A   7       5.478   4.068  17.465  1.00  0.66           C  
HETATM  214  C8A   P A   7       4.786   3.151  16.496  1.00  0.61           C  
HETATM  215  H5'   P A   7      -0.090   7.658  12.224  1.00  0.71           H  
HETATM  216 H5''   P A   7       0.232   9.220  13.005  1.00  0.72           H  
HETATM  217  H4'   P A   7      -1.873   8.431  13.842  1.00  0.68           H  
HETATM  218  H3'   P A   7       0.352   8.901  15.505  1.00  0.66           H  
HETATM  219  H2'   P A   7       0.666   6.844  16.391  1.00  0.61           H  
HETATM  220 H2''   P A   7      -0.801   7.191  17.346  1.00  0.61           H  
HETATM  221  H1'   P A   7      -2.119   5.858  16.051  1.00  0.60           H  
HETATM  222  H8    P A   7      -1.946   3.307  15.145  1.00  0.59           H  
HETATM  223  H2    P A   7       3.811   6.901  16.772  1.00  0.68           H  
HETATM  224 H6A1   P A   7       5.909   6.160  17.656  1.00  0.73           H  
HETATM  225 H6A2   P A   7       5.999   5.539  15.993  1.00  0.69           H  
HETATM  226 H7A1   P A   7       4.963   4.022  18.404  1.00  0.67           H  
HETATM  227 H7A2   P A   7       6.512   3.749  17.599  1.00  0.68           H  
HETATM  228 H8A1   P A   7       4.792   2.136  16.893  1.00  0.61           H  
HETATM  229 H8A2   P A   7       5.329   3.173  15.572  1.00  0.62           H  
ATOM    230  P    DT A   8      -1.637   9.551  17.687  1.00  0.67           P  
ATOM    231  OP1  DT A   8      -2.447  10.777  17.865  1.00  1.63           O  
ATOM    232  OP2  DT A   8      -0.249   9.501  18.199  1.00  1.26           O  
ATOM    233  O5'  DT A   8      -2.451   8.313  18.315  1.00  0.68           O  
ATOM    234  C5'  DT A   8      -3.742   7.963  17.804  1.00  0.69           C  
ATOM    235  C4'  DT A   8      -4.249   6.653  18.401  1.00  0.67           C  
ATOM    236  O4'  DT A   8      -3.352   5.562  18.081  1.00  0.66           O  
ATOM    237  C3'  DT A   8      -4.350   6.754  19.917  1.00  0.67           C  
ATOM    238  O3'  DT A   8      -5.665   6.378  20.356  1.00  0.70           O  
ATOM    239  C2'  DT A   8      -3.298   5.815  20.447  1.00  0.65           C  
ATOM    240  C1'  DT A   8      -2.928   4.902  19.292  1.00  0.64           C  
ATOM    241  N1   DT A   8      -1.473   4.619  19.263  1.00  0.64           N  
ATOM    242  C2   DT A   8      -1.080   3.313  19.025  1.00  0.63           C  
ATOM    243  O2   DT A   8      -1.888   2.407  18.832  1.00  0.64           O  
ATOM    244  N3   DT A   8       0.281   3.082  19.015  1.00  0.64           N  
ATOM    245  C4   DT A   8       1.271   4.023  19.217  1.00  0.64           C  
ATOM    246  O4   DT A   8       2.457   3.698  19.179  1.00  0.65           O  
ATOM    247  C5   DT A   8       0.772   5.358  19.459  1.00  0.65           C  
ATOM    248  C7   DT A   8       1.760   6.493  19.714  1.00  0.69           C  
ATOM    249  C6   DT A   8      -0.554   5.612  19.473  1.00  0.65           C  
ATOM    250  H5'  DT A   8      -3.680   7.858  16.721  1.00  0.72           H  
ATOM    251 H5''  DT A   8      -4.447   8.759  18.044  1.00  0.71           H  
ATOM    252  H4'  DT A   8      -5.234   6.433  17.992  1.00  0.68           H  
ATOM    253  H3'  DT A   8      -4.126   7.775  20.235  1.00  0.69           H  
ATOM    254  H2'  DT A   8      -2.427   6.385  20.769  1.00  0.65           H  
ATOM    255 H2''  DT A   8      -3.690   5.233  21.274  1.00  0.65           H  
ATOM    256  H1'  DT A   8      -3.473   3.962  19.397  1.00  0.64           H  
ATOM    257  H3   DT A   8       0.580   2.133  18.850  1.00  0.64           H  
ATOM    258  H71  DT A   8       1.543   6.954  20.678  1.00  1.38           H  
ATOM    259  H72  DT A   8       1.670   7.239  18.925  1.00  1.00           H  
ATOM    260  H73  DT A   8       2.776   6.096  19.724  1.00  1.30           H  
ATOM    261  H6   DT A   8      -0.903   6.628  19.650  1.00  0.66           H  
ATOM    262  P    DC A   9      -6.018   6.178  21.919  1.00  0.67           P  
ATOM    263  OP1  DC A   9      -7.343   6.787  22.175  1.00  1.38           O  
ATOM    264  OP2  DC A   9      -4.848   6.595  22.725  1.00  1.58           O  
ATOM    265  O5'  DC A   9      -6.167   4.578  22.038  1.00  0.71           O  
ATOM    266  C5'  DC A   9      -7.143   3.881  21.255  1.00  0.77           C  
ATOM    267  C4'  DC A   9      -6.907   2.372  21.264  1.00  0.72           C  
ATOM    268  O4'  DC A   9      -5.578   2.052  20.790  1.00  0.69           O  
ATOM    269  C3'  DC A   9      -7.070   1.794  22.653  1.00  0.67           C  
ATOM    270  O3'  DC A   9      -7.923   0.640  22.631  1.00  0.69           O  
ATOM    271  C2'  DC A   9      -5.682   1.426  23.077  1.00  0.60           C  
ATOM    272  C1'  DC A   9      -4.850   1.352  21.817  1.00  0.61           C  
ATOM    273  N1   DC A   9      -3.504   1.939  22.018  1.00  0.58           N  
ATOM    274  C2   DC A   9      -2.411   1.170  21.642  1.00  0.59           C  
ATOM    275  O2   DC A   9      -2.577   0.043  21.177  1.00  0.62           O  
ATOM    276  N3   DC A   9      -1.165   1.693  21.809  1.00  0.60           N  
ATOM    277  C4   DC A   9      -0.993   2.917  22.323  1.00  0.57           C  
ATOM    278  N4   DC A   9       0.242   3.397  22.469  1.00  0.59           N  
ATOM    279  C5   DC A   9      -2.114   3.713  22.713  1.00  0.56           C  
ATOM    280  C6   DC A   9      -3.345   3.190  22.545  1.00  0.57           C  
ATOM    281  H5'  DC A   9      -7.093   4.240  20.226  1.00  0.83           H  
ATOM    282 H5''  DC A   9      -8.135   4.089  21.655  1.00  0.83           H  
ATOM    283  H4'  DC A   9      -7.625   1.897  20.621  1.00  0.77           H  
ATOM    284  H3'  DC A   9      -7.482   2.550  23.325  1.00  0.69           H  
ATOM    285  H2'  DC A   9      -5.290   2.184  23.732  1.00  0.60           H  
ATOM    286 H2''  DC A   9      -5.689   0.470  23.571  1.00  0.59           H  
ATOM    287  H1'  DC A   9      -4.744   0.308  21.532  1.00  0.61           H  
ATOM    288  H41  DC A   9       1.038   2.838  22.194  1.00  0.63           H  
ATOM    289  H42  DC A   9       0.383   4.320  22.854  1.00  0.58           H  
ATOM    290  H5   DC A   9      -1.979   4.710  23.134  1.00  0.56           H  
ATOM    291  H6   DC A   9      -4.220   3.772  22.831  1.00  0.60           H  
ATOM    292  P    DC A  10      -8.262  -0.172  23.984  1.00  0.68           P  
ATOM    293  OP1  DC A  10      -9.621  -0.743  23.852  1.00  1.63           O  
ATOM    294  OP2  DC A  10      -7.937   0.693  25.141  1.00  1.26           O  
ATOM    295  O5'  DC A  10      -7.198  -1.383  23.949  1.00  0.65           O  
ATOM    296  C5'  DC A  10      -7.375  -2.479  23.045  1.00  0.72           C  
ATOM    297  C4'  DC A  10      -6.384  -3.612  23.315  1.00  0.70           C  
ATOM    298  O4'  DC A  10      -5.017  -3.155  23.170  1.00  0.66           O  
ATOM    299  C3'  DC A  10      -6.540  -4.158  24.729  1.00  0.67           C  
ATOM    300  O3'  DC A  10      -6.524  -5.594  24.739  1.00  0.72           O  
ATOM    301  C2'  DC A  10      -5.369  -3.606  25.484  1.00  0.60           C  
ATOM    302  C1'  DC A  10      -4.329  -3.251  24.438  1.00  0.60           C  
ATOM    303  N1   DC A  10      -3.631  -1.988  24.769  1.00  0.54           N  
ATOM    304  C2   DC A  10      -2.246  -1.975  24.661  1.00  0.52           C  
ATOM    305  O2   DC A  10      -1.640  -2.994  24.330  1.00  0.55           O  
ATOM    306  N3   DC A  10      -1.588  -0.817  24.941  1.00  0.48           N  
ATOM    307  C4   DC A  10      -2.254   0.282  25.314  1.00  0.46           C  
ATOM    308  N4   DC A  10      -1.577   1.401  25.575  1.00  0.45           N  
ATOM    309  C5   DC A  10      -3.680   0.273  25.432  1.00  0.48           C  
ATOM    310  C6   DC A  10      -4.325  -0.876  25.152  1.00  0.52           C  
ATOM    311  H5'  DC A  10      -7.234  -2.122  22.024  1.00  0.76           H  
ATOM    312 H5''  DC A  10      -8.390  -2.864  23.148  1.00  0.76           H  
ATOM    313  H4'  DC A  10      -6.563  -4.417  22.603  1.00  0.76           H  
ATOM    314  H3'  DC A  10      -7.467  -3.790  25.169  1.00  0.68           H  
ATOM    315  H2'  DC A  10      -5.668  -2.720  26.042  1.00  0.58           H  
ATOM    316 H2''  DC A  10      -4.978  -4.357  26.155  1.00  0.61           H  
ATOM    317  H1'  DC A  10      -3.598  -4.056  24.384  1.00  0.61           H  
ATOM    318  H41  DC A  10      -0.570   1.414  25.493  1.00  0.45           H  
ATOM    319  H42  DC A  10      -2.071   2.237  25.854  1.00  0.45           H  
ATOM    320  H5   DC A  10      -4.226   1.166  25.738  1.00  0.49           H  
ATOM    321  H6   DC A  10      -5.410  -0.921  25.239  1.00  0.56           H  
ATOM    322  P    DG A  11      -6.552  -6.419  26.129  1.00  0.73           P  
ATOM    323  OP1  DG A  11      -7.067  -7.778  25.849  1.00  1.56           O  
ATOM    324  OP2  DG A  11      -7.212  -5.580  27.155  1.00  1.42           O  
ATOM    325  O5'  DG A  11      -4.987  -6.540  26.510  1.00  0.67           O  
ATOM    326  C5'  DG A  11      -4.090  -7.257  25.655  1.00  0.72           C  
ATOM    327  C4'  DG A  11      -2.792  -7.655  26.364  1.00  0.75           C  
ATOM    328  O4'  DG A  11      -1.902  -6.521  26.475  1.00  0.65           O  
ATOM    329  C3'  DG A  11      -3.066  -8.168  27.765  1.00  0.78           C  
ATOM    330  O3'  DG A  11      -2.249  -9.323  28.043  1.00  0.92           O  
ATOM    331  C2'  DG A  11      -2.717  -7.010  28.658  1.00  0.70           C  
ATOM    332  C1'  DG A  11      -1.746  -6.154  27.862  1.00  0.61           C  
ATOM    333  N9   DG A  11      -2.011  -4.720  28.052  1.00  0.50           N  
ATOM    334  C8   DG A  11      -3.190  -4.077  28.171  1.00  0.47           C  
ATOM    335  N7   DG A  11      -3.165  -2.791  28.292  1.00  0.42           N  
ATOM    336  C5   DG A  11      -1.791  -2.531  28.252  1.00  0.38           C  
ATOM    337  C6   DG A  11      -1.094  -1.296  28.337  1.00  0.35           C  
ATOM    338  O6   DG A  11      -1.559  -0.164  28.456  1.00  0.39           O  
ATOM    339  N1   DG A  11       0.281  -1.480  28.257  1.00  0.35           N  
ATOM    340  C2   DG A  11       0.913  -2.700  28.112  1.00  0.39           C  
ATOM    341  N2   DG A  11       2.245  -2.675  28.061  1.00  0.43           N  
ATOM    342  N3   DG A  11       0.264  -3.865  28.031  1.00  0.45           N  
ATOM    343  C4   DG A  11      -1.077  -3.710  28.107  1.00  0.43           C  
ATOM    344  H5'  DG A  11      -3.843  -6.622  24.808  1.00  0.71           H  
ATOM    345 H5''  DG A  11      -4.588  -8.158  25.294  1.00  0.78           H  
ATOM    346  H4'  DG A  11      -2.301  -8.440  25.794  1.00  0.85           H  
ATOM    347  H3'  DG A  11      -4.122  -8.418  27.865  1.00  0.80           H  
ATOM    348  H2'  DG A  11      -3.616  -6.441  28.890  1.00  0.66           H  
ATOM    349 H2''  DG A  11      -2.255  -7.359  29.571  1.00  0.77           H  
ATOM    350  H1'  DG A  11      -0.729  -6.375  28.179  1.00  0.65           H  
ATOM    351  H8   DG A  11      -4.125  -4.631  28.176  1.00  0.52           H  
ATOM    352  H1   DG A  11       0.844  -0.643  28.309  1.00  0.35           H  
ATOM    353  H21  DG A  11       2.737  -1.795  28.123  1.00  0.41           H  
ATOM    354  H22  DG A  11       2.762  -3.537  27.960  1.00  0.50           H  
ATOM    355  P    DC A  12      -1.936  -9.819  29.551  1.00  1.02           P  
ATOM    356  OP1  DC A  12      -1.860 -11.297  29.543  1.00  1.96           O  
ATOM    357  OP2  DC A  12      -2.871  -9.137  30.476  1.00  1.32           O  
ATOM    358  O5'  DC A  12      -0.451  -9.240  29.817  1.00  0.99           O  
ATOM    359  C5'  DC A  12       0.667  -9.751  29.080  1.00  1.05           C  
ATOM    360  C4'  DC A  12       1.995  -9.130  29.524  1.00  1.04           C  
ATOM    361  O4'  DC A  12       1.968  -7.685  29.409  1.00  0.88           O  
ATOM    362  C3'  DC A  12       2.322  -9.467  30.971  1.00  1.13           C  
ATOM    363  O3'  DC A  12       3.703  -9.838  31.107  1.00  1.22           O  
ATOM    364  C2'  DC A  12       2.011  -8.212  31.740  1.00  1.03           C  
ATOM    365  C1'  DC A  12       2.050  -7.082  30.724  1.00  0.87           C  
ATOM    366  N1   DC A  12       0.949  -6.112  30.940  1.00  0.76           N  
ATOM    367  C2   DC A  12       1.279  -4.762  30.992  1.00  0.65           C  
ATOM    368  O2   DC A  12       2.448  -4.402  30.860  1.00  0.63           O  
ATOM    369  N3   DC A  12       0.279  -3.860  31.191  1.00  0.59           N  
ATOM    370  C4   DC A  12      -0.991  -4.259  31.332  1.00  0.63           C  
ATOM    371  N4   DC A  12      -1.947  -3.350  31.523  1.00  0.62           N  
ATOM    372  C5   DC A  12      -1.335  -5.644  31.279  1.00  0.73           C  
ATOM    373  C6   DC A  12      -0.343  -6.530  31.082  1.00  0.79           C  
ATOM    374  H5'  DC A  12       0.516  -9.539  28.022  1.00  1.02           H  
ATOM    375 H5''  DC A  12       0.718 -10.831  29.220  1.00  1.17           H  
ATOM    376  H4'  DC A  12       2.794  -9.516  28.887  1.00  1.10           H  
ATOM    377  H3'  DC A  12       1.679 -10.281  31.315  1.00  1.21           H  
ATOM    378  H2'  DC A  12       1.027  -8.288  32.196  1.00  1.04           H  
ATOM    379 H2''  DC A  12       2.762  -8.046  32.504  1.00  1.08           H  
ATOM    380  H1'  DC A  12       3.004  -6.562  30.818  1.00  0.85           H  
ATOM    381  H41  DC A  12      -1.712  -2.369  31.563  1.00  0.59           H  
ATOM    382  H42  DC A  12      -2.908  -3.644  31.628  1.00  0.67           H  
ATOM    383  H5   DC A  12      -2.365  -5.972  31.396  1.00  0.78           H  
ATOM    384  H6   DC A  12      -0.576  -7.591  31.030  1.00  0.89           H  
ATOM    385  P    DG A  13       4.390  -9.997  32.560  1.00  1.33           P  
ATOM    386  OP1  DG A  13       5.542 -10.917  32.428  1.00  1.45           O  
ATOM    387  OP2  DG A  13       3.328 -10.282  33.551  1.00  2.28           O  
ATOM    388  O5'  DG A  13       4.957  -8.514  32.842  1.00  1.21           O  
ATOM    389  C5'  DG A  13       6.029  -7.988  32.051  1.00  1.16           C  
ATOM    390  C4'  DG A  13       6.733  -6.818  32.739  1.00  1.12           C  
ATOM    391  O4'  DG A  13       5.854  -5.680  32.888  1.00  0.99           O  
ATOM    392  C3'  DG A  13       7.205  -7.191  34.127  1.00  1.27           C  
ATOM    393  O3'  DG A  13       8.423  -6.512  34.453  1.00  1.30           O  
ATOM    394  C2'  DG A  13       6.088  -6.741  35.014  1.00  1.26           C  
ATOM    395  C1'  DG A  13       5.448  -5.571  34.274  1.00  1.07           C  
ATOM    396  N9   DG A  13       3.970  -5.557  34.396  1.00  1.04           N  
ATOM    397  C8   DG A  13       3.082  -6.579  34.532  1.00  1.12           C  
ATOM    398  N7   DG A  13       1.827  -6.279  34.576  1.00  1.09           N  
ATOM    399  C5   DG A  13       1.860  -4.888  34.461  1.00  0.98           C  
ATOM    400  C6   DG A  13       0.792  -3.951  34.444  1.00  0.93           C  
ATOM    401  O6   DG A  13      -0.415  -4.170  34.512  1.00  0.97           O  
ATOM    402  N1   DG A  13       1.258  -2.649  34.318  1.00  0.85           N  
ATOM    403  C2   DG A  13       2.586  -2.286  34.216  1.00  0.81           C  
ATOM    404  N2   DG A  13       2.835  -0.980  34.112  1.00  0.77           N  
ATOM    405  N3   DG A  13       3.596  -3.161  34.227  1.00  0.86           N  
ATOM    406  C4   DG A  13       3.167  -4.438  34.352  1.00  0.94           C  
ATOM    407  H5'  DG A  13       5.631  -7.650  31.095  1.00  1.07           H  
ATOM    408 H5''  DG A  13       6.757  -8.781  31.871  1.00  1.27           H  
ATOM    409  H4'  DG A  13       7.592  -6.520  32.148  1.00  1.12           H  
ATOM    410  H3'  DG A  13       7.337  -8.272  34.205  1.00  1.38           H  
ATOM    411 HO3'  DG A  13       8.257  -5.571  34.362  1.00  1.68           H  
ATOM    412  H2'  DG A  13       5.374  -7.547  35.150  1.00  1.31           H  
ATOM    413 H2''  DG A  13       6.480  -6.414  35.970  1.00  1.34           H  
ATOM    414  H1'  DG A  13       5.845  -4.640  34.682  1.00  1.06           H  
ATOM    415  H8   DG A  13       3.412  -7.612  34.617  1.00  1.22           H  
ATOM    416  H1   DG A  13       0.554  -1.926  34.310  1.00  0.84           H  
ATOM    417  H21  DG A  13       2.072  -0.319  34.108  1.00  0.77           H  
ATOM    418  H22  DG A  13       3.788  -0.652  34.040  1.00  0.76           H  
TER     419       DG A  13                                                      
ATOM    420  O5'  DC B  14      -3.703   3.436  37.509  1.00  1.49           O  
ATOM    421  C5'  DC B  14      -2.828   4.139  38.396  1.00  1.56           C  
ATOM    422  C4'  DC B  14      -1.431   4.302  37.798  1.00  1.43           C  
ATOM    423  O4'  DC B  14      -0.836   3.011  37.496  1.00  1.32           O  
ATOM    424  C3'  DC B  14      -1.476   5.074  36.497  1.00  1.34           C  
ATOM    425  O3'  DC B  14      -0.299   5.882  36.337  1.00  1.32           O  
ATOM    426  C2'  DC B  14      -1.547   3.988  35.478  1.00  1.19           C  
ATOM    427  C1'  DC B  14      -0.727   2.868  36.059  1.00  1.16           C  
ATOM    428  N1   DC B  14      -1.213   1.542  35.613  1.00  1.09           N  
ATOM    429  C2   DC B  14      -0.288   0.672  35.049  1.00  0.96           C  
ATOM    430  O2   DC B  14       0.888   1.012  34.922  1.00  0.91           O  
ATOM    431  N3   DC B  14      -0.717  -0.555  34.647  1.00  0.92           N  
ATOM    432  C4   DC B  14      -1.998  -0.918  34.788  1.00  1.01           C  
ATOM    433  N4   DC B  14      -2.381  -2.131  34.388  1.00  0.99           N  
ATOM    434  C5   DC B  14      -2.956  -0.026  35.365  1.00  1.13           C  
ATOM    435  C6   DC B  14      -2.524   1.186  35.762  1.00  1.17           C  
ATOM    436  H5'  DC B  14      -2.751   3.586  39.332  1.00  1.64           H  
ATOM    437 H5''  DC B  14      -3.245   5.125  38.599  1.00  1.65           H  
ATOM    438  H4'  DC B  14      -0.802   4.826  38.495  1.00  1.50           H  
ATOM    439  H3'  DC B  14      -2.377   5.691  36.456  1.00  1.42           H  
ATOM    440  H2'  DC B  14      -2.563   3.668  35.372  1.00  1.22           H  
ATOM    441 H2''  DC B  14      -1.144   4.315  34.524  1.00  1.10           H  
ATOM    442  H1'  DC B  14       0.303   2.998  35.758  1.00  1.08           H  
ATOM    443  H41  DC B  14      -1.706  -2.765  33.981  1.00  0.93           H  
ATOM    444  H42  DC B  14      -3.344  -2.416  34.493  1.00  1.07           H  
ATOM    445  H5   DC B  14      -4.000  -0.318  35.480  1.00  1.21           H  
ATOM    446  H6   DC B  14      -3.227   1.889  36.206  1.00  1.28           H  
ATOM    447 HO5'  DC B  14      -3.780   3.961  36.709  1.00  1.70           H  
ATOM    448  P    DG B  15       0.035   6.620  34.940  1.00  1.24           P  
ATOM    449  OP1  DG B  15       0.583   7.960  35.245  1.00  1.86           O  
ATOM    450  OP2  DG B  15      -1.139   6.491  34.047  1.00  1.76           O  
ATOM    451  O5'  DG B  15       1.225   5.713  34.341  1.00  1.07           O  
ATOM    452  C5'  DG B  15       2.487   5.638  35.014  1.00  1.08           C  
ATOM    453  C4'  DG B  15       3.590   5.102  34.103  1.00  0.94           C  
ATOM    454  O4'  DG B  15       3.388   3.697  33.828  1.00  0.82           O  
ATOM    455  C3'  DG B  15       3.596   5.840  32.775  1.00  0.92           C  
ATOM    456  O3'  DG B  15       4.947   6.155  32.382  1.00  0.92           O  
ATOM    457  C2'  DG B  15       2.940   4.888  31.814  1.00  0.80           C  
ATOM    458  C1'  DG B  15       3.073   3.508  32.433  1.00  0.72           C  
ATOM    459  N9   DG B  15       1.826   2.742  32.282  1.00  0.69           N  
ATOM    460  C8   DG B  15       0.552   3.136  32.494  1.00  0.76           C  
ATOM    461  N7   DG B  15      -0.384   2.267  32.311  1.00  0.74           N  
ATOM    462  C5   DG B  15       0.349   1.140  31.925  1.00  0.62           C  
ATOM    463  C6   DG B  15      -0.100  -0.161  31.580  1.00  0.57           C  
ATOM    464  O6   DG B  15      -1.252  -0.585  31.546  1.00  0.61           O  
ATOM    465  N1   DG B  15       0.961  -0.997  31.256  1.00  0.50           N  
ATOM    466  C2   DG B  15       2.292  -0.631  31.260  1.00  0.47           C  
ATOM    467  N2   DG B  15       3.166  -1.578  30.919  1.00  0.46           N  
ATOM    468  N3   DG B  15       2.722   0.592  31.582  1.00  0.52           N  
ATOM    469  C4   DG B  15       1.705   1.424  31.904  1.00  0.59           C  
ATOM    470  H5'  DG B  15       2.386   4.976  35.872  1.00  1.10           H  
ATOM    471 H5''  DG B  15       2.765   6.633  35.361  1.00  1.17           H  
ATOM    472  H4'  DG B  15       4.555   5.234  34.589  1.00  0.97           H  
ATOM    473  H3'  DG B  15       3.004   6.755  32.855  1.00  1.02           H  
ATOM    474  H2'  DG B  15       1.887   5.147  31.702  1.00  0.84           H  
ATOM    475 H2''  DG B  15       3.431   4.918  30.855  1.00  0.76           H  
ATOM    476  H1'  DG B  15       3.887   2.971  31.947  1.00  0.65           H  
ATOM    477  H8   DG B  15       0.330   4.154  32.811  1.00  0.86           H  
ATOM    478  H1   DG B  15       0.717  -1.946  31.011  1.00  0.49           H  
ATOM    479  H21  DG B  15       2.841  -2.504  30.681  1.00  0.47           H  
ATOM    480  H22  DG B  15       4.154  -1.370  30.903  1.00  0.47           H  
ATOM    481  P    DC B  16       5.354   6.431  30.841  1.00  0.90           P  
ATOM    482  OP1  DC B  16       6.576   7.267  30.829  1.00  1.56           O  
ATOM    483  OP2  DC B  16       4.148   6.880  30.110  1.00  1.64           O  
ATOM    484  O5'  DC B  16       5.746   4.957  30.313  1.00  0.77           O  
ATOM    485  C5'  DC B  16       6.804   4.225  30.941  1.00  0.75           C  
ATOM    486  C4'  DC B  16       7.064   2.879  30.263  1.00  0.64           C  
ATOM    487  O4'  DC B  16       5.871   2.054  30.247  1.00  0.56           O  
ATOM    488  C3'  DC B  16       7.515   3.055  28.818  1.00  0.67           C  
ATOM    489  O3'  DC B  16       8.611   2.175  28.515  1.00  0.66           O  
ATOM    490  C2'  DC B  16       6.298   2.718  28.003  1.00  0.62           C  
ATOM    491  C1'  DC B  16       5.480   1.789  28.880  1.00  0.52           C  
ATOM    492  N1   DC B  16       4.021   1.978  28.688  1.00  0.50           N  
ATOM    493  C2   DC B  16       3.255   0.839  28.471  1.00  0.43           C  
ATOM    494  O2   DC B  16       3.791  -0.266  28.408  1.00  0.39           O  
ATOM    495  N3   DC B  16       1.910   0.983  28.324  1.00  0.42           N  
ATOM    496  C4   DC B  16       1.335   2.190  28.386  1.00  0.50           C  
ATOM    497  N4   DC B  16       0.012   2.291  28.248  1.00  0.52           N  
ATOM    498  C5   DC B  16       2.117   3.366  28.604  1.00  0.59           C  
ATOM    499  C6   DC B  16       3.448   3.217  28.749  1.00  0.59           C  
ATOM    500  H5'  DC B  16       6.538   4.047  31.983  1.00  0.76           H  
ATOM    501 H5''  DC B  16       7.716   4.820  30.906  1.00  0.81           H  
ATOM    502  H4'  DC B  16       7.844   2.353  30.813  1.00  0.65           H  
ATOM    503  H3'  DC B  16       7.804   4.094  28.643  1.00  0.75           H  
ATOM    504  H2'  DC B  16       5.740   3.619  27.776  1.00  0.67           H  
ATOM    505 H2''  DC B  16       6.583   2.216  27.087  1.00  0.63           H  
ATOM    506  H1'  DC B  16       5.740   0.762  28.633  1.00  0.48           H  
ATOM    507  H41  DC B  16      -0.545   1.463  28.094  1.00  0.47           H  
ATOM    508  H42  DC B  16      -0.433   3.197  28.298  1.00  0.60           H  
ATOM    509  H5   DC B  16       1.653   4.351  28.653  1.00  0.68           H  
ATOM    510  H6   DC B  16       4.072   4.093  28.905  1.00  0.66           H  
ATOM    511  P    DG B  17       9.111   1.932  26.997  1.00  0.72           P  
ATOM    512  OP1  DG B  17      10.579   1.743  27.019  1.00  1.46           O  
ATOM    513  OP2  DG B  17       8.517   2.978  26.133  1.00  1.55           O  
ATOM    514  O5'  DG B  17       8.427   0.519  26.621  1.00  0.62           O  
ATOM    515  C5'  DG B  17       8.739  -0.655  27.378  1.00  0.59           C  
ATOM    516  C4'  DG B  17       8.261  -1.937  26.692  1.00  0.57           C  
ATOM    517  O4'  DG B  17       6.813  -2.001  26.656  1.00  0.53           O  
ATOM    518  C3'  DG B  17       8.745  -2.007  25.253  1.00  0.62           C  
ATOM    519  O3'  DG B  17       9.104  -3.352  24.895  1.00  0.64           O  
ATOM    520  C2'  DG B  17       7.570  -1.520  24.457  1.00  0.61           C  
ATOM    521  C1'  DG B  17       6.352  -1.877  25.289  1.00  0.55           C  
ATOM    522  N9   DG B  17       5.315  -0.834  25.187  1.00  0.54           N  
ATOM    523  C8   DG B  17       5.454   0.511  25.185  1.00  0.57           C  
ATOM    524  N7   DG B  17       4.381   1.226  25.125  1.00  0.56           N  
ATOM    525  C5   DG B  17       3.388   0.244  25.078  1.00  0.52           C  
ATOM    526  C6   DG B  17       1.977   0.382  25.004  1.00  0.50           C  
ATOM    527  O6   DG B  17       1.311   1.415  24.975  1.00  0.50           O  
ATOM    528  N1   DG B  17       1.346  -0.855  24.975  1.00  0.49           N  
ATOM    529  C2   DG B  17       1.987  -2.077  25.013  1.00  0.51           C  
ATOM    530  N2   DG B  17       1.205  -3.156  24.967  1.00  0.53           N  
ATOM    531  N3   DG B  17       3.315  -2.216  25.085  1.00  0.52           N  
ATOM    532  C4   DG B  17       3.952  -1.023  25.114  1.00  0.52           C  
ATOM    533  H5'  DG B  17       8.259  -0.578  28.351  1.00  0.57           H  
ATOM    534 H5''  DG B  17       9.819  -0.710  27.517  1.00  0.65           H  
ATOM    535  H4'  DG B  17       8.640  -2.798  27.240  1.00  0.57           H  
ATOM    536  H3'  DG B  17       9.596  -1.336  25.113  1.00  0.65           H  
ATOM    537  H2'  DG B  17       7.634  -0.441  24.322  1.00  0.63           H  
ATOM    538 H2''  DG B  17       7.530  -2.019  23.493  1.00  0.65           H  
ATOM    539  H1'  DG B  17       5.946  -2.831  24.952  1.00  0.56           H  
ATOM    540  H8   DG B  17       6.441   0.970  25.223  1.00  0.60           H  
ATOM    541  H1   DG B  17       0.337  -0.836  24.923  1.00  0.49           H  
ATOM    542  H21  DG B  17       0.202  -3.050  24.911  1.00  0.53           H  
ATOM    543  H22  DG B  17       1.615  -4.079  24.987  1.00  0.56           H  
ATOM    544  P    DG B  18       9.350  -3.773  23.356  1.00  0.69           P  
ATOM    545  OP1  DG B  18      10.201  -4.984  23.338  1.00  1.17           O  
ATOM    546  OP2  DG B  18       9.768  -2.568  22.603  1.00  1.73           O  
ATOM    547  O5'  DG B  18       7.871  -4.186  22.865  1.00  0.66           O  
ATOM    548  C5'  DG B  18       7.237  -5.355  23.394  1.00  0.68           C  
ATOM    549  C4'  DG B  18       5.864  -5.601  22.772  1.00  0.68           C  
ATOM    550  O4'  DG B  18       4.960  -4.511  23.061  1.00  0.67           O  
ATOM    551  C3'  DG B  18       5.961  -5.746  21.257  1.00  0.68           C  
ATOM    552  O3'  DG B  18       5.505  -7.046  20.847  1.00  0.72           O  
ATOM    553  C2'  DG B  18       5.088  -4.652  20.691  1.00  0.65           C  
ATOM    554  C1'  DG B  18       4.287  -4.104  21.853  1.00  0.64           C  
ATOM    555  N9   DG B  18       4.167  -2.636  21.783  1.00  0.62           N  
ATOM    556  C8   DG B  18       5.132  -1.687  21.719  1.00  0.62           C  
ATOM    557  N7   DG B  18       4.755  -0.452  21.689  1.00  0.60           N  
ATOM    558  C5   DG B  18       3.364  -0.578  21.738  1.00  0.59           C  
ATOM    559  C6   DG B  18       2.358   0.424  21.737  1.00  0.58           C  
ATOM    560  O6   DG B  18       2.497   1.645  21.697  1.00  0.58           O  
ATOM    561  N1   DG B  18       1.086  -0.132  21.795  1.00  0.58           N  
ATOM    562  C2   DG B  18       0.810  -1.484  21.848  1.00  0.59           C  
ATOM    563  N2   DG B  18      -0.477  -1.826  21.895  1.00  0.60           N  
ATOM    564  N3   DG B  18       1.750  -2.430  21.852  1.00  0.60           N  
ATOM    565  C4   DG B  18       2.997  -1.913  21.795  1.00  0.60           C  
ATOM    566  H5'  DG B  18       7.120  -5.236  24.471  1.00  0.69           H  
ATOM    567 H5''  DG B  18       7.872  -6.219  23.200  1.00  0.71           H  
ATOM    568  H4'  DG B  18       5.449  -6.519  23.187  1.00  0.71           H  
ATOM    569  H3'  DG B  18       6.994  -5.592  20.938  1.00  0.69           H  
ATOM    570  H2'  DG B  18       5.710  -3.866  20.261  1.00  0.64           H  
ATOM    571 H2''  DG B  18       4.418  -5.055  19.935  1.00  0.66           H  
ATOM    572  H1'  DG B  18       3.290  -4.544  21.832  1.00  0.65           H  
ATOM    573  H8   DG B  18       6.186  -1.957  21.687  1.00  0.64           H  
ATOM    574  H1   DG B  18       0.317   0.522  21.796  1.00  0.58           H  
ATOM    575  H21  DG B  18      -1.189  -1.111  21.888  1.00  0.60           H  
ATOM    576  H22  DG B  18      -0.739  -2.801  21.934  1.00  0.61           H  
ATOM    577  P    DA B  19       5.216  -7.386  19.297  1.00  0.72           P  
ATOM    578  OP1  DA B  19       5.150  -8.858  19.151  1.00  1.64           O  
ATOM    579  OP2  DA B  19       6.157  -6.605  18.464  1.00  1.29           O  
ATOM    580  O5'  DA B  19       3.734  -6.790  19.077  1.00  0.71           O  
ATOM    581  C5'  DA B  19       2.602  -7.395  19.715  1.00  0.75           C  
ATOM    582  C4'  DA B  19       1.286  -6.818  19.196  1.00  0.73           C  
ATOM    583  O4'  DA B  19       1.191  -5.400  19.487  1.00  0.70           O  
ATOM    584  C3'  DA B  19       1.177  -6.988  17.686  1.00  0.72           C  
ATOM    585  O3'  DA B  19      -0.130  -7.482  17.332  1.00  0.73           O  
ATOM    586  C2'  DA B  19       1.414  -5.609  17.135  1.00  0.69           C  
ATOM    587  C1'  DA B  19       1.042  -4.661  18.256  1.00  0.68           C  
ATOM    588  N9   DA B  19       1.885  -3.453  18.253  1.00  0.66           N  
ATOM    589  C8   DA B  19       3.224  -3.324  18.094  1.00  0.66           C  
ATOM    590  N7   DA B  19       3.720  -2.133  18.160  1.00  0.65           N  
ATOM    591  C5   DA B  19       2.573  -1.365  18.389  1.00  0.63           C  
ATOM    592  C6   DA B  19       2.368   0.008  18.564  1.00  0.63           C  
ATOM    593  N6   DA B  19       3.355   0.902  18.552  1.00  0.63           N  
ATOM    594  N1   DA B  19       1.105   0.422  18.766  1.00  0.63           N  
ATOM    595  C2   DA B  19       0.101  -0.454  18.799  1.00  0.63           C  
ATOM    596  N3   DA B  19       0.182  -1.770  18.648  1.00  0.64           N  
ATOM    597  C4   DA B  19       1.455  -2.162  18.445  1.00  0.64           C  
ATOM    598  H5'  DA B  19       2.666  -7.223  20.790  1.00  0.77           H  
ATOM    599 H5''  DA B  19       2.619  -8.468  19.525  1.00  0.78           H  
ATOM    600  H4'  DA B  19       0.455  -7.335  19.676  1.00  0.76           H  
ATOM    601  H3'  DA B  19       1.951  -7.672  17.330  1.00  0.74           H  
ATOM    602  H2'  DA B  19       2.468  -5.491  16.880  1.00  0.69           H  
ATOM    603 H2''  DA B  19       0.799  -5.434  16.263  1.00  0.69           H  
ATOM    604  H1'  DA B  19      -0.004  -4.364  18.142  1.00  0.67           H  
ATOM    605  H8   DA B  19       3.855  -4.192  17.905  1.00  0.69           H  
ATOM    606  H61  DA B  19       3.151   1.883  18.686  1.00  0.64           H  
ATOM    607  H62  DA B  19       4.308   0.599  18.412  1.00  0.63           H  
ATOM    608  H2   DA B  19      -0.895  -0.045  18.968  1.00  0.64           H  
HETATM  609  P   DNR B  20      -0.684  -7.446  15.813  1.00  0.73           P  
HETATM  610  OP1 DNR B  20      -1.407  -8.711  15.556  1.00  1.53           O  
HETATM  611  OP2 DNR B  20       0.421  -7.036  14.917  1.00  1.44           O  
HETATM  612  O5' DNR B  20      -1.767  -6.248  15.855  1.00  0.70           O  
HETATM  613  C5' DNR B  20      -2.936  -6.352  16.678  1.00  0.69           C  
HETATM  614  C4' DNR B  20      -3.852  -5.142  16.542  1.00  0.68           C  
HETATM  615  O4' DNR B  20      -3.125  -3.913  16.795  1.00  0.66           O  
HETATM  616  C1' DNR B  20      -3.181  -3.066  15.625  1.00  0.65           C  
HETATM  617  N1  DNR B  20      -1.853  -2.469  15.339  1.00  0.63           N  
HETATM  618  C6  DNR B  20      -0.754  -3.262  15.217  1.00  0.64           C  
HETATM  619  C2  DNR B  20      -1.760  -1.079  15.249  1.00  0.61           C  
HETATM  620  O2  DNR B  20      -2.767  -0.382  15.363  1.00  0.61           O  
HETATM  621  N3  DNR B  20      -0.527  -0.524  15.041  1.00  0.60           N  
HETATM  622  C4  DNR B  20       0.561  -1.305  14.927  1.00  0.61           C  
HETATM  623  N4  DNR B  20       1.753  -0.747  14.733  1.00  0.60           N  
HETATM  624  C5  DNR B  20       0.463  -2.728  15.014  1.00  0.63           C  
HETATM  625  C2' DNR B  20      -3.671  -3.939  14.490  1.00  0.69           C  
HETATM  626  C3' DNR B  20      -4.447  -5.040  15.147  1.00  0.70           C  
HETATM  627  O3' DNR B  20      -5.846  -4.728  15.206  1.00  0.71           O  
HETATM  628  H5' DNR B  20      -2.630  -6.429  17.716  1.00  0.69           H  
HETATM  629 H5'' DNR B  20      -3.489  -7.251  16.403  1.00  0.71           H  
HETATM  630  H4' DNR B  20      -4.660  -5.225  17.266  1.00  0.68           H  
HETATM  631  H1' DNR B  20      -3.901  -2.280  15.793  1.00  0.64           H  
HETATM  632  H6  DNR B  20      -0.864  -4.341  15.274  1.00  0.66           H  
HETATM  633  HN3 DNR B  20      -0.421   0.491  15.056  1.00  0.59           H  
HETATM  634  H41 DNR B  20       1.833   0.257  14.671  1.00  0.60           H  
HETATM  635  H42 DNR B  20       2.576  -1.326  14.649  1.00  0.61           H  
HETATM  636  H5  DNR B  20       1.346  -3.360  14.919  1.00  0.64           H  
HETATM  637  H2' DNR B  20      -2.839  -4.348  13.921  1.00  0.70           H  
HETATM  638 H2'' DNR B  20      -4.322  -3.365  13.847  1.00  0.71           H  
HETATM  639  H3' DNR B  20      -4.291  -5.978  14.608  1.00  0.72           H  
ATOM    640  P    DA B  21      -6.737  -4.644  13.863  1.00  0.74           P  
ATOM    641  OP1  DA B  21      -8.146  -4.915  14.226  1.00  1.23           O  
ATOM    642  OP2  DA B  21      -6.077  -5.454  12.814  1.00  1.74           O  
ATOM    643  O5'  DA B  21      -6.612  -3.091  13.451  1.00  0.63           O  
ATOM    644  C5'  DA B  21      -7.155  -2.070  14.295  1.00  0.62           C  
ATOM    645  C4'  DA B  21      -7.208  -0.720  13.596  1.00  0.57           C  
ATOM    646  O4'  DA B  21      -5.877  -0.171  13.465  1.00  0.54           O  
ATOM    647  C3'  DA B  21      -7.776  -0.875  12.202  1.00  0.56           C  
ATOM    648  O3'  DA B  21      -8.607   0.255  11.868  1.00  0.57           O  
ATOM    649  C2'  DA B  21      -6.554  -0.970  11.340  1.00  0.52           C  
ATOM    650  C1'  DA B  21      -5.484  -0.198  12.078  1.00  0.52           C  
ATOM    651  N9   DA B  21      -4.156  -0.820  11.912  1.00  0.51           N  
ATOM    652  C8   DA B  21      -3.815  -2.128  11.826  1.00  0.52           C  
ATOM    653  N7   DA B  21      -2.563  -2.415  11.707  1.00  0.51           N  
ATOM    654  C5   DA B  21      -1.985  -1.144  11.710  1.00  0.50           C  
ATOM    655  C6   DA B  21      -0.662  -0.707  11.615  1.00  0.51           C  
ATOM    656  N6   DA B  21       0.377  -1.539  11.508  1.00  0.51           N  
ATOM    657  N1   DA B  21      -0.448   0.618  11.648  1.00  0.54           N  
ATOM    658  C2   DA B  21      -1.469   1.468  11.770  1.00  0.56           C  
ATOM    659  N3   DA B  21      -2.757   1.164  11.870  1.00  0.54           N  
ATOM    660  C4   DA B  21      -2.948  -0.168  11.833  1.00  0.51           C  
ATOM    661  H5'  DA B  21      -6.528  -1.975  15.167  1.00  0.62           H  
ATOM    662 H5''  DA B  21      -8.162  -2.355  14.602  1.00  0.67           H  
ATOM    663  H4'  DA B  21      -7.827  -0.033  14.171  1.00  0.60           H  
ATOM    664  H3'  DA B  21      -8.345  -1.798  12.134  1.00  0.58           H  
ATOM    665  H2'  DA B  21      -6.260  -2.016  11.250  1.00  0.53           H  
ATOM    666 H2''  DA B  21      -6.730  -0.540  10.365  1.00  0.52           H  
ATOM    667  H1'  DA B  21      -5.459   0.817  11.696  1.00  0.52           H  
ATOM    668  H8   DA B  21      -4.572  -2.908  11.853  1.00  0.54           H  
ATOM    669  H61  DA B  21       1.317  -1.169  11.446  1.00  0.52           H  
ATOM    670  H62  DA B  21       0.225  -2.537  11.492  1.00  0.51           H  
ATOM    671  H2   DA B  21      -1.218   2.529  11.789  1.00  0.61           H  
ATOM    672  P    DC B  22      -8.767   0.800  10.355  1.00  0.58           P  
ATOM    673  OP1  DC B  22     -10.049   1.532  10.261  1.00  1.46           O  
ATOM    674  OP2  DC B  22      -8.484  -0.312   9.420  1.00  1.36           O  
ATOM    675  O5'  DC B  22      -7.566   1.870  10.246  1.00  0.59           O  
ATOM    676  C5'  DC B  22      -7.541   3.013  11.109  1.00  0.63           C  
ATOM    677  C4'  DC B  22      -6.645   4.125  10.566  1.00  0.62           C  
ATOM    678  O4'  DC B  22      -5.256   3.717  10.516  1.00  0.60           O  
ATOM    679  C3'  DC B  22      -7.040   4.513   9.153  1.00  0.59           C  
ATOM    680  O3'  DC B  22      -6.865   5.927   8.945  1.00  0.61           O  
ATOM    681  C2'  DC B  22      -6.107   3.710   8.295  1.00  0.55           C  
ATOM    682  C1'  DC B  22      -4.855   3.566   9.133  1.00  0.56           C  
ATOM    683  N1   DC B  22      -4.164   2.277   8.901  1.00  0.53           N  
ATOM    684  C2   DC B  22      -2.793   2.324   8.683  1.00  0.52           C  
ATOM    685  O2   DC B  22      -2.207   3.405   8.666  1.00  0.53           O  
ATOM    686  N3   DC B  22      -2.129   1.153   8.483  1.00  0.51           N  
ATOM    687  C4   DC B  22      -2.778  -0.017   8.494  1.00  0.51           C  
ATOM    688  N4   DC B  22      -2.092  -1.146   8.305  1.00  0.52           N  
ATOM    689  C5   DC B  22      -4.192  -0.071   8.715  1.00  0.52           C  
ATOM    690  C6   DC B  22      -4.842   1.093   8.913  1.00  0.53           C  
ATOM    691  H5'  DC B  22      -7.173   2.709  12.089  1.00  0.65           H  
ATOM    692 H5''  DC B  22      -8.556   3.397  11.216  1.00  0.65           H  
ATOM    693  H4'  DC B  22      -6.734   4.998  11.210  1.00  0.65           H  
ATOM    694  H3'  DC B  22      -8.075   4.223   8.962  1.00  0.60           H  
ATOM    695  H2'  DC B  22      -6.539   2.736   8.076  1.00  0.54           H  
ATOM    696 H2''  DC B  22      -5.882   4.238   7.382  1.00  0.55           H  
ATOM    697  H1'  DC B  22      -4.183   4.377   8.870  1.00  0.56           H  
ATOM    698  H41  DC B  22      -1.092  -1.111   8.150  1.00  0.52           H  
ATOM    699  H42  DC B  22      -2.570  -2.035   8.316  1.00  0.52           H  
ATOM    700  H5   DC B  22      -4.726  -1.021   8.718  1.00  0.52           H  
ATOM    701  H6   DC B  22      -5.917   1.090   9.084  1.00  0.54           H  
ATOM    702  P    DC B  23      -6.933   6.583   7.469  1.00  0.60           P  
ATOM    703  OP1  DC B  23      -7.597   7.901   7.580  1.00  1.21           O  
ATOM    704  OP2  DC B  23      -7.463   5.570   6.528  1.00  1.60           O  
ATOM    705  O5'  DC B  23      -5.377   6.831   7.116  1.00  0.57           O  
ATOM    706  C5'  DC B  23      -4.635   7.860   7.782  1.00  0.60           C  
ATOM    707  C4'  DC B  23      -3.229   8.027   7.201  1.00  0.57           C  
ATOM    708  O4'  DC B  23      -2.484   6.779   7.261  1.00  0.53           O  
ATOM    709  C3'  DC B  23      -3.275   8.447   5.738  1.00  0.56           C  
ATOM    710  O3'  DC B  23      -2.274   9.443   5.462  1.00  0.57           O  
ATOM    711  C2'  DC B  23      -3.009   7.175   4.989  1.00  0.52           C  
ATOM    712  C1'  DC B  23      -2.124   6.368   5.919  1.00  0.50           C  
ATOM    713  N1   DC B  23      -2.309   4.907   5.734  1.00  0.48           N  
ATOM    714  C2   DC B  23      -1.169   4.131   5.558  1.00  0.47           C  
ATOM    715  O2   DC B  23      -0.056   4.655   5.540  1.00  0.48           O  
ATOM    716  N3   DC B  23      -1.320   2.787   5.404  1.00  0.47           N  
ATOM    717  C4   DC B  23      -2.534   2.223   5.420  1.00  0.47           C  
ATOM    718  N4   DC B  23      -2.644   0.903   5.269  1.00  0.47           N  
ATOM    719  C5   DC B  23      -3.710   3.015   5.599  1.00  0.48           C  
ATOM    720  C6   DC B  23      -3.553   4.344   5.751  1.00  0.48           C  
ATOM    721  H5'  DC B  23      -4.552   7.607   8.839  1.00  0.62           H  
ATOM    722 H5''  DC B  23      -5.172   8.804   7.685  1.00  0.63           H  
ATOM    723  H4'  DC B  23      -2.693   8.786   7.772  1.00  0.59           H  
ATOM    724  H3'  DC B  23      -4.268   8.827   5.488  1.00  0.58           H  
ATOM    725  H2'  DC B  23      -3.945   6.654   4.799  1.00  0.52           H  
ATOM    726 H2''  DC B  23      -2.497   7.380   4.056  1.00  0.51           H  
ATOM    727  H1'  DC B  23      -1.081   6.628   5.733  1.00  0.50           H  
ATOM    728  H41  DC B  23      -1.817   0.337   5.142  1.00  0.48           H  
ATOM    729  H42  DC B  23      -3.556   0.468   5.281  1.00  0.48           H  
ATOM    730  H5   DC B  23      -4.700   2.559   5.616  1.00  0.48           H  
ATOM    731  H6   DC B  23      -4.427   4.976   5.884  1.00  0.50           H  
ATOM    732  P    DG B  24      -1.887   9.858   3.949  1.00  0.55           P  
ATOM    733  OP1  DG B  24      -1.494  11.285   3.949  1.00  1.07           O  
ATOM    734  OP2  DG B  24      -2.963   9.391   3.045  1.00  1.69           O  
ATOM    735  O5'  DG B  24      -0.569   8.971   3.666  1.00  0.45           O  
ATOM    736  C5'  DG B  24       0.649   9.234   4.374  1.00  0.47           C  
ATOM    737  C4'  DG B  24       1.882   8.832   3.565  1.00  0.49           C  
ATOM    738  O4'  DG B  24       2.087   7.403   3.623  1.00  0.48           O  
ATOM    739  C3'  DG B  24       1.720   9.226   2.108  1.00  0.49           C  
ATOM    740  O3'  DG B  24       2.921   9.838   1.604  1.00  0.63           O  
ATOM    741  C2'  DG B  24       1.432   7.937   1.398  1.00  0.44           C  
ATOM    742  C1'  DG B  24       1.898   6.825   2.317  1.00  0.43           C  
ATOM    743  N9   DG B  24       0.914   5.735   2.369  1.00  0.34           N  
ATOM    744  C8   DG B  24      -0.425   5.806   2.499  1.00  0.31           C  
ATOM    745  N7   DG B  24      -1.085   4.696   2.543  1.00  0.30           N  
ATOM    746  C5   DG B  24      -0.058   3.754   2.427  1.00  0.30           C  
ATOM    747  C6   DG B  24      -0.120   2.335   2.409  1.00  0.32           C  
ATOM    748  O6   DG B  24      -1.110   1.614   2.498  1.00  0.36           O  
ATOM    749  N1   DG B  24       1.142   1.771   2.275  1.00  0.33           N  
ATOM    750  C2   DG B  24       2.324   2.479   2.172  1.00  0.36           C  
ATOM    751  N2   DG B  24       3.438   1.757   2.047  1.00  0.41           N  
ATOM    752  N3   DG B  24       2.391   3.813   2.189  1.00  0.37           N  
ATOM    753  C4   DG B  24       1.172   4.385   2.319  1.00  0.33           C  
ATOM    754  H5'  DG B  24       0.639   8.669   5.303  1.00  0.51           H  
ATOM    755 H5''  DG B  24       0.704  10.299   4.603  1.00  0.51           H  
ATOM    756  H4'  DG B  24       2.759   9.332   3.969  1.00  0.60           H  
ATOM    757  H3'  DG B  24       0.874   9.908   1.999  1.00  0.47           H  
ATOM    758  H2'  DG B  24       0.363   7.847   1.209  1.00  0.39           H  
ATOM    759 H2''  DG B  24       1.975   7.900   0.473  1.00  0.51           H  
ATOM    760  H1'  DG B  24       2.847   6.433   1.953  1.00  0.49           H  
ATOM    761  H8   DG B  24      -0.925   6.770   2.557  1.00  0.33           H  
ATOM    762  H1   DG B  24       1.176   0.762   2.256  1.00  0.35           H  
ATOM    763  H21  DG B  24       3.388   0.749   2.035  1.00  0.41           H  
ATOM    764  H22  DG B  24       4.332   2.220   1.965  1.00  0.47           H  
ATOM    765  P    DC B  25       3.123  10.127   0.025  1.00  0.75           P  
ATOM    766  OP1  DC B  25       3.973  11.330  -0.118  1.00  1.28           O  
ATOM    767  OP2  DC B  25       1.797  10.082  -0.632  1.00  1.70           O  
ATOM    768  O5'  DC B  25       3.974   8.846  -0.471  1.00  0.81           O  
ATOM    769  C5'  DC B  25       5.352   8.707  -0.105  1.00  0.90           C  
ATOM    770  C4'  DC B  25       5.975   7.419  -0.654  1.00  0.92           C  
ATOM    771  O4'  DC B  25       5.203   6.259  -0.271  1.00  0.80           O  
ATOM    772  C3'  DC B  25       6.058   7.430  -2.171  1.00  1.00           C  
ATOM    773  O3'  DC B  25       7.337   6.948  -2.616  1.00  1.11           O  
ATOM    774  C2'  DC B  25       4.945   6.538  -2.626  1.00  0.91           C  
ATOM    775  C1'  DC B  25       4.661   5.625  -1.453  1.00  0.79           C  
ATOM    776  N1   DC B  25       3.211   5.343  -1.302  1.00  0.68           N  
ATOM    777  C2   DC B  25       2.834   4.024  -1.085  1.00  0.61           C  
ATOM    778  O2   DC B  25       3.683   3.136  -1.026  1.00  0.64           O  
ATOM    779  N3   DC B  25       1.509   3.746  -0.939  1.00  0.53           N  
ATOM    780  C4   DC B  25       0.589   4.717  -1.002  1.00  0.52           C  
ATOM    781  N4   DC B  25      -0.700   4.409  -0.854  1.00  0.49           N  
ATOM    782  C5   DC B  25       0.971   6.076  -1.225  1.00  0.59           C  
ATOM    783  C6   DC B  25       2.283   6.344  -1.368  1.00  0.66           C  
ATOM    784  H5'  DC B  25       5.426   8.697   0.982  1.00  0.87           H  
ATOM    785 H5''  DC B  25       5.909   9.561  -0.490  1.00  1.00           H  
ATOM    786  H4'  DC B  25       6.981   7.319  -0.255  1.00  0.99           H  
ATOM    787  H3'  DC B  25       5.888   8.431  -2.536  1.00  1.05           H  
ATOM    788  H2'  DC B  25       4.072   7.132  -2.874  1.00  0.89           H  
ATOM    789 H2''  DC B  25       5.255   5.955  -3.485  1.00  0.97           H  
ATOM    790  H1'  DC B  25       5.191   4.696  -1.623  1.00  0.81           H  
ATOM    791  H41  DC B  25      -0.977   3.450  -0.697  1.00  0.48           H  
ATOM    792  H42  DC B  25      -1.400   5.135  -0.899  1.00  0.51           H  
ATOM    793  H5   DC B  25       0.225   6.869  -1.278  1.00  0.59           H  
ATOM    794  H6   DC B  25       2.604   7.370  -1.533  1.00  0.73           H  
ATOM    795  P    DG B  26       7.606   6.573  -4.164  1.00  1.21           P  
ATOM    796  OP1  DG B  26       9.039   6.806  -4.452  1.00  1.22           O  
ATOM    797  OP2  DG B  26       6.572   7.232  -4.993  1.00  2.24           O  
ATOM    798  O5'  DG B  26       7.338   4.983  -4.193  1.00  1.17           O  
ATOM    799  C5'  DG B  26       8.221   4.089  -3.506  1.00  1.20           C  
ATOM    800  C4'  DG B  26       8.142   2.662  -4.051  1.00  1.22           C  
ATOM    801  O4'  DG B  26       6.846   2.068  -3.813  1.00  1.10           O  
ATOM    802  C3'  DG B  26       8.375   2.620  -5.546  1.00  1.35           C  
ATOM    803  O3'  DG B  26       9.053   1.417  -5.924  1.00  1.44           O  
ATOM    804  C2'  DG B  26       6.995   2.660  -6.122  1.00  1.30           C  
ATOM    805  C1'  DG B  26       6.104   2.031  -5.057  1.00  1.14           C  
ATOM    806  N9   DG B  26       4.804   2.731  -4.922  1.00  1.05           N  
ATOM    807  C8   DG B  26       4.491   4.044  -5.076  1.00  1.08           C  
ATOM    808  N7   DG B  26       3.268   4.397  -4.862  1.00  1.00           N  
ATOM    809  C5   DG B  26       2.673   3.178  -4.525  1.00  0.92           C  
ATOM    810  C6   DG B  26       1.326   2.889  -4.178  1.00  0.84           C  
ATOM    811  O6   DG B  26       0.379   3.667  -4.084  1.00  0.85           O  
ATOM    812  N1   DG B  26       1.146   1.537  -3.917  1.00  0.80           N  
ATOM    813  C2   DG B  26       2.137   0.576  -3.977  1.00  0.81           C  
ATOM    814  N2   DG B  26       1.766  -0.674  -3.698  1.00  0.77           N  
ATOM    815  N3   DG B  26       3.406   0.841  -4.299  1.00  0.88           N  
ATOM    816  C4   DG B  26       3.606   2.153  -4.561  1.00  0.94           C  
ATOM    817  H5'  DG B  26       7.961   4.078  -2.448  1.00  1.11           H  
ATOM    818 H5''  DG B  26       9.244   4.451  -3.615  1.00  1.30           H  
ATOM    819  H4'  DG B  26       8.896   2.053  -3.568  1.00  1.26           H  
ATOM    820  H3'  DG B  26       8.944   3.496  -5.863  1.00  1.43           H  
ATOM    821 HO3'  DG B  26       8.507   0.681  -5.638  1.00  1.71           H  
ATOM    822  H2'  DG B  26       6.700   3.688  -6.314  1.00  1.30           H  
ATOM    823 H2''  DG B  26       6.957   2.077  -7.035  1.00  1.38           H  
ATOM    824  H1'  DG B  26       5.919   0.990  -5.324  1.00  1.14           H  
ATOM    825  H8   DG B  26       5.237   4.773  -5.385  1.00  1.18           H  
ATOM    826  H1   DG B  26       0.208   1.254  -3.675  1.00  0.77           H  
ATOM    827  H21  DG B  26       0.806  -0.875  -3.456  1.00  0.75           H  
ATOM    828  H22  DG B  26       2.445  -1.421  -3.729  1.00  0.79           H  
TER     829       DG B  26                                                      
CONECT  166  190                                                                
CONECT  190  166  191  192  193                                                 
CONECT  191  190                                                                
CONECT  192  190                                                                
CONECT  193  190  194                                                           
CONECT  194  193  195  215  216                                                 
CONECT  195  194  196  197  217                                                 
CONECT  196  195  200                                                           
CONECT  197  195  198  199  218                                                 
CONECT  198  197  230                                                           
CONECT  199  197  200  219  220                                                 
CONECT  200  196  199  201  221                                                 
CONECT  201  200  202  211                                                      
CONECT  202  201  203  222                                                      
CONECT  203  202  204                                                           
CONECT  204  203  205  211                                                      
CONECT  205  204  206  207                                                      
CONECT  206  205                                                                
CONECT  207  205  208  214                                                      
CONECT  208  207  209  210                                                      
CONECT  209  208  212  223                                                      
CONECT  210  208  211                                                           
CONECT  211  201  204  210                                                      
CONECT  212  209  213  224  225                                                 
CONECT  213  212  214  226  227                                                 
CONECT  214  207  213  228  229                                                 
CONECT  215  194                                                                
CONECT  216  194                                                                
CONECT  217  195                                                                
CONECT  218  197                                                                
CONECT  219  199                                                                
CONECT  220  199                                                                
CONECT  221  200                                                                
CONECT  222  202                                                                
CONECT  223  209                                                                
CONECT  224  212                                                                
CONECT  225  212                                                                
CONECT  226  213                                                                
CONECT  227  213                                                                
CONECT  228  214                                                                
CONECT  229  214                                                                
CONECT  230  198                                                                
CONECT  585  609                                                                
CONECT  609  585  610  611  612                                                 
CONECT  610  609                                                                
CONECT  611  609                                                                
CONECT  612  609  613                                                           
CONECT  613  612  614  628  629                                                 
CONECT  614  613  615  626  630                                                 
CONECT  615  614  616                                                           
CONECT  616  615  617  625  631                                                 
CONECT  617  616  618  619                                                      
CONECT  618  617  624  632                                                      
CONECT  619  617  620  621                                                      
CONECT  620  619                                                                
CONECT  621  619  622  633                                                      
CONECT  622  621  623  624                                                      
CONECT  623  622  634  635                                                      
CONECT  624  618  622  636                                                      
CONECT  625  616  626  637  638                                                 
CONECT  626  614  625  627  639                                                 
CONECT  627  626  640                                                           
CONECT  628  613                                                                
CONECT  629  613                                                                
CONECT  630  614                                                                
CONECT  631  616                                                                
CONECT  632  618                                                                
CONECT  633  621                                                                
CONECT  634  623                                                                
CONECT  635  623                                                                
CONECT  636  624                                                                
CONECT  637  625                                                                
CONECT  638  625                                                                
CONECT  639  626                                                                
CONECT  640  627                                                                
MASTER      146    0    2    0    0    0    0    6  530    2   75    2          
END