HEADER    DNA                                     11-DEC-96   1PIK              
TITLE     ESPERAMICIN A1-DNA COMPLEX, NMR, 4 STRUCTURES                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(C*GP*GP*AP*TP*CP*CP*GP)-3');                     
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: COMPLEXED WITH ESPERAMICIN A1                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DEOXYRIBONUCLEIC ACID, DRUG COMPLEX, DNA                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    4                                                                     
AUTHOR    R.A.KUMAR,N.IKEMOTO,D.J.PATEL                                         
REVDAT   3   29-JUL-20 1PIK    1       COMPND REMARK HETNAM LINK                
REVDAT   3 2                   1       SITE   ATOM                              
REVDAT   2   24-FEB-09 1PIK    1       VERSN                                    
REVDAT   1   12-MAR-97 1PIK    0                                                
JRNL        AUTH   R.A.KUMAR,N.IKEMOTO,D.J.PATEL                                
JRNL        TITL   SOLUTION STRUCTURE OF THE ESPERAMICIN A1-DNA COMPLEX         
JRNL        REF    J.MOL.BIOL.                   V. 265   173 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9020981                                                      
JRNL        DOI    10.1006/JMBI.1996.0719                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.IKEMOTO,R.A.KUMAR,P.C.DEDON,S.J.DANISHEFSKY,D.J.PATEL      
REMARK   1  TITL   ESPERAMICIN A1 INTERCALATES INTO DUPLEX DNA FROM THE MINOR   
REMARK   1  TITL 2 GROOVE                                                       
REMARK   1  REF    J.AM.CHEM.SOC.                V. 116  9387 1994              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PIK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175698.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 500 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, XEASY, RPEAK, X-PLOR         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 4                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 4                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O1   DPA A    25     O3   DLF B    24              2.14            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1  DC A   1   C5'    DC A   1   C4'     0.052                       
REMARK 500  1  DG A   2   C5'    DG A   2   C4'     0.046                       
REMARK 500  1  DA A   4   N9     DA A   4   C4      0.044                       
REMARK 500  1  DC A   6   C5'    DC A   6   C4'     0.045                       
REMARK 500  1  DC A   7   C5'    DC A   7   C4'     0.055                       
REMARK 500  1  DG A   8   C5'    DG A   8   C4'     0.049                       
REMARK 500  1  DC B  11   C5'    DC B  11   C4'     0.045                       
REMARK 500  1  DG B  13   C5'    DG B  13   C4'     0.063                       
REMARK 500  1  DA B  14   N9     DA B  14   C4      0.039                       
REMARK 500  1  DC B  16   C5'    DC B  16   C4'     0.053                       
REMARK 500  1  DC B  16   C2'    DC B  16   C1'     0.061                       
REMARK 500  1  DC B  17   C5'    DC B  17   C4'     0.043                       
REMARK 500  2  DG A   2   C5'    DG A   2   C4'     0.045                       
REMARK 500  2  DG A   3   C5'    DG A   3   C4'     0.046                       
REMARK 500  2  DA A   4   N9     DA A   4   C4      0.051                       
REMARK 500  2  DT A   5   N1     DT A   5   C2      0.051                       
REMARK 500  2  DC A   7   C5'    DC A   7   C4'     0.062                       
REMARK 500  2  DC A   7   C3'    DC A   7   C2'     0.074                       
REMARK 500  2  DG B  13   C5'    DG B  13   C4'     0.068                       
REMARK 500  2  DT B  15   C3'    DT B  15   C2'     0.085                       
REMARK 500  2  DC B  16   C5'    DC B  16   C4'     0.047                       
REMARK 500  2  DC B  17   C5'    DC B  17   C4'     0.052                       
REMARK 500  2  DG B  18   C5'    DG B  18   C4'     0.050                       
REMARK 500  3  DG A   2   C5'    DG A   2   C4'     0.043                       
REMARK 500  3  DG A   3   C3'    DG A   3   C2'     0.082                       
REMARK 500  3  DG A   3   N9     DG A   3   C4      0.050                       
REMARK 500  3  DC A   7   C5'    DC A   7   C4'     0.062                       
REMARK 500  3  DG B  12   C5'    DG B  12   C4'     0.045                       
REMARK 500  3  DG B  13   C5'    DG B  13   C4'     0.049                       
REMARK 500  3  DA B  14   N9     DA B  14   C4      0.039                       
REMARK 500  3  DC B  16   C5'    DC B  16   C4'     0.050                       
REMARK 500  3  DG B  18   C5'    DG B  18   C4'     0.042                       
REMARK 500  4  DG A   2   N9     DG A   2   C4      0.052                       
REMARK 500  4  DT A   5   N1     DT A   5   C2      0.056                       
REMARK 500  4  DC A   7   N1     DC A   7   C6      0.037                       
REMARK 500  4  DA B  14   N9     DA B  14   C4      0.042                       
REMARK 500  4  DC B  16   N1     DC B  16   C6      0.037                       
REMARK 500  4  DG B  18   C5'    DG B  18   C4'     0.047                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1  DC A   1   N1  -  C2  -  O2  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  1  DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  1  DC A   1   C3' -  O3' -  P   ANGL. DEV. =  11.3 DEGREES          
REMARK 500  1  DG A   2   O4' -  C1' -  N9  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  1  DG A   2   N3  -  C2  -  N2  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1  DG A   2   C3' -  O3' -  P   ANGL. DEV. =  10.4 DEGREES          
REMARK 500  1  DG A   3   P   -  O5' -  C5' ANGL. DEV. =  12.1 DEGREES          
REMARK 500  1  DG A   3   N3  -  C2  -  N2  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1  DG A   3   C3' -  O3' -  P   ANGL. DEV. =  14.7 DEGREES          
REMARK 500  1  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  1  DA A   4   C3' -  O3' -  P   ANGL. DEV. =  22.0 DEGREES          
REMARK 500  1  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1  DT A   5   C3' -  O3' -  P   ANGL. DEV. =  10.5 DEGREES          
REMARK 500  1  DC A   6   N1  -  C2  -  O2  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1  DC A   6   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  1  DC A   6   C3' -  O3' -  P   ANGL. DEV. =  16.1 DEGREES          
REMARK 500  1  DC A   7   N1  -  C2  -  O2  ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1  DC A   7   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  1  DC A   7   C3' -  O3' -  P   ANGL. DEV. =  20.4 DEGREES          
REMARK 500  1  DG A   8   P   -  O5' -  C5' ANGL. DEV. =  10.0 DEGREES          
REMARK 500  1  DG A   8   N3  -  C2  -  N2  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1  DC B  11   C3' -  O3' -  P   ANGL. DEV. =  10.4 DEGREES          
REMARK 500  1  DG B  12   P   -  O5' -  C5' ANGL. DEV. =   9.7 DEGREES          
REMARK 500  1  DG B  12   C3' -  O3' -  P   ANGL. DEV. =  20.7 DEGREES          
REMARK 500  1  DG B  13   P   -  O5' -  C5' ANGL. DEV. =  15.4 DEGREES          
REMARK 500  1  DG B  13   C3' -  O3' -  P   ANGL. DEV. =  12.8 DEGREES          
REMARK 500  1  DA B  14   P   -  O5' -  C5' ANGL. DEV. =  18.5 DEGREES          
REMARK 500  1  DA B  14   C3' -  O3' -  P   ANGL. DEV. =  12.7 DEGREES          
REMARK 500  1  DT B  15   N3  -  C2  -  O2  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  1  DT B  15   C3' -  O3' -  P   ANGL. DEV. =   9.3 DEGREES          
REMARK 500  1  DC B  16   N1  -  C2  -  O2  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1  DC B  16   C3' -  O3' -  P   ANGL. DEV. =   8.8 DEGREES          
REMARK 500  1  DC B  17   P   -  O5' -  C5' ANGL. DEV. =  16.3 DEGREES          
REMARK 500  1  DC B  17   N1  -  C2  -  O2  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1  DC B  17   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  1  DC B  17   C3' -  O3' -  P   ANGL. DEV. =  14.9 DEGREES          
REMARK 500  1  DG B  18   P   -  O5' -  C5' ANGL. DEV. =  15.9 DEGREES          
REMARK 500  1  DG B  18   N3  -  C2  -  N2  ANGL. DEV. =   6.3 DEGREES          
REMARK 500  2  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  2  DC A   1   N1  -  C2  -  O2  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2  DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  2  DC A   1   C3' -  O3' -  P   ANGL. DEV. =  12.9 DEGREES          
REMARK 500  2  DG A   2   N3  -  C2  -  N2  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2  DG A   2   C3' -  O3' -  P   ANGL. DEV. =   9.0 DEGREES          
REMARK 500  2  DG A   3   P   -  O5' -  C5' ANGL. DEV. =  10.3 DEGREES          
REMARK 500  2  DG A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500  2  DG A   3   N3  -  C2  -  N2  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2  DG A   3   C5  -  C6  -  O6  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  2  DG A   3   C3' -  O3' -  P   ANGL. DEV. =  12.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     162 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1  DC A   1         0.12    SIDE CHAIN                              
REMARK 500  1  DG A   3         0.08    SIDE CHAIN                              
REMARK 500  1  DT A   5         0.07    SIDE CHAIN                              
REMARK 500  1  DG A   8         0.08    SIDE CHAIN                              
REMARK 500  1  DC B  11         0.09    SIDE CHAIN                              
REMARK 500  1  DA B  14         0.06    SIDE CHAIN                              
REMARK 500  2  DC A   1         0.07    SIDE CHAIN                              
REMARK 500  2  DG A   3         0.08    SIDE CHAIN                              
REMARK 500  2  DC A   6         0.09    SIDE CHAIN                              
REMARK 500  2  DC A   7         0.12    SIDE CHAIN                              
REMARK 500  2  DC B  11         0.12    SIDE CHAIN                              
REMARK 500  2  DA B  14         0.12    SIDE CHAIN                              
REMARK 500  3  DC A   1         0.14    SIDE CHAIN                              
REMARK 500  3  DA A   4         0.07    SIDE CHAIN                              
REMARK 500  3  DT A   5         0.13    SIDE CHAIN                              
REMARK 500  3  DC A   6         0.08    SIDE CHAIN                              
REMARK 500  3  DC A   7         0.13    SIDE CHAIN                              
REMARK 500  3  DC B  11         0.08    SIDE CHAIN                              
REMARK 500  3  DG B  12         0.06    SIDE CHAIN                              
REMARK 500  3  DA B  14         0.10    SIDE CHAIN                              
REMARK 500  4  DA A   4         0.06    SIDE CHAIN                              
REMARK 500  4  DC A   6         0.08    SIDE CHAIN                              
REMARK 500  4  DG A   8         0.06    SIDE CHAIN                              
REMARK 500  4  DC B  11         0.09    SIDE CHAIN                              
REMARK 500  4  DA B  14         0.09    SIDE CHAIN                              
REMARK 500  4  DC B  16         0.08    SIDE CHAIN                              
REMARK 500  4  DC B  17         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1PIK A    1     8  PDB    1PIK     1PIK             1      8             
DBREF  1PIK B   11    18  PDB    1PIK     1PIK            11     18             
SEQRES   1 A    8   DC  DG  DG  DA  DT  DC  DC  DG                              
SEQRES   1 B    8   DC  DG  DG  DA  DT  DC  DC  DG                              
HET    DAG  C   1      21                                                       
HET    MAT  C   2      31                                                       
HET    DPA  A  25      33                                                       
HET    TMR  B  22      24                                                       
HET    DLF  B  24      20                                                       
HET    MTC  B  26      41                                                       
HETNAM     DAG 4-AMINO-4,6-DIDEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     MAT 2,4-DIDEOXY-3-O-METHYL-4-(PROPAN-2-YLAMINO)-ALPHA-L-             
HETNAM   2 MAT  THREO-PENTOPYRANOSE                                             
HETNAM     DPA 4,5-DIMETHOXY-N-(2'-METHOXYPROPENOYL ANTHRANILATE)               
HETNAM     TMR 2,6-DIDEOXY-4-S-METHYL-4-THIO-BETA-D-RIBO-HEXOPYRANOSE           
HETNAM     DLF 2-DEOXY-ALPHA-L-FUCOPYRANOSE                                     
HETNAM     MTC [1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-           
HETNAM   2 MTC  BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-                
HETNAM   3 MTC  CARBAMIC ACID METHYL ESTER                                      
FORMUL   3  DAG    C6 H13 N O4                                                  
FORMUL   3  MAT    C9 H19 N O3                                                  
FORMUL   4  DPA    C13 H15 N O5                                                 
FORMUL   5  TMR    C7 H14 O3 S                                                  
FORMUL   6  DLF    C6 H12 O4                                                    
FORMUL   7  MTC    C18 H17 N O4 S3                                              
LINK         C1  DPA A  25                 O3  DLF B  24     1555   1555  1.31  
LINK         O1  TMR B  22                 N4  DAG C   1     1555   1555  1.46  
LINK         O1  DLF B  24                 C9  MTC B  26     1555   1555  1.44  
LINK         C1  MTC B  26                 O1  DAG C   1     1555   1555  1.43  
LINK         O2  DAG C   1                 C1  MAT C   2     1555   1555  1.40  
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                         
MODEL        1                                                                  
ATOM      1  O5'  DC A   1       2.256  -4.151 -19.111  1.00  0.00           O  
ATOM      2  C5'  DC A   1       1.200  -4.114 -18.144  1.00  0.00           C  
ATOM      3  C4'  DC A   1       1.361  -2.918 -17.149  1.00  0.00           C  
ATOM      4  O4'  DC A   1       0.068  -2.285 -16.855  1.00  0.00           O  
ATOM      5  C3'  DC A   1       1.879  -3.354 -15.763  1.00  0.00           C  
ATOM      6  O3'  DC A   1       3.322  -3.225 -15.634  1.00  0.00           O  
ATOM      7  C2'  DC A   1       1.132  -2.470 -14.739  1.00  0.00           C  
ATOM      8  C1'  DC A   1       0.134  -1.645 -15.561  1.00  0.00           C  
ATOM      9  N1   DC A   1      -1.232  -1.316 -14.991  1.00  0.00           N  
ATOM     10  C2   DC A   1      -1.607   0.032 -14.649  1.00  0.00           C  
ATOM     11  O2   DC A   1      -0.784   0.951 -14.512  1.00  0.00           O  
ATOM     12  N3   DC A   1      -2.936   0.343 -14.481  1.00  0.00           N  
ATOM     13  C4   DC A   1      -3.877  -0.604 -14.651  1.00  0.00           C  
ATOM     14  N4   DC A   1      -5.191  -0.290 -14.614  1.00  0.00           N  
ATOM     15  C5   DC A   1      -3.517  -1.956 -14.945  1.00  0.00           C  
ATOM     16  C6   DC A   1      -2.214  -2.234 -15.117  1.00  0.00           C  
ATOM     17  H5'  DC A   1       1.218  -5.064 -17.568  1.00  0.00           H  
ATOM     18 H5''  DC A   1       0.257  -4.095 -18.732  1.00  0.00           H  
ATOM     19  H4'  DC A   1       2.043  -2.164 -17.597  1.00  0.00           H  
ATOM     20  H3'  DC A   1       1.555  -4.398 -15.562  1.00  0.00           H  
ATOM     21  H2'  DC A   1       0.486  -3.145 -14.138  1.00  0.00           H  
ATOM     22 H2''  DC A   1       1.858  -1.813 -14.212  1.00  0.00           H  
ATOM     23  H1'  DC A   1       0.552  -0.628 -15.714  1.00  0.00           H  
ATOM     24  H41  DC A   1      -5.481   0.652 -14.445  1.00  0.00           H  
ATOM     25  H42  DC A   1      -5.847  -0.987 -14.901  1.00  0.00           H  
ATOM     26  H5   DC A   1      -4.313  -2.679 -15.121  1.00  0.00           H  
ATOM     27  H6   DC A   1      -1.704  -3.102 -15.535  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       3.033  -4.527 -18.693  1.00  0.00           H  
ATOM     29  P    DG A   2       4.465  -4.330 -15.546  1.00  0.00           P  
ATOM     30  OP1  DG A   2       5.199  -4.344 -16.836  1.00  0.00           O  
ATOM     31  OP2  DG A   2       3.892  -5.632 -15.126  1.00  0.00           O  
ATOM     32  O5'  DG A   2       5.445  -3.791 -14.384  1.00  0.00           O  
ATOM     33  C5'  DG A   2       5.470  -4.108 -12.950  1.00  0.00           C  
ATOM     34  C4'  DG A   2       5.170  -2.906 -12.005  1.00  0.00           C  
ATOM     35  O4'  DG A   2       3.848  -2.383 -12.289  1.00  0.00           O  
ATOM     36  C3'  DG A   2       5.082  -3.366 -10.528  1.00  0.00           C  
ATOM     37  O3'  DG A   2       6.289  -3.054  -9.781  1.00  0.00           O  
ATOM     38  C2'  DG A   2       3.889  -2.586  -9.905  1.00  0.00           C  
ATOM     39  C1'  DG A   2       3.296  -1.784 -11.118  1.00  0.00           C  
ATOM     40  N9   DG A   2       1.834  -1.978 -11.284  1.00  0.00           N  
ATOM     41  C8   DG A   2       1.212  -3.172 -11.488  1.00  0.00           C  
ATOM     42  N7   DG A   2      -0.111  -3.108 -11.603  1.00  0.00           N  
ATOM     43  C5   DG A   2      -0.378  -1.754 -11.460  1.00  0.00           C  
ATOM     44  C6   DG A   2      -1.607  -1.060 -11.463  1.00  0.00           C  
ATOM     45  O6   DG A   2      -2.724  -1.562 -11.657  1.00  0.00           O  
ATOM     46  N1   DG A   2      -1.463   0.297 -11.223  1.00  0.00           N  
ATOM     47  C2   DG A   2      -0.271   0.949 -11.054  1.00  0.00           C  
ATOM     48  N2   DG A   2      -0.422   2.249 -10.848  1.00  0.00           N  
ATOM     49  N3   DG A   2       0.910   0.315 -11.099  1.00  0.00           N  
ATOM     50  C4   DG A   2       0.798  -1.027 -11.263  1.00  0.00           C  
ATOM     51  H5'  DG A   2       6.467  -4.516 -12.679  1.00  0.00           H  
ATOM     52 H5''  DG A   2       4.729  -4.904 -12.720  1.00  0.00           H  
ATOM     53  H4'  DG A   2       5.918  -2.096 -12.138  1.00  0.00           H  
ATOM     54  H3'  DG A   2       4.871  -4.457 -10.520  1.00  0.00           H  
ATOM     55  H2'  DG A   2       3.134  -3.306  -9.523  1.00  0.00           H  
ATOM     56 H2''  DG A   2       4.233  -1.892  -9.109  1.00  0.00           H  
ATOM     57  H1'  DG A   2       3.549  -0.703 -11.134  1.00  0.00           H  
ATOM     58  H8   DG A   2       1.882  -4.025 -11.595  1.00  0.00           H  
ATOM     59  H1   DG A   2      -2.333   0.799 -11.112  1.00  0.00           H  
ATOM     60  H21  DG A   2      -1.344   2.625 -10.756  1.00  0.00           H  
ATOM     61  H22  DG A   2       0.408   2.789 -10.708  1.00  0.00           H  
ATOM     62  P    DG A   3       7.565  -3.968  -9.450  1.00  0.00           P  
ATOM     63  OP1  DG A   3       8.621  -3.650 -10.442  1.00  0.00           O  
ATOM     64  OP2  DG A   3       7.155  -5.390  -9.337  1.00  0.00           O  
ATOM     65  O5'  DG A   3       8.038  -3.463  -7.996  1.00  0.00           O  
ATOM     66  C5'  DG A   3       8.491  -2.172  -7.489  1.00  0.00           C  
ATOM     67  C4'  DG A   3       7.756  -1.661  -6.219  1.00  0.00           C  
ATOM     68  O4'  DG A   3       6.299  -1.858  -6.340  1.00  0.00           O  
ATOM     69  C3'  DG A   3       8.168  -2.354  -4.898  1.00  0.00           C  
ATOM     70  O3'  DG A   3       8.403  -1.402  -3.822  1.00  0.00           O  
ATOM     71  C2'  DG A   3       6.913  -3.185  -4.517  1.00  0.00           C  
ATOM     72  C1'  DG A   3       5.791  -2.236  -5.066  1.00  0.00           C  
ATOM     73  N9   DG A   3       4.451  -2.882  -5.286  1.00  0.00           N  
ATOM     74  C8   DG A   3       4.125  -4.153  -5.736  1.00  0.00           C  
ATOM     75  N7   DG A   3       2.831  -4.444  -5.632  1.00  0.00           N  
ATOM     76  C5   DG A   3       2.241  -3.248  -5.207  1.00  0.00           C  
ATOM     77  C6   DG A   3       0.875  -2.919  -5.001  1.00  0.00           C  
ATOM     78  O6   DG A   3      -0.081  -3.691  -5.067  1.00  0.00           O  
ATOM     79  N1   DG A   3       0.697  -1.574  -4.670  1.00  0.00           N  
ATOM     80  C2   DG A   3       1.707  -0.672  -4.512  1.00  0.00           C  
ATOM     81  N2   DG A   3       1.252   0.542  -4.254  1.00  0.00           N  
ATOM     82  N3   DG A   3       2.997  -0.998  -4.590  1.00  0.00           N  
ATOM     83  C4   DG A   3       3.214  -2.280  -4.990  1.00  0.00           C  
ATOM     84  H5'  DG A   3       8.376  -1.399  -8.278  1.00  0.00           H  
ATOM     85 H5''  DG A   3       9.577  -2.224  -7.256  1.00  0.00           H  
ATOM     86  H4'  DG A   3       7.933  -0.569  -6.119  1.00  0.00           H  
ATOM     87  H3'  DG A   3       9.089  -2.948  -5.079  1.00  0.00           H  
ATOM     88  H2'  DG A   3       6.908  -4.108  -5.135  1.00  0.00           H  
ATOM     89 H2''  DG A   3       6.826  -3.312  -3.417  1.00  0.00           H  
ATOM     90  H1'  DG A   3       5.692  -1.283  -4.504  1.00  0.00           H  
ATOM     91  H8   DG A   3       4.853  -4.821  -6.198  1.00  0.00           H  
ATOM     92  H1   DG A   3      -0.251  -1.247  -4.551  1.00  0.00           H  
ATOM     93  H21  DG A   3       0.268   0.712  -4.201  1.00  0.00           H  
ATOM     94  H22  DG A   3       1.940   1.260  -4.145  1.00  0.00           H  
ATOM     95  P    DA A   4       9.666  -0.527  -3.351  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.226   0.185  -4.533  1.00  0.00           O  
ATOM     97  OP2  DA A   4      10.593  -1.452  -2.641  1.00  0.00           O  
ATOM     98  O5'  DA A   4       9.037   0.509  -2.283  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.554   1.875  -2.464  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.559   2.415  -1.400  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.269   1.716  -1.515  1.00  0.00           O  
ATOM    102  C3'  DA A   4       7.989   2.289   0.093  1.00  0.00           C  
ATOM    103  O3'  DA A   4       7.978   3.611   0.699  1.00  0.00           O  
ATOM    104  C2'  DA A   4       6.976   1.258   0.724  1.00  0.00           C  
ATOM    105  C1'  DA A   4       5.752   1.340  -0.238  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.041   0.033  -0.511  1.00  0.00           N  
ATOM    107  C8   DA A   4       5.588  -1.191  -0.873  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.706  -2.108  -1.236  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.492  -1.449  -1.121  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.179  -1.898  -1.391  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.909  -3.140  -1.827  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.181  -1.010  -1.186  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.436   0.224  -0.753  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.635   0.756  -0.485  1.00  0.00           N  
ATOM    115  C4   DA A   4       3.644  -0.147  -0.676  1.00  0.00           C  
ATOM    116  H5'  DA A   4       8.064   1.974  -3.456  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.427   2.563  -2.457  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.396   3.465  -1.722  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.040   1.941   0.194  1.00  0.00           H  
ATOM    120  H2'  DA A   4       7.368   0.218   0.733  1.00  0.00           H  
ATOM    121 H2''  DA A   4       6.661   1.583   1.739  1.00  0.00           H  
ATOM    122  H1'  DA A   4       5.049   2.138   0.085  1.00  0.00           H  
ATOM    123  H8   DA A   4       6.661  -1.377  -0.897  1.00  0.00           H  
ATOM    124  H61  DA A   4       0.961  -3.419  -1.981  1.00  0.00           H  
ATOM    125  H62  DA A   4       2.669  -3.758  -2.032  1.00  0.00           H  
ATOM    126  H2   DA A   4       0.562   0.859  -0.616  1.00  0.00           H  
ATOM    127  P    DT A   5       7.626   4.367   2.076  1.00  0.00           P  
ATOM    128  OP1  DT A   5       8.027   5.794   1.933  1.00  0.00           O  
ATOM    129  OP2  DT A   5       8.201   3.647   3.241  1.00  0.00           O  
ATOM    130  O5'  DT A   5       6.022   4.289   2.132  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.038   5.031   1.350  1.00  0.00           C  
ATOM    132  C4'  DT A   5       3.641   5.104   1.991  1.00  0.00           C  
ATOM    133  O4'  DT A   5       2.989   3.811   1.880  1.00  0.00           O  
ATOM    134  C3'  DT A   5       3.648   5.541   3.458  1.00  0.00           C  
ATOM    135  O3'  DT A   5       2.898   6.768   3.680  1.00  0.00           O  
ATOM    136  C2'  DT A   5       3.050   4.306   4.174  1.00  0.00           C  
ATOM    137  C1'  DT A   5       2.320   3.482   3.077  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.588   2.007   3.190  1.00  0.00           N  
ATOM    139  C2   DT A   5       1.500   1.104   3.040  1.00  0.00           C  
ATOM    140  O2   DT A   5       0.305   1.399   2.992  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.864  -0.217   2.942  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.127  -0.763   3.024  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.247  -1.977   2.875  1.00  0.00           O  
ATOM    144  C5   DT A   5       4.206   0.190   3.255  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.587  -0.340   3.477  1.00  0.00           C  
ATOM    146  C6   DT A   5       3.902   1.512   3.251  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.940   4.556   0.350  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.380   6.080   1.222  1.00  0.00           H  
ATOM    149  H4'  DT A   5       2.957   5.783   1.437  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.694   5.777   3.752  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.894   3.685   4.544  1.00  0.00           H  
ATOM    152 H2''  DT A   5       2.320   4.612   4.953  1.00  0.00           H  
ATOM    153  H1'  DT A   5       1.238   3.700   2.948  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.101  -0.848   2.746  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.559  -1.197   4.183  1.00  0.00           H  
ATOM    156  H72  DT A   5       6.013  -0.719   2.523  1.00  0.00           H  
ATOM    157  H73  DT A   5       6.284   0.415   3.899  1.00  0.00           H  
ATOM    158  H6   DT A   5       4.645   2.304   3.153  1.00  0.00           H  
ATOM    159  P    DC A   6       2.750   7.671   5.005  1.00  0.00           P  
ATOM    160  OP1  DC A   6       2.557   9.096   4.621  1.00  0.00           O  
ATOM    161  OP2  DC A   6       3.904   7.406   5.910  1.00  0.00           O  
ATOM    162  O5'  DC A   6       1.409   7.112   5.672  1.00  0.00           O  
ATOM    163  C5'  DC A   6       0.090   6.955   5.060  1.00  0.00           C  
ATOM    164  C4'  DC A   6      -0.819   5.863   5.696  1.00  0.00           C  
ATOM    165  O4'  DC A   6      -0.174   4.562   5.544  1.00  0.00           O  
ATOM    166  C3'  DC A   6      -1.017   6.058   7.224  1.00  0.00           C  
ATOM    167  O3'  DC A   6      -2.311   6.674   7.532  1.00  0.00           O  
ATOM    168  C2'  DC A   6      -0.895   4.596   7.772  1.00  0.00           C  
ATOM    169  C1'  DC A   6      -0.635   3.667   6.543  1.00  0.00           C  
ATOM    170  N1   DC A   6       0.449   2.659   6.759  1.00  0.00           N  
ATOM    171  C2   DC A   6       0.197   1.277   6.469  1.00  0.00           C  
ATOM    172  O2   DC A   6      -0.931   0.814   6.253  1.00  0.00           O  
ATOM    173  N3   DC A   6       1.236   0.399   6.485  1.00  0.00           N  
ATOM    174  C4   DC A   6       2.465   0.815   6.786  1.00  0.00           C  
ATOM    175  N4   DC A   6       3.437  -0.091   6.828  1.00  0.00           N  
ATOM    176  C5   DC A   6       2.758   2.183   7.080  1.00  0.00           C  
ATOM    177  C6   DC A   6       1.744   3.061   7.068  1.00  0.00           C  
ATOM    178  H5'  DC A   6       0.229   6.663   3.998  1.00  0.00           H  
ATOM    179 H5''  DC A   6      -0.436   7.933   5.091  1.00  0.00           H  
ATOM    180  H4'  DC A   6      -1.773   5.769   5.134  1.00  0.00           H  
ATOM    181  H3'  DC A   6      -0.224   6.721   7.632  1.00  0.00           H  
ATOM    182  H2'  DC A   6      -0.055   4.546   8.497  1.00  0.00           H  
ATOM    183 H2''  DC A   6      -1.872   4.280   8.197  1.00  0.00           H  
ATOM    184  H1'  DC A   6      -1.506   3.135   6.105  1.00  0.00           H  
ATOM    185  H41  DC A   6       3.197  -1.043   6.637  1.00  0.00           H  
ATOM    186  H42  DC A   6       4.345   0.153   7.170  1.00  0.00           H  
ATOM    187  H5   DC A   6       3.795   2.465   7.260  1.00  0.00           H  
ATOM    188  H6   DC A   6       1.866   4.129   7.247  1.00  0.00           H  
ATOM    189  P    DC A   7      -3.265   6.788   8.844  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -4.339   7.800   8.649  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -2.398   6.982  10.046  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -3.974   5.327   8.935  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -4.684   4.663   7.831  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -5.131   3.184   8.094  1.00  0.00           C  
ATOM    195  O4'  DC A   7      -3.959   2.355   8.309  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -5.978   3.059   9.375  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -7.212   2.343   9.062  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -5.075   2.287  10.399  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -4.109   1.535   9.461  1.00  0.00           C  
ATOM    200  N1   DC A   7      -2.708   1.310   9.947  1.00  0.00           N  
ATOM    201  C2   DC A   7      -2.126   0.032   9.711  1.00  0.00           C  
ATOM    202  O2   DC A   7      -2.764  -0.923   9.265  1.00  0.00           O  
ATOM    203  N3   DC A   7      -0.798  -0.154   9.942  1.00  0.00           N  
ATOM    204  C4   DC A   7      -0.033   0.847  10.350  1.00  0.00           C  
ATOM    205  N4   DC A   7       1.267   0.572  10.525  1.00  0.00           N  
ATOM    206  C5   DC A   7      -0.570   2.158  10.569  1.00  0.00           C  
ATOM    207  C6   DC A   7      -1.880   2.362  10.327  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -3.996   4.648   6.959  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -5.585   5.268   7.593  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -5.631   2.725   7.215  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -6.169   4.088   9.749  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -4.465   3.023  10.964  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -5.672   1.566  10.997  1.00  0.00           H  
ATOM    214  H1'  DC A   7      -4.574   0.578   9.143  1.00  0.00           H  
ATOM    215  H41  DC A   7       1.600  -0.323  10.226  1.00  0.00           H  
ATOM    216  H42  DC A   7       1.923   1.307  10.697  1.00  0.00           H  
ATOM    217  H5   DC A   7       0.092   2.959  10.897  1.00  0.00           H  
ATOM    218  H6   DC A   7      -2.352   3.344  10.320  1.00  0.00           H  
ATOM    219  P    DG A   8      -8.674   2.118   9.647  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -9.612   1.905   8.521  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -9.030   3.216  10.578  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -8.578   0.724  10.420  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -7.999   0.390  11.706  1.00  0.00           C  
ATOM    224  C4'  DG A   8      -7.262  -0.986  11.698  1.00  0.00           C  
ATOM    225  O4'  DG A   8      -5.834  -0.726  11.565  1.00  0.00           O  
ATOM    226  C3'  DG A   8      -7.395  -1.727  13.047  1.00  0.00           C  
ATOM    227  O3'  DG A   8      -8.300  -2.838  12.974  1.00  0.00           O  
ATOM    228  C2'  DG A   8      -5.985  -2.223  13.395  1.00  0.00           C  
ATOM    229  C1'  DG A   8      -5.049  -1.607  12.355  1.00  0.00           C  
ATOM    230  N9   DG A   8      -3.892  -0.829  12.911  1.00  0.00           N  
ATOM    231  C8   DG A   8      -3.918   0.396  13.533  1.00  0.00           C  
ATOM    232  N7   DG A   8      -2.713   0.847  13.890  1.00  0.00           N  
ATOM    233  C5   DG A   8      -1.842  -0.178  13.533  1.00  0.00           C  
ATOM    234  C6   DG A   8      -0.447  -0.303  13.756  1.00  0.00           C  
ATOM    235  O6   DG A   8       0.308   0.547  14.231  1.00  0.00           O  
ATOM    236  N1   DG A   8       0.021  -1.563  13.410  1.00  0.00           N  
ATOM    237  C2   DG A   8      -0.723  -2.567  12.862  1.00  0.00           C  
ATOM    238  N2   DG A   8      -0.029  -3.697  12.740  1.00  0.00           N  
ATOM    239  N3   DG A   8      -2.011  -2.408  12.527  1.00  0.00           N  
ATOM    240  C4   DG A   8      -2.538  -1.224  12.929  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -8.810   0.407  12.465  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -7.264   1.177  11.979  1.00  0.00           H  
ATOM    243  H4'  DG A   8      -7.597  -1.625  10.853  1.00  0.00           H  
ATOM    244  H3'  DG A   8      -7.726  -1.038  13.853  1.00  0.00           H  
ATOM    245 HO3'  DG A   8      -9.038  -2.532  12.442  1.00  0.00           H  
ATOM    246  H2'  DG A   8      -5.721  -1.903  14.426  1.00  0.00           H  
ATOM    247 H2''  DG A   8      -5.904  -3.330  13.344  1.00  0.00           H  
ATOM    248  H1'  DG A   8      -4.675  -2.384  11.655  1.00  0.00           H  
ATOM    249  H8   DG A   8      -4.885   0.805  13.828  1.00  0.00           H  
ATOM    250  H1   DG A   8       0.913  -1.803  13.818  1.00  0.00           H  
ATOM    251  H21  DG A   8       0.743  -3.794  13.369  1.00  0.00           H  
ATOM    252  H22  DG A   8      -0.509  -4.499  12.386  1.00  0.00           H  
TER     253       DG A   8                                                      
ATOM    254  O5'  DC B  11       8.400  -4.862  13.977  1.00  0.00           O  
ATOM    255  C5'  DC B  11       7.953  -6.188  14.302  1.00  0.00           C  
ATOM    256  C4'  DC B  11       6.436  -6.448  14.069  1.00  0.00           C  
ATOM    257  O4'  DC B  11       5.629  -5.548  14.895  1.00  0.00           O  
ATOM    258  C3'  DC B  11       5.913  -6.327  12.605  1.00  0.00           C  
ATOM    259  O3'  DC B  11       5.105  -7.464  12.175  1.00  0.00           O  
ATOM    260  C2'  DC B  11       5.061  -5.050  12.701  1.00  0.00           C  
ATOM    261  C1'  DC B  11       4.506  -5.106  14.157  1.00  0.00           C  
ATOM    262  N1   DC B  11       4.142  -3.745  14.664  1.00  0.00           N  
ATOM    263  C2   DC B  11       2.773  -3.370  14.847  1.00  0.00           C  
ATOM    264  O2   DC B  11       1.852  -4.198  14.814  1.00  0.00           O  
ATOM    265  N3   DC B  11       2.457  -2.052  15.033  1.00  0.00           N  
ATOM    266  C4   DC B  11       3.427  -1.121  15.079  1.00  0.00           C  
ATOM    267  N4   DC B  11       3.096   0.178  15.200  1.00  0.00           N  
ATOM    268  C5   DC B  11       4.813  -1.481  14.941  1.00  0.00           C  
ATOM    269  C6   DC B  11       5.102  -2.771  14.717  1.00  0.00           C  
ATOM    270  H5'  DC B  11       8.148  -6.367  15.381  1.00  0.00           H  
ATOM    271 H5''  DC B  11       8.551  -6.927  13.727  1.00  0.00           H  
ATOM    272  H4'  DC B  11       6.213  -7.465  14.458  1.00  0.00           H  
ATOM    273  H3'  DC B  11       6.728  -6.166  11.867  1.00  0.00           H  
ATOM    274  H2'  DC B  11       5.779  -4.224  12.511  1.00  0.00           H  
ATOM    275 H2''  DC B  11       4.205  -4.989  11.995  1.00  0.00           H  
ATOM    276  H1'  DC B  11       3.695  -5.825  14.400  1.00  0.00           H  
ATOM    277  H41  DC B  11       2.137   0.460  15.235  1.00  0.00           H  
ATOM    278  H42  DC B  11       3.801   0.846  14.964  1.00  0.00           H  
ATOM    279  H5   DC B  11       5.570  -0.697  14.979  1.00  0.00           H  
ATOM    280  H6   DC B  11       6.056  -3.224  14.447  1.00  0.00           H  
ATOM    281 HO5'  DC B  11       7.724  -4.271  14.317  1.00  0.00           H  
ATOM    282  P    DG B  12       5.523  -8.987  11.917  1.00  0.00           P  
ATOM    283  OP1  DG B  12       5.590  -9.655  13.235  1.00  0.00           O  
ATOM    284  OP2  DG B  12       6.747  -9.023  11.077  1.00  0.00           O  
ATOM    285  O5'  DG B  12       4.301  -9.598  11.087  1.00  0.00           O  
ATOM    286  C5'  DG B  12       3.135 -10.357  11.532  1.00  0.00           C  
ATOM    287  C4'  DG B  12       1.784  -9.909  10.930  1.00  0.00           C  
ATOM    288  O4'  DG B  12       1.587  -8.471  11.139  1.00  0.00           O  
ATOM    289  C3'  DG B  12       1.587 -10.179   9.431  1.00  0.00           C  
ATOM    290  O3'  DG B  12       0.224 -10.632   9.154  1.00  0.00           O  
ATOM    291  C2'  DG B  12       1.874  -8.788   8.876  1.00  0.00           C  
ATOM    292  C1'  DG B  12       1.219  -7.902   9.903  1.00  0.00           C  
ATOM    293  N9   DG B  12       1.765  -6.544   9.880  1.00  0.00           N  
ATOM    294  C8   DG B  12       3.071  -6.228   9.923  1.00  0.00           C  
ATOM    295  N7   DG B  12       3.312  -4.929   9.768  1.00  0.00           N  
ATOM    296  C5   DG B  12       2.050  -4.361   9.669  1.00  0.00           C  
ATOM    297  C6   DG B  12       1.656  -3.001   9.546  1.00  0.00           C  
ATOM    298  O6   DG B  12       2.382  -2.006   9.634  1.00  0.00           O  
ATOM    299  N1   DG B  12       0.271  -2.867   9.438  1.00  0.00           N  
ATOM    300  C2   DG B  12      -0.629  -3.905   9.487  1.00  0.00           C  
ATOM    301  N2   DG B  12      -1.895  -3.577   9.361  1.00  0.00           N  
ATOM    302  N3   DG B  12      -0.258  -5.171   9.638  1.00  0.00           N  
ATOM    303  C4   DG B  12       1.078  -5.347   9.721  1.00  0.00           C  
ATOM    304  H5'  DG B  12       3.025 -10.259  12.634  1.00  0.00           H  
ATOM    305 H5''  DG B  12       3.286 -11.435  11.309  1.00  0.00           H  
ATOM    306  H4'  DG B  12       0.926 -10.377  11.459  1.00  0.00           H  
ATOM    307  H3'  DG B  12       2.334 -10.920   9.073  1.00  0.00           H  
ATOM    308  H2'  DG B  12       2.963  -8.568   8.886  1.00  0.00           H  
ATOM    309 H2''  DG B  12       1.449  -8.556   7.875  1.00  0.00           H  
ATOM    310  H1'  DG B  12       0.116  -7.984   9.796  1.00  0.00           H  
ATOM    311  H8   DG B  12       3.718  -7.097  10.042  1.00  0.00           H  
ATOM    312  H1   DG B  12      -0.050  -1.918   9.567  1.00  0.00           H  
ATOM    313  H21  DG B  12      -2.150  -2.611   9.331  1.00  0.00           H  
ATOM    314  H22  DG B  12      -2.569  -4.310   9.458  1.00  0.00           H  
ATOM    315  P    DG B  13      -0.715 -11.042   7.920  1.00  0.00           P  
ATOM    316  OP1  DG B  13      -1.530 -12.206   8.349  1.00  0.00           O  
ATOM    317  OP2  DG B  13       0.079 -11.241   6.687  1.00  0.00           O  
ATOM    318  O5'  DG B  13      -1.681  -9.766   7.755  1.00  0.00           O  
ATOM    319  C5'  DG B  13      -2.968  -9.485   7.104  1.00  0.00           C  
ATOM    320  C4'  DG B  13      -2.893  -8.479   5.895  1.00  0.00           C  
ATOM    321  O4'  DG B  13      -1.922  -7.412   6.157  1.00  0.00           O  
ATOM    322  C3'  DG B  13      -2.437  -9.160   4.585  1.00  0.00           C  
ATOM    323  O3'  DG B  13      -3.309  -8.920   3.448  1.00  0.00           O  
ATOM    324  C2'  DG B  13      -1.084  -8.497   4.303  1.00  0.00           C  
ATOM    325  C1'  DG B  13      -1.258  -7.129   4.940  1.00  0.00           C  
ATOM    326  N9   DG B  13      -0.036  -6.339   5.231  1.00  0.00           N  
ATOM    327  C8   DG B  13       1.267  -6.718   5.228  1.00  0.00           C  
ATOM    328  N7   DG B  13       2.136  -5.726   5.415  1.00  0.00           N  
ATOM    329  C5   DG B  13       1.331  -4.619   5.618  1.00  0.00           C  
ATOM    330  C6   DG B  13       1.675  -3.275   5.898  1.00  0.00           C  
ATOM    331  O6   DG B  13       2.814  -2.817   6.077  1.00  0.00           O  
ATOM    332  N1   DG B  13       0.558  -2.462   6.018  1.00  0.00           N  
ATOM    333  C2   DG B  13      -0.742  -2.874   5.908  1.00  0.00           C  
ATOM    334  N2   DG B  13      -1.637  -1.926   6.107  1.00  0.00           N  
ATOM    335  N3   DG B  13      -1.069  -4.128   5.635  1.00  0.00           N  
ATOM    336  C4   DG B  13      -0.011  -4.963   5.498  1.00  0.00           C  
ATOM    337  H5'  DG B  13      -3.663  -9.063   7.861  1.00  0.00           H  
ATOM    338 H5''  DG B  13      -3.436 -10.430   6.755  1.00  0.00           H  
ATOM    339  H4'  DG B  13      -3.852  -7.960   5.682  1.00  0.00           H  
ATOM    340  H3'  DG B  13      -2.357 -10.254   4.759  1.00  0.00           H  
ATOM    341  H2'  DG B  13      -0.261  -9.049   4.807  1.00  0.00           H  
ATOM    342 H2''  DG B  13      -0.885  -8.391   3.215  1.00  0.00           H  
ATOM    343  H1'  DG B  13      -1.913  -6.531   4.272  1.00  0.00           H  
ATOM    344  H8   DG B  13       1.440  -7.786   5.099  1.00  0.00           H  
ATOM    345  H1   DG B  13       0.753  -1.486   6.189  1.00  0.00           H  
ATOM    346  H21  DG B  13      -1.347  -0.980   6.252  1.00  0.00           H  
ATOM    347  H22  DG B  13      -2.592  -2.207   6.010  1.00  0.00           H  
ATOM    348  P    DA B  14      -4.656  -9.617   2.958  1.00  0.00           P  
ATOM    349  OP1  DA B  14      -4.910 -10.867   3.711  1.00  0.00           O  
ATOM    350  OP2  DA B  14      -4.615  -9.789   1.487  1.00  0.00           O  
ATOM    351  O5'  DA B  14      -5.813  -8.570   3.267  1.00  0.00           O  
ATOM    352  C5'  DA B  14      -6.186  -7.607   4.291  1.00  0.00           C  
ATOM    353  C4'  DA B  14      -6.090  -6.167   3.856  1.00  0.00           C  
ATOM    354  O4'  DA B  14      -4.698  -5.761   3.615  1.00  0.00           O  
ATOM    355  C3'  DA B  14      -6.876  -5.806   2.563  1.00  0.00           C  
ATOM    356  O3'  DA B  14      -7.869  -4.787   2.857  1.00  0.00           O  
ATOM    357  C2'  DA B  14      -5.745  -5.342   1.565  1.00  0.00           C  
ATOM    358  C1'  DA B  14      -4.680  -4.804   2.570  1.00  0.00           C  
ATOM    359  N9   DA B  14      -3.265  -4.761   2.102  1.00  0.00           N  
ATOM    360  C8   DA B  14      -2.482  -5.791   1.647  1.00  0.00           C  
ATOM    361  N7   DA B  14      -1.196  -5.511   1.535  1.00  0.00           N  
ATOM    362  C5   DA B  14      -1.130  -4.182   1.923  1.00  0.00           C  
ATOM    363  C6   DA B  14      -0.028  -3.298   2.019  1.00  0.00           C  
ATOM    364  N6   DA B  14       1.244  -3.653   1.755  1.00  0.00           N  
ATOM    365  N1   DA B  14      -0.282  -2.035   2.399  1.00  0.00           N  
ATOM    366  C2   DA B  14      -1.521  -1.647   2.696  1.00  0.00           C  
ATOM    367  N3   DA B  14      -2.623  -2.415   2.706  1.00  0.00           N  
ATOM    368  C4   DA B  14      -2.365  -3.686   2.277  1.00  0.00           C  
ATOM    369  H5'  DA B  14      -5.502  -7.550   5.165  1.00  0.00           H  
ATOM    370 H5''  DA B  14      -7.225  -7.772   4.646  1.00  0.00           H  
ATOM    371  H4'  DA B  14      -6.398  -5.770   4.847  1.00  0.00           H  
ATOM    372  H3'  DA B  14      -7.395  -6.711   2.182  1.00  0.00           H  
ATOM    373  H2'  DA B  14      -5.329  -6.218   1.023  1.00  0.00           H  
ATOM    374 H2''  DA B  14      -6.101  -4.515   0.915  1.00  0.00           H  
ATOM    375  H1'  DA B  14      -4.960  -3.824   3.013  1.00  0.00           H  
ATOM    376  H8   DA B  14      -2.957  -6.749   1.435  1.00  0.00           H  
ATOM    377  H61  DA B  14       1.961  -3.012   2.027  1.00  0.00           H  
ATOM    378  H62  DA B  14       1.456  -4.594   1.492  1.00  0.00           H  
ATOM    379  H2   DA B  14      -1.646  -0.594   2.946  1.00  0.00           H  
ATOM    380  P    DT B  15      -8.986  -4.080   1.960  1.00  0.00           P  
ATOM    381  OP1  DT B  15     -10.117  -3.633   2.807  1.00  0.00           O  
ATOM    382  OP2  DT B  15      -9.348  -4.964   0.834  1.00  0.00           O  
ATOM    383  O5'  DT B  15      -8.224  -2.824   1.358  1.00  0.00           O  
ATOM    384  C5'  DT B  15      -7.704  -1.686   2.110  1.00  0.00           C  
ATOM    385  C4'  DT B  15      -6.716  -0.777   1.333  1.00  0.00           C  
ATOM    386  O4'  DT B  15      -5.510  -1.510   1.019  1.00  0.00           O  
ATOM    387  C3'  DT B  15      -7.188  -0.297  -0.041  1.00  0.00           C  
ATOM    388  O3'  DT B  15      -7.955   0.927   0.058  1.00  0.00           O  
ATOM    389  C2'  DT B  15      -5.820  -0.052  -0.786  1.00  0.00           C  
ATOM    390  C1'  DT B  15      -4.760  -0.705   0.130  1.00  0.00           C  
ATOM    391  N1   DT B  15      -3.754  -1.581  -0.542  1.00  0.00           N  
ATOM    392  C2   DT B  15      -2.390  -1.174  -0.531  1.00  0.00           C  
ATOM    393  O2   DT B  15      -1.950  -0.103  -0.123  1.00  0.00           O  
ATOM    394  N3   DT B  15      -1.503  -2.091  -1.058  1.00  0.00           N  
ATOM    395  C4   DT B  15      -1.788  -3.341  -1.568  1.00  0.00           C  
ATOM    396  O4   DT B  15      -0.855  -4.046  -1.983  1.00  0.00           O  
ATOM    397  C5   DT B  15      -3.201  -3.703  -1.570  1.00  0.00           C  
ATOM    398  C7   DT B  15      -3.653  -5.017  -2.156  1.00  0.00           C  
ATOM    399  C6   DT B  15      -4.086  -2.839  -1.044  1.00  0.00           C  
ATOM    400  H5'  DT B  15      -7.136  -2.056   2.991  1.00  0.00           H  
ATOM    401 H5''  DT B  15      -8.548  -1.052   2.455  1.00  0.00           H  
ATOM    402  H4'  DT B  15      -6.429   0.086   1.971  1.00  0.00           H  
ATOM    403  H3'  DT B  15      -7.830  -1.110  -0.444  1.00  0.00           H  
ATOM    404  H2'  DT B  15      -5.827  -0.633  -1.733  1.00  0.00           H  
ATOM    405 H2''  DT B  15      -5.594   1.027  -0.923  1.00  0.00           H  
ATOM    406  H1'  DT B  15      -4.246   0.074   0.733  1.00  0.00           H  
ATOM    407  H3   DT B  15      -0.545  -1.774  -1.070  1.00  0.00           H  
ATOM    408  H71  DT B  15      -4.523  -4.846  -2.826  1.00  0.00           H  
ATOM    409  H72  DT B  15      -2.852  -5.497  -2.757  1.00  0.00           H  
ATOM    410  H73  DT B  15      -3.974  -5.719  -1.357  1.00  0.00           H  
ATOM    411  H6   DT B  15      -5.137  -3.104  -0.923  1.00  0.00           H  
ATOM    412  P    DC B  16      -8.966   1.565  -0.996  1.00  0.00           P  
ATOM    413  OP1  DC B  16      -9.808   2.552  -0.280  1.00  0.00           O  
ATOM    414  OP2  DC B  16      -9.684   0.484  -1.713  1.00  0.00           O  
ATOM    415  O5'  DC B  16      -8.029   2.280  -2.076  1.00  0.00           O  
ATOM    416  C5'  DC B  16      -7.145   3.413  -1.836  1.00  0.00           C  
ATOM    417  C4'  DC B  16      -5.983   3.657  -2.855  1.00  0.00           C  
ATOM    418  O4'  DC B  16      -4.878   2.730  -2.666  1.00  0.00           O  
ATOM    419  C3'  DC B  16      -6.287   3.541  -4.318  1.00  0.00           C  
ATOM    420  O3'  DC B  16      -7.095   4.617  -4.850  1.00  0.00           O  
ATOM    421  C2'  DC B  16      -4.859   3.561  -4.912  1.00  0.00           C  
ATOM    422  C1'  DC B  16      -4.051   2.743  -3.828  1.00  0.00           C  
ATOM    423  N1   DC B  16      -3.746   1.305  -4.134  1.00  0.00           N  
ATOM    424  C2   DC B  16      -2.376   0.839  -4.135  1.00  0.00           C  
ATOM    425  O2   DC B  16      -1.399   1.587  -3.960  1.00  0.00           O  
ATOM    426  N3   DC B  16      -2.132  -0.495  -4.339  1.00  0.00           N  
ATOM    427  C4   DC B  16      -3.141  -1.348  -4.568  1.00  0.00           C  
ATOM    428  N4   DC B  16      -2.849  -2.632  -4.807  1.00  0.00           N  
ATOM    429  C5   DC B  16      -4.512  -0.915  -4.561  1.00  0.00           C  
ATOM    430  C6   DC B  16      -4.766   0.376  -4.301  1.00  0.00           C  
ATOM    431  H5'  DC B  16      -6.648   3.268  -0.853  1.00  0.00           H  
ATOM    432 H5''  DC B  16      -7.759   4.338  -1.787  1.00  0.00           H  
ATOM    433  H4'  DC B  16      -5.546   4.664  -2.688  1.00  0.00           H  
ATOM    434  H3'  DC B  16      -6.779   2.548  -4.401  1.00  0.00           H  
ATOM    435  H2'  DC B  16      -4.955   2.973  -5.850  1.00  0.00           H  
ATOM    436 H2''  DC B  16      -4.467   4.600  -4.912  1.00  0.00           H  
ATOM    437  H1'  DC B  16      -3.130   3.295  -3.544  1.00  0.00           H  
ATOM    438  H41  DC B  16      -1.893  -2.923  -4.838  1.00  0.00           H  
ATOM    439  H42  DC B  16      -3.573  -3.274  -5.060  1.00  0.00           H  
ATOM    440  H5   DC B  16      -5.262  -1.676  -4.774  1.00  0.00           H  
ATOM    441  H6   DC B  16      -5.749   0.812  -4.124  1.00  0.00           H  
ATOM    442  P    DC B  17      -8.639   4.595  -5.251  1.00  0.00           P  
ATOM    443  OP1  DC B  17      -9.395   5.265  -4.159  1.00  0.00           O  
ATOM    444  OP2  DC B  17      -9.064   3.221  -5.610  1.00  0.00           O  
ATOM    445  O5'  DC B  17      -8.684   5.553  -6.541  1.00  0.00           O  
ATOM    446  C5'  DC B  17      -8.407   5.440  -7.969  1.00  0.00           C  
ATOM    447  C4'  DC B  17      -7.051   6.078  -8.384  1.00  0.00           C  
ATOM    448  O4'  DC B  17      -6.019   5.029  -8.389  1.00  0.00           O  
ATOM    449  C3'  DC B  17      -7.049   6.704  -9.805  1.00  0.00           C  
ATOM    450  O3'  DC B  17      -6.669   8.115  -9.782  1.00  0.00           O  
ATOM    451  C2'  DC B  17      -6.053   5.866 -10.639  1.00  0.00           C  
ATOM    452  C1'  DC B  17      -5.300   4.972  -9.623  1.00  0.00           C  
ATOM    453  N1   DC B  17      -5.300   3.528 -10.056  1.00  0.00           N  
ATOM    454  C2   DC B  17      -4.071   2.880 -10.433  1.00  0.00           C  
ATOM    455  O2   DC B  17      -2.969   3.457 -10.460  1.00  0.00           O  
ATOM    456  N3   DC B  17      -4.109   1.568 -10.839  1.00  0.00           N  
ATOM    457  C4   DC B  17      -5.274   0.918 -10.922  1.00  0.00           C  
ATOM    458  N4   DC B  17      -5.281  -0.364 -11.312  1.00  0.00           N  
ATOM    459  C5   DC B  17      -6.517   1.542 -10.613  1.00  0.00           C  
ATOM    460  C6   DC B  17      -6.494   2.828 -10.204  1.00  0.00           C  
ATOM    461  H5'  DC B  17      -9.225   5.939  -8.532  1.00  0.00           H  
ATOM    462 H5''  DC B  17      -8.422   4.377  -8.294  1.00  0.00           H  
ATOM    463  H4'  DC B  17      -6.750   6.844  -7.638  1.00  0.00           H  
ATOM    464  H3'  DC B  17      -8.065   6.622 -10.246  1.00  0.00           H  
ATOM    465  H2'  DC B  17      -6.571   5.246 -11.401  1.00  0.00           H  
ATOM    466 H2''  DC B  17      -5.302   6.593 -11.017  1.00  0.00           H  
ATOM    467  H1'  DC B  17      -4.292   5.347  -9.345  1.00  0.00           H  
ATOM    468  H41  DC B  17      -4.402  -0.807 -11.485  1.00  0.00           H  
ATOM    469  H42  DC B  17      -6.148  -0.848 -11.433  1.00  0.00           H  
ATOM    470  H5   DC B  17      -7.383   0.893 -10.742  1.00  0.00           H  
ATOM    471  H6   DC B  17      -7.359   3.460 -10.001  1.00  0.00           H  
ATOM    472  P    DG B  18      -7.141   9.424 -10.587  1.00  0.00           P  
ATOM    473  OP1  DG B  18      -7.418  10.529  -9.638  1.00  0.00           O  
ATOM    474  OP2  DG B  18      -8.221   9.105 -11.555  1.00  0.00           O  
ATOM    475  O5'  DG B  18      -5.888   9.853 -11.466  1.00  0.00           O  
ATOM    476  C5'  DG B  18      -4.598  10.491 -11.238  1.00  0.00           C  
ATOM    477  C4'  DG B  18      -3.629  10.250 -12.414  1.00  0.00           C  
ATOM    478  O4'  DG B  18      -3.449   8.809 -12.581  1.00  0.00           O  
ATOM    479  C3'  DG B  18      -4.160  10.762 -13.757  1.00  0.00           C  
ATOM    480  O3'  DG B  18      -3.566  11.999 -14.145  1.00  0.00           O  
ATOM    481  C2'  DG B  18      -3.797   9.665 -14.765  1.00  0.00           C  
ATOM    482  C1'  DG B  18      -3.245   8.488 -13.944  1.00  0.00           C  
ATOM    483  N9   DG B  18      -3.911   7.173 -14.138  1.00  0.00           N  
ATOM    484  C8   DG B  18      -5.229   6.922 -13.965  1.00  0.00           C  
ATOM    485  N7   DG B  18      -5.555   5.639 -14.048  1.00  0.00           N  
ATOM    486  C5   DG B  18      -4.342   4.983 -14.211  1.00  0.00           C  
ATOM    487  C6   DG B  18      -4.051   3.591 -14.280  1.00  0.00           C  
ATOM    488  O6   DG B  18      -4.889   2.667 -14.259  1.00  0.00           O  
ATOM    489  N1   DG B  18      -2.673   3.358 -14.397  1.00  0.00           N  
ATOM    490  C2   DG B  18      -1.701   4.316 -14.465  1.00  0.00           C  
ATOM    491  N2   DG B  18      -0.508   3.775 -14.593  1.00  0.00           N  
ATOM    492  N3   DG B  18      -1.973   5.625 -14.415  1.00  0.00           N  
ATOM    493  C4   DG B  18      -3.297   5.908 -14.272  1.00  0.00           C  
ATOM    494  H5'  DG B  18      -4.139  10.105 -10.303  1.00  0.00           H  
ATOM    495 H5''  DG B  18      -4.736  11.586 -11.112  1.00  0.00           H  
ATOM    496  H4'  DG B  18      -2.622  10.678 -12.219  1.00  0.00           H  
ATOM    497  H3'  DG B  18      -5.264  10.889 -13.731  1.00  0.00           H  
ATOM    498 HO3'  DG B  18      -3.609  12.001 -15.104  1.00  0.00           H  
ATOM    499  H2'  DG B  18      -4.682   9.354 -15.360  1.00  0.00           H  
ATOM    500 H2''  DG B  18      -3.002   9.987 -15.472  1.00  0.00           H  
ATOM    501  H1'  DG B  18      -2.150   8.419 -14.119  1.00  0.00           H  
ATOM    502  H8   DG B  18      -5.848   7.785 -13.719  1.00  0.00           H  
ATOM    503  H1   DG B  18      -2.388   2.390 -14.442  1.00  0.00           H  
ATOM    504  H21  DG B  18      -0.443   2.777 -14.572  1.00  0.00           H  
ATOM    505  H22  DG B  18       0.288   4.376 -14.664  1.00  0.00           H  
TER     506       DG B  18                                                      
HETATM  507  C1  DAG C   1      -3.640   6.790   2.585  1.00  0.00           C  
HETATM  508  C2  DAG C   1      -4.531   7.489   3.621  1.00  0.00           C  
HETATM  509  C3  DAG C   1      -5.361   6.421   4.367  1.00  0.00           C  
HETATM  510  C4  DAG C   1      -6.011   5.395   3.371  1.00  0.00           C  
HETATM  511  C5  DAG C   1      -5.002   4.927   2.293  1.00  0.00           C  
HETATM  512  C6  DAG C   1      -5.629   4.092   1.173  1.00  0.00           C  
HETATM  513  O1  DAG C   1      -2.959   7.631   1.714  1.00  0.00           O  
HETATM  514  O2  DAG C   1      -3.672   8.217   4.502  1.00  0.00           O  
HETATM  515  O3  DAG C   1      -6.315   6.794   5.379  1.00  0.00           O  
HETATM  516  N4  DAG C   1      -6.623   4.357   4.163  1.00  0.00           N  
HETATM  517  O5  DAG C   1      -4.483   6.081   1.712  1.00  0.00           O  
HETATM  518  H1  DAG C   1      -2.911   6.186   3.126  1.00  0.00           H  
HETATM  519  H2  DAG C   1      -5.304   8.134   3.204  1.00  0.00           H  
HETATM  520  H3  DAG C   1      -4.507   6.056   4.937  1.00  0.00           H  
HETATM  521  H4  DAG C   1      -6.854   5.808   2.817  1.00  0.00           H  
HETATM  522  H5  DAG C   1      -4.119   4.407   2.665  1.00  0.00           H  
HETATM  523  H61 DAG C   1      -4.940   4.015   0.332  1.00  0.00           H  
HETATM  524  H62 DAG C   1      -5.859   3.071   1.476  1.00  0.00           H  
HETATM  525  H63 DAG C   1      -6.554   4.556   0.831  1.00  0.00           H  
HETATM  526  HO3 DAG C   1      -6.492   6.029   5.911  1.00  0.00           H  
HETATM  527 HN42 DAG C   1      -7.111   4.859   4.894  1.00  0.00           H  
HETATM  528  C1  MAT C   2      -4.256   9.416   4.913  1.00  0.00           C  
HETATM  529  C2  MAT C   2      -3.562  10.089   6.073  1.00  0.00           C  
HETATM  530  C3  MAT C   2      -2.185  10.587   5.682  1.00  0.00           C  
HETATM  531  C4  MAT C   2      -2.324  11.477   4.447  1.00  0.00           C  
HETATM  532  C5  MAT C   2      -3.040  10.684   3.344  1.00  0.00           C  
HETATM  533  C6  MAT C   2      -0.875  13.089   3.033  1.00  0.00           C  
HETATM  534  C7  MAT C   2      -2.126  13.586   2.282  1.00  0.00           C  
HETATM  535  C8  MAT C   2       0.135  12.570   2.001  1.00  0.00           C  
HETATM  536  C9  MAT C   2      -0.966  10.707   7.737  1.00  0.00           C  
HETATM  537  O3  MAT C   2      -1.685  11.392   6.721  1.00  0.00           O  
HETATM  538  N4  MAT C   2      -1.010  12.032   4.065  1.00  0.00           N  
HETATM  539  O5  MAT C   2      -4.305  10.302   3.821  1.00  0.00           O  
HETATM  540  H1  MAT C   2      -5.274   9.107   5.149  1.00  0.00           H  
HETATM  541  H2  MAT C   2      -3.581   9.438   6.947  1.00  0.00           H  
HETATM  542  H22 MAT C   2      -4.166  10.949   6.360  1.00  0.00           H  
HETATM  543  H3  MAT C   2      -1.486   9.780   5.461  1.00  0.00           H  
HETATM  544  H4  MAT C   2      -2.963  12.297   4.772  1.00  0.00           H  
HETATM  545  H51 MAT C   2      -3.215  11.299   2.461  1.00  0.00           H  
HETATM  546  H52 MAT C   2      -2.471   9.802   3.051  1.00  0.00           H  
HETATM  547  H6  MAT C   2      -0.428  13.941   3.545  1.00  0.00           H  
HETATM  548  H71 MAT C   2      -2.981  13.781   2.929  1.00  0.00           H  
HETATM  549  H72 MAT C   2      -1.905  14.514   1.755  1.00  0.00           H  
HETATM  550  H73 MAT C   2      -2.431  12.907   1.486  1.00  0.00           H  
HETATM  551  H81 MAT C   2      -0.268  11.706   1.472  1.00  0.00           H  
HETATM  552  H82 MAT C   2       0.342  13.335   1.252  1.00  0.00           H  
HETATM  553  H83 MAT C   2       1.071  12.275   2.474  1.00  0.00           H  
HETATM  554  H91 MAT C   2      -0.763  11.387   8.564  1.00  0.00           H  
HETATM  555  H92 MAT C   2      -1.536   9.862   8.124  1.00  0.00           H  
HETATM  556  H93 MAT C   2      -0.020  10.332   7.346  1.00  0.00           H  
HETATM  557  HN4 MAT C   2      -0.379  11.241   3.826  1.00  0.00           H  
HETATM  558 HN42 MAT C   2      -0.579  12.395   4.940  1.00  0.00           H  
HETATM  559  C1  DPA A  25      -1.637   2.226  -7.250  1.00  0.00           C  
HETATM  560  C2  DPA A  25      -1.058   0.885  -7.579  1.00  0.00           C  
HETATM  561  C3  DPA A  25       0.411   0.714  -7.641  1.00  0.00           C  
HETATM  562  C4  DPA A  25       0.992  -0.489  -7.873  1.00  0.00           C  
HETATM  563  C5  DPA A  25       0.127  -1.679  -8.063  1.00  0.00           C  
HETATM  564  C6  DPA A  25      -1.213  -1.529  -8.018  1.00  0.00           C  
HETATM  565  C7  DPA A  25      -1.836  -0.210  -7.757  1.00  0.00           C  
HETATM  566  C8  DPA A  25      -4.276  -0.996  -7.823  1.00  0.00           C  
HETATM  567  C9  DPA A  25      -5.701  -0.501  -7.716  1.00  0.00           C  
HETATM  568  C10 DPA A  25      -6.690  -1.410  -7.855  1.00  0.00           C  
HETATM  569  C11 DPA A  25       3.232   0.386  -7.964  1.00  0.00           C  
HETATM  570  C12 DPA A  25      -0.047  -4.069  -8.326  1.00  0.00           C  
HETATM  571  C13 DPA A  25      -7.123   1.441  -7.175  1.00  0.00           C  
HETATM  572  N7  DPA A  25      -3.303  -0.080  -7.711  1.00  0.00           N  
HETATM  573  O1  DPA A  25      -2.802   2.403  -7.110  1.00  0.00           O  
HETATM  574  O4  DPA A  25       2.334  -0.704  -7.931  1.00  0.00           O  
HETATM  575  O5  DPA A  25       0.735  -2.878  -8.301  1.00  0.00           O  
HETATM  576  O8  DPA A  25      -4.091  -2.196  -7.990  1.00  0.00           O  
HETATM  577  O9  DPA A  25      -5.864   0.856  -7.478  1.00  0.00           O  
HETATM  578  H3  DPA A  25       0.992   1.602  -7.478  1.00  0.00           H  
HETATM  579  H6  DPA A  25      -1.912  -2.335  -8.144  1.00  0.00           H  
HETATM  580 H101 DPA A  25      -6.440  -2.428  -8.086  1.00  0.00           H  
HETATM  581 H102 DPA A  25      -7.755  -1.306  -7.764  1.00  0.00           H  
HETATM  582 H111 DPA A  25       3.156   0.996  -7.064  1.00  0.00           H  
HETATM  583 H112 DPA A  25       4.248  -0.008  -8.011  1.00  0.00           H  
HETATM  584 H113 DPA A  25       3.073   0.987  -8.859  1.00  0.00           H  
HETATM  585 H121 DPA A  25      -0.662  -4.164  -7.432  1.00  0.00           H  
HETATM  586 H122 DPA A  25      -0.688  -4.099  -9.207  1.00  0.00           H  
HETATM  587 H123 DPA A  25       0.619  -4.932  -8.353  1.00  0.00           H  
HETATM  588 H131 DPA A  25      -6.963   2.510  -7.036  1.00  0.00           H  
HETATM  589 H132 DPA A  25      -7.828   1.339  -8.000  1.00  0.00           H  
HETATM  590 H133 DPA A  25      -7.533   1.049  -6.244  1.00  0.00           H  
HETATM  591  HN7 DPA A  25      -3.679   0.839  -7.598  1.00  0.00           H  
HETATM  592  C1  TMR B  22      -5.558   2.302   4.500  1.00  0.00           C  
HETATM  593  C2  TMR B  22      -4.126   1.811   4.781  1.00  0.00           C  
HETATM  594  C3  TMR B  22      -4.118   0.295   4.808  1.00  0.00           C  
HETATM  595  C4  TMR B  22      -5.236  -0.185   5.753  1.00  0.00           C  
HETATM  596  C5  TMR B  22      -6.596   0.347   5.267  1.00  0.00           C  
HETATM  597  C6  TMR B  22      -7.774  -0.146   6.118  1.00  0.00           C  
HETATM  598  C7  TMR B  22      -5.213  -2.384   7.534  1.00  0.00           C  
HETATM  599  O1  TMR B  22      -5.517   3.663   4.810  1.00  0.00           O  
HETATM  600  O3  TMR B  22      -4.297  -0.078   3.447  1.00  0.00           O  
HETATM  601  O5  TMR B  22      -6.516   1.743   5.388  1.00  0.00           O  
HETATM  602  S4  TMR B  22      -5.190  -1.996   5.781  1.00  0.00           S  
HETATM  603  H1  TMR B  22      -5.880   2.095   3.480  1.00  0.00           H  
HETATM  604  H2  TMR B  22      -3.765   2.173   5.743  1.00  0.00           H  
HETATM  605  H22 TMR B  22      -3.414   2.193   4.049  1.00  0.00           H  
HETATM  606  H3  TMR B  22      -3.149  -0.014   5.202  1.00  0.00           H  
HETATM  607  H4  TMR B  22      -4.999   0.331   6.684  1.00  0.00           H  
HETATM  608  H5  TMR B  22      -6.760   0.142   4.209  1.00  0.00           H  
HETATM  609  H61 TMR B  22      -8.725   0.231   5.742  1.00  0.00           H  
HETATM  610  H62 TMR B  22      -7.703   0.182   7.155  1.00  0.00           H  
HETATM  611  H63 TMR B  22      -7.846  -1.233   6.133  1.00  0.00           H  
HETATM  612  H71 TMR B  22      -5.685  -3.357   7.674  1.00  0.00           H  
HETATM  613  H72 TMR B  22      -4.200  -2.456   7.928  1.00  0.00           H  
HETATM  614  H73 TMR B  22      -5.794  -1.671   8.120  1.00  0.00           H  
HETATM  615  HO3 TMR B  22      -4.142  -1.007   3.340  1.00  0.00           H  
HETATM  616  C1  DLF B  24      -0.382   6.465  -5.276  1.00  0.00           C  
HETATM  617  C2  DLF B  24       0.004   5.168  -6.000  1.00  0.00           C  
HETATM  618  C3  DLF B  24      -1.287   4.371  -6.326  1.00  0.00           C  
HETATM  619  C4  DLF B  24      -2.353   5.267  -7.095  1.00  0.00           C  
HETATM  620  C5  DLF B  24      -2.570   6.598  -6.325  1.00  0.00           C  
HETATM  621  C6  DLF B  24      -3.403   7.656  -7.067  1.00  0.00           C  
HETATM  622  O1  DLF B  24      -0.989   6.124  -4.058  1.00  0.00           O  
HETATM  623  O3  DLF B  24      -0.841   3.265  -7.134  1.00  0.00           O  
HETATM  624  O4  DLF B  24      -1.927   5.522  -8.448  1.00  0.00           O  
HETATM  625  O5  DLF B  24      -1.303   7.188  -6.071  1.00  0.00           O  
HETATM  626  H1  DLF B  24       0.456   7.123  -5.046  1.00  0.00           H  
HETATM  627  H2  DLF B  24       0.620   5.359  -6.879  1.00  0.00           H  
HETATM  628  H22 DLF B  24       0.682   4.561  -5.400  1.00  0.00           H  
HETATM  629  H3  DLF B  24      -1.721   3.991  -5.400  1.00  0.00           H  
HETATM  630  H4  DLF B  24      -3.340   4.805  -7.126  1.00  0.00           H  
HETATM  631  H5  DLF B  24      -3.104   6.364  -5.404  1.00  0.00           H  
HETATM  632  H61 DLF B  24      -3.385   8.614  -6.545  1.00  0.00           H  
HETATM  633  H62 DLF B  24      -3.024   7.850  -8.070  1.00  0.00           H  
HETATM  634  H63 DLF B  24      -4.450   7.370  -7.174  1.00  0.00           H  
HETATM  635  HO4 DLF B  24      -1.634   4.714  -8.848  1.00  0.00           H  
HETATM  636  C1  MTC B  26      -1.622   7.309   1.321  1.00  0.00           C  
HETATM  637  C2  MTC B  26      -1.280   5.866   1.459  1.00  0.00           C  
HETATM  638  C3  MTC B  26      -1.257   4.684   1.295  1.00  0.00           C  
HETATM  639  C4  MTC B  26      -1.416   3.370   0.735  1.00  0.00           C  
HETATM  640  C5  MTC B  26      -1.984   3.251  -0.481  1.00  0.00           C  
HETATM  641  C6  MTC B  26      -2.310   4.424  -1.283  1.00  0.00           C  
HETATM  642  C7  MTC B  26      -2.471   5.491  -1.797  1.00  0.00           C  
HETATM  643  C8  MTC B  26      -2.499   6.898  -2.263  1.00  0.00           C  
HETATM  644  C9  MTC B  26      -1.252   7.205  -3.146  1.00  0.00           C  
HETATM  645  C10 MTC B  26      -0.013   7.581  -2.264  1.00  0.00           C  
HETATM  646  C11 MTC B  26      -0.123   7.728  -0.754  1.00  0.00           C  
HETATM  647  C12 MTC B  26      -1.337   7.605  -0.161  1.00  0.00           C  
HETATM  648  C13 MTC B  26      -2.526   7.794  -1.037  1.00  0.00           C  
HETATM  649  C14 MTC B  26      -3.590   8.793  -0.747  1.00  0.00           C  
HETATM  650  C15 MTC B  26      -3.474   9.805   0.358  1.00  0.00           C  
HETATM  651  C16 MTC B  26      -1.079  14.559  -2.676  1.00  0.00           C  
HETATM  652  C17 MTC B  26       1.993   8.875  -0.032  1.00  0.00           C  
HETATM  653  C18 MTC B  26       3.938   9.812   0.963  1.00  0.00           C  
HETATM  654  O8  MTC B  26      -3.682   7.028  -3.003  1.00  0.00           O  
HETATM  655  O10 MTC B  26       1.068   7.691  -2.783  1.00  0.00           O  
HETATM  656  O71 MTC B  26       1.879   9.861  -0.686  1.00  0.00           O  
HETATM  657  O72 MTC B  26       3.037   8.702   0.741  1.00  0.00           O  
HETATM  658  N11 MTC B  26       1.152   7.856   0.020  1.00  0.00           N  
HETATM  659  S1  MTC B  26      -3.659  11.493  -0.336  1.00  0.00           S  
HETATM  660  S2  MTC B  26      -1.865  12.009  -1.125  1.00  0.00           S  
HETATM  661  S3  MTC B  26      -1.979  14.034  -1.173  1.00  0.00           S  
HETATM  662 H11A MTC B  26      -1.026   7.917   2.002  1.00  0.00           H  
HETATM  663  H4  MTC B  26      -1.097   2.484   1.252  1.00  0.00           H  
HETATM  664  H5  MTC B  26      -2.198   2.272  -0.867  1.00  0.00           H  
HETATM  665  H91 MTC B  26      -1.382   8.102  -3.753  1.00  0.00           H  
HETATM  666  H14 MTC B  26      -4.539   8.813  -1.251  1.00  0.00           H  
HETATM  667 H151 MTC B  26      -2.523   9.715   0.883  1.00  0.00           H  
HETATM  668 H152 MTC B  26      -4.327   9.626   1.014  1.00  0.00           H  
HETATM  669 H161 MTC B  26      -0.838  15.620  -2.615  1.00  0.00           H  
HETATM  670 H162 MTC B  26      -1.691  14.386  -3.561  1.00  0.00           H  
HETATM  671 H163 MTC B  26      -0.148  14.002  -2.779  1.00  0.00           H  
HETATM  672 H181 MTC B  26       4.252   9.820   2.006  1.00  0.00           H  
HETATM  673 H182 MTC B  26       4.826   9.711   0.339  1.00  0.00           H  
HETATM  674 H183 MTC B  26       3.475  10.775   0.746  1.00  0.00           H  
HETATM  675  HO8 MTC B  26      -4.130   6.222  -2.785  1.00  0.00           H  
HETATM  676  H11 MTC B  26       1.423   7.173   0.698  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DC A   1       1.072  -2.964 -19.816  1.00  0.00           O  
ATOM      2  C5'  DC A   1       1.745  -3.383 -18.621  1.00  0.00           C  
ATOM      3  C4'  DC A   1       1.651  -2.319 -17.497  1.00  0.00           C  
ATOM      4  O4'  DC A   1       0.272  -1.874 -17.275  1.00  0.00           O  
ATOM      5  C3'  DC A   1       2.117  -2.818 -16.129  1.00  0.00           C  
ATOM      6  O3'  DC A   1       3.517  -2.552 -15.894  1.00  0.00           O  
ATOM      7  C2'  DC A   1       1.235  -2.058 -15.110  1.00  0.00           C  
ATOM      8  C1'  DC A   1       0.168  -1.362 -15.937  1.00  0.00           C  
ATOM      9  N1   DC A   1      -1.228  -1.368 -15.400  1.00  0.00           N  
ATOM     10  C2   DC A   1      -1.803  -0.223 -14.755  1.00  0.00           C  
ATOM     11  O2   DC A   1      -1.140   0.785 -14.447  1.00  0.00           O  
ATOM     12  N3   DC A   1      -3.149  -0.216 -14.464  1.00  0.00           N  
ATOM     13  C4   DC A   1      -3.914  -1.275 -14.784  1.00  0.00           C  
ATOM     14  N4   DC A   1      -5.238  -1.255 -14.556  1.00  0.00           N  
ATOM     15  C5   DC A   1      -3.336  -2.437 -15.382  1.00  0.00           C  
ATOM     16  C6   DC A   1      -2.024  -2.410 -15.682  1.00  0.00           C  
ATOM     17  H5'  DC A   1       2.833  -3.491 -18.821  1.00  0.00           H  
ATOM     18 H5''  DC A   1       1.385  -4.399 -18.354  1.00  0.00           H  
ATOM     19  H4'  DC A   1       2.228  -1.422 -17.809  1.00  0.00           H  
ATOM     20  H3'  DC A   1       1.903  -3.906 -16.050  1.00  0.00           H  
ATOM     21  H2'  DC A   1       0.643  -2.805 -14.542  1.00  0.00           H  
ATOM     22 H2''  DC A   1       1.818  -1.274 -14.579  1.00  0.00           H  
ATOM     23  H1'  DC A   1       0.352  -0.272 -16.047  1.00  0.00           H  
ATOM     24  H41  DC A   1      -5.674  -0.408 -14.250  1.00  0.00           H  
ATOM     25  H42  DC A   1      -5.789  -2.048 -14.814  1.00  0.00           H  
ATOM     26  H5   DC A   1      -3.998  -3.263 -15.648  1.00  0.00           H  
ATOM     27  H6   DC A   1      -1.351  -3.071 -16.225  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       1.046  -2.004 -19.813  1.00  0.00           H  
ATOM     29  P    DG A   2       4.806  -3.490 -15.876  1.00  0.00           P  
ATOM     30  OP1  DG A   2       5.465  -3.394 -17.197  1.00  0.00           O  
ATOM     31  OP2  DG A   2       4.434  -4.868 -15.450  1.00  0.00           O  
ATOM     32  O5'  DG A   2       5.745  -2.816 -14.742  1.00  0.00           O  
ATOM     33  C5'  DG A   2       5.864  -3.157 -13.336  1.00  0.00           C  
ATOM     34  C4'  DG A   2       5.396  -2.041 -12.356  1.00  0.00           C  
ATOM     35  O4'  DG A   2       4.036  -1.608 -12.652  1.00  0.00           O  
ATOM     36  C3'  DG A   2       5.301  -2.569 -10.924  1.00  0.00           C  
ATOM     37  O3'  DG A   2       6.489  -2.264 -10.166  1.00  0.00           O  
ATOM     38  C2'  DG A   2       4.057  -1.910 -10.296  1.00  0.00           C  
ATOM     39  C1'  DG A   2       3.421  -1.097 -11.465  1.00  0.00           C  
ATOM     40  N9   DG A   2       1.967  -1.393 -11.615  1.00  0.00           N  
ATOM     41  C8   DG A   2       1.435  -2.620 -11.860  1.00  0.00           C  
ATOM     42  N7   DG A   2       0.120  -2.679 -11.877  1.00  0.00           N  
ATOM     43  C5   DG A   2      -0.260  -1.374 -11.611  1.00  0.00           C  
ATOM     44  C6   DG A   2      -1.549  -0.833 -11.445  1.00  0.00           C  
ATOM     45  O6   DG A   2      -2.611  -1.456 -11.537  1.00  0.00           O  
ATOM     46  N1   DG A   2      -1.521   0.506 -11.090  1.00  0.00           N  
ATOM     47  C2   DG A   2      -0.390   1.253 -10.901  1.00  0.00           C  
ATOM     48  N2   DG A   2      -0.647   2.504 -10.550  1.00  0.00           N  
ATOM     49  N3   DG A   2       0.837   0.761 -11.097  1.00  0.00           N  
ATOM     50  C4   DG A   2       0.854  -0.555 -11.418  1.00  0.00           C  
ATOM     51  H5'  DG A   2       6.923  -3.389 -13.094  1.00  0.00           H  
ATOM     52 H5''  DG A   2       5.238  -4.052 -13.136  1.00  0.00           H  
ATOM     53  H4'  DG A   2       6.043  -1.139 -12.404  1.00  0.00           H  
ATOM     54  H3'  DG A   2       5.136  -3.666 -10.964  1.00  0.00           H  
ATOM     55  H2'  DG A   2       3.378  -2.715  -9.942  1.00  0.00           H  
ATOM     56 H2''  DG A   2       4.380  -1.247  -9.465  1.00  0.00           H  
ATOM     57  H1'  DG A   2       3.603  -0.008 -11.349  1.00  0.00           H  
ATOM     58  H8   DG A   2       2.156  -3.426 -12.004  1.00  0.00           H  
ATOM     59  H1   DG A   2      -2.437   0.891 -10.909  1.00  0.00           H  
ATOM     60  H21  DG A   2      -1.599   2.791 -10.444  1.00  0.00           H  
ATOM     61  H22  DG A   2       0.147   3.064 -10.311  1.00  0.00           H  
ATOM     62  P    DG A   3       7.306  -3.207  -9.157  1.00  0.00           P  
ATOM     63  OP1  DG A   3       8.255  -4.003  -9.967  1.00  0.00           O  
ATOM     64  OP2  DG A   3       6.389  -3.973  -8.279  1.00  0.00           O  
ATOM     65  O5'  DG A   3       8.154  -2.140  -8.291  1.00  0.00           O  
ATOM     66  C5'  DG A   3       7.815  -0.797  -7.814  1.00  0.00           C  
ATOM     67  C4'  DG A   3       7.308  -0.718  -6.343  1.00  0.00           C  
ATOM     68  O4'  DG A   3       5.996  -1.348  -6.156  1.00  0.00           O  
ATOM     69  C3'  DG A   3       8.231  -1.399  -5.299  1.00  0.00           C  
ATOM     70  O3'  DG A   3       8.721  -0.442  -4.334  1.00  0.00           O  
ATOM     71  C2'  DG A   3       7.269  -2.406  -4.561  1.00  0.00           C  
ATOM     72  C1'  DG A   3       5.902  -1.705  -4.797  1.00  0.00           C  
ATOM     73  N9   DG A   3       4.642  -2.528  -4.714  1.00  0.00           N  
ATOM     74  C8   DG A   3       4.369  -3.832  -5.098  1.00  0.00           C  
ATOM     75  N7   DG A   3       3.077  -4.160  -5.108  1.00  0.00           N  
ATOM     76  C5   DG A   3       2.444  -2.991  -4.735  1.00  0.00           C  
ATOM     77  C6   DG A   3       1.073  -2.698  -4.650  1.00  0.00           C  
ATOM     78  O6   DG A   3       0.171  -3.514  -4.847  1.00  0.00           O  
ATOM     79  N1   DG A   3       0.820  -1.356  -4.368  1.00  0.00           N  
ATOM     80  C2   DG A   3       1.774  -0.417  -4.127  1.00  0.00           C  
ATOM     81  N2   DG A   3       1.269   0.778  -3.910  1.00  0.00           N  
ATOM     82  N3   DG A   3       3.073  -0.702  -4.110  1.00  0.00           N  
ATOM     83  C4   DG A   3       3.366  -1.978  -4.481  1.00  0.00           C  
ATOM     84  H5'  DG A   3       7.018  -0.343  -8.441  1.00  0.00           H  
ATOM     85 H5''  DG A   3       8.721  -0.154  -7.867  1.00  0.00           H  
ATOM     86  H4'  DG A   3       7.166   0.354  -6.087  1.00  0.00           H  
ATOM     87  H3'  DG A   3       9.113  -1.844  -5.809  1.00  0.00           H  
ATOM     88  H2'  DG A   3       7.254  -3.353  -5.142  1.00  0.00           H  
ATOM     89 H2''  DG A   3       7.524  -2.486  -3.482  1.00  0.00           H  
ATOM     90  H1'  DG A   3       5.812  -0.763  -4.216  1.00  0.00           H  
ATOM     91  H8   DG A   3       5.153  -4.499  -5.460  1.00  0.00           H  
ATOM     92  H1   DG A   3      -0.155  -1.095  -4.333  1.00  0.00           H  
ATOM     93  H21  DG A   3       0.284   0.950  -3.939  1.00  0.00           H  
ATOM     94  H22  DG A   3       1.890   1.542  -3.733  1.00  0.00           H  
ATOM     95  P    DA A   4       9.833   0.709  -4.434  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.726   1.469  -5.707  1.00  0.00           O  
ATOM     97  OP2  DA A   4      11.146   0.070  -4.163  1.00  0.00           O  
ATOM     98  O5'  DA A   4       9.403   1.686  -3.254  1.00  0.00           O  
ATOM     99  C5'  DA A   4       9.290   1.522  -1.829  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.083   2.307  -1.256  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.804   1.584  -1.525  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.167   2.376   0.290  1.00  0.00           C  
ATOM    103  O3'  DA A   4       7.924   3.759   0.640  1.00  0.00           O  
ATOM    104  C2'  DA A   4       7.079   1.359   0.801  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.022   1.408  -0.327  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.230   0.136  -0.495  1.00  0.00           N  
ATOM    107  C8   DA A   4       5.717  -1.142  -0.711  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.807  -2.063  -0.953  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.617  -1.351  -0.882  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.287  -1.780  -1.056  1.00  0.00           C  
ATOM    111  N6   DA A   4       2.002  -3.050  -1.400  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.304  -0.867  -0.879  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.604   0.414  -0.637  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.840   0.951  -0.527  1.00  0.00           N  
ATOM    115  C4   DA A   4       3.818  -0.004  -0.631  1.00  0.00           C  
ATOM    116  H5'  DA A   4      10.222   1.897  -1.355  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.233   0.441  -1.576  1.00  0.00           H  
ATOM    118  H4'  DA A   4       8.047   3.294  -1.765  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.149   2.082   0.718  1.00  0.00           H  
ATOM    120  H2'  DA A   4       7.474   0.321   0.853  1.00  0.00           H  
ATOM    121 H2''  DA A   4       6.624   1.720   1.748  1.00  0.00           H  
ATOM    122  H1'  DA A   4       5.359   2.283  -0.161  1.00  0.00           H  
ATOM    123  H8   DA A   4       6.788  -1.341  -0.672  1.00  0.00           H  
ATOM    124  H61  DA A   4       1.045  -3.319  -1.514  1.00  0.00           H  
ATOM    125  H62  DA A   4       2.740  -3.701  -1.573  1.00  0.00           H  
ATOM    126  H2   DA A   4       0.742   1.066  -0.499  1.00  0.00           H  
ATOM    127  P    DT A   5       7.430   4.632   1.879  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.867   6.051   1.740  1.00  0.00           O  
ATOM    129  OP2  DT A   5       7.775   4.000   3.173  1.00  0.00           O  
ATOM    130  O5'  DT A   5       5.846   4.509   1.757  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.814   5.112   0.932  1.00  0.00           C  
ATOM    132  C4'  DT A   5       3.430   5.177   1.605  1.00  0.00           C  
ATOM    133  O4'  DT A   5       2.886   3.819   1.653  1.00  0.00           O  
ATOM    134  C3'  DT A   5       3.466   5.754   3.033  1.00  0.00           C  
ATOM    135  O3'  DT A   5       2.642   6.945   3.161  1.00  0.00           O  
ATOM    136  C2'  DT A   5       2.987   4.528   3.869  1.00  0.00           C  
ATOM    137  C1'  DT A   5       2.240   3.589   2.884  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.531   2.136   3.133  1.00  0.00           N  
ATOM    139  C2   DT A   5       1.448   1.211   3.219  1.00  0.00           C  
ATOM    140  O2   DT A   5       0.254   1.485   3.203  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.801  -0.110   3.289  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.072  -0.635   3.331  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.214  -1.861   3.360  1.00  0.00           O  
ATOM    144  C5   DT A   5       4.158   0.360   3.341  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.563  -0.163   3.495  1.00  0.00           C  
ATOM    146  C6   DT A   5       3.852   1.674   3.166  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.707   4.560  -0.026  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.121   6.143   0.656  1.00  0.00           H  
ATOM    149  H4'  DT A   5       2.675   5.760   1.035  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.501   6.051   3.306  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.860   3.945   4.233  1.00  0.00           H  
ATOM    152 H2''  DT A   5       2.275   4.784   4.683  1.00  0.00           H  
ATOM    153  H1'  DT A   5       1.158   3.813   2.761  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.034  -0.757   3.179  1.00  0.00           H  
ATOM    155  H71  DT A   5       6.305   0.623   3.756  1.00  0.00           H  
ATOM    156  H72  DT A   5       5.593  -0.895   4.331  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.899  -0.702   2.585  1.00  0.00           H  
ATOM    158  H6   DT A   5       4.549   2.482   2.942  1.00  0.00           H  
ATOM    159  P    DC A   6       2.302   7.935   4.366  1.00  0.00           P  
ATOM    160  OP1  DC A   6       1.673   9.170   3.835  1.00  0.00           O  
ATOM    161  OP2  DC A   6       3.536   8.084   5.185  1.00  0.00           O  
ATOM    162  O5'  DC A   6       1.219   7.093   5.187  1.00  0.00           O  
ATOM    163  C5'  DC A   6      -0.040   6.626   4.597  1.00  0.00           C  
ATOM    164  C4'  DC A   6      -0.833   5.572   5.398  1.00  0.00           C  
ATOM    165  O4'  DC A   6      -0.098   4.297   5.373  1.00  0.00           O  
ATOM    166  C3'  DC A   6      -0.935   5.924   6.897  1.00  0.00           C  
ATOM    167  O3'  DC A   6      -2.184   6.584   7.195  1.00  0.00           O  
ATOM    168  C2'  DC A   6      -0.752   4.528   7.598  1.00  0.00           C  
ATOM    169  C1'  DC A   6      -0.552   3.494   6.436  1.00  0.00           C  
ATOM    170  N1   DC A   6       0.565   2.563   6.736  1.00  0.00           N  
ATOM    171  C2   DC A   6       0.291   1.162   6.703  1.00  0.00           C  
ATOM    172  O2   DC A   6      -0.862   0.682   6.682  1.00  0.00           O  
ATOM    173  N3   DC A   6       1.334   0.279   6.678  1.00  0.00           N  
ATOM    174  C4   DC A   6       2.594   0.733   6.704  1.00  0.00           C  
ATOM    175  N4   DC A   6       3.556  -0.196   6.661  1.00  0.00           N  
ATOM    176  C5   DC A   6       2.901   2.140   6.730  1.00  0.00           C  
ATOM    177  C6   DC A   6       1.869   2.983   6.833  1.00  0.00           C  
ATOM    178  H5'  DC A   6       0.188   6.155   3.616  1.00  0.00           H  
ATOM    179 H5''  DC A   6      -0.706   7.487   4.380  1.00  0.00           H  
ATOM    180  H4'  DC A   6      -1.808   5.395   4.897  1.00  0.00           H  
ATOM    181  H3'  DC A   6      -0.126   6.612   7.222  1.00  0.00           H  
ATOM    182  H2'  DC A   6       0.137   4.558   8.265  1.00  0.00           H  
ATOM    183 H2''  DC A   6      -1.669   4.227   8.150  1.00  0.00           H  
ATOM    184  H1'  DC A   6      -1.453   2.932   6.110  1.00  0.00           H  
ATOM    185  H41  DC A   6       3.313  -1.164   6.599  1.00  0.00           H  
ATOM    186  H42  DC A   6       4.505   0.116   6.678  1.00  0.00           H  
ATOM    187  H5   DC A   6       3.951   2.432   6.692  1.00  0.00           H  
ATOM    188  H6   DC A   6       1.957   4.066   6.927  1.00  0.00           H  
ATOM    189  P    DC A   7      -2.957   6.888   8.568  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -3.925   8.002   8.411  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -1.963   7.016   9.662  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -3.784   5.539   8.804  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -4.610   4.751   7.904  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -5.022   3.315   8.399  1.00  0.00           C  
ATOM    195  O4'  DC A   7      -3.842   2.440   8.477  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -5.536   3.355   9.855  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -6.980   3.203   9.915  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -4.802   2.213  10.687  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -3.948   1.521   9.573  1.00  0.00           C  
ATOM    200  N1   DC A   7      -2.546   1.248   9.983  1.00  0.00           N  
ATOM    201  C2   DC A   7      -2.070  -0.090   9.926  1.00  0.00           C  
ATOM    202  O2   DC A   7      -2.823  -1.069   9.869  1.00  0.00           O  
ATOM    203  N3   DC A   7      -0.737  -0.347   9.982  1.00  0.00           N  
ATOM    204  C4   DC A   7       0.121   0.660  10.167  1.00  0.00           C  
ATOM    205  N4   DC A   7       1.420   0.350  10.155  1.00  0.00           N  
ATOM    206  C5   DC A   7      -0.325   2.026  10.350  1.00  0.00           C  
ATOM    207  C6   DC A   7      -1.647   2.268  10.235  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -4.041   4.628   6.957  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -5.526   5.340   7.681  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -5.698   2.903   7.619  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -5.226   4.362  10.207  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -4.061   2.598  11.421  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -5.565   1.491  11.050  1.00  0.00           H  
ATOM    214  H1'  DC A   7      -4.412   0.600   9.159  1.00  0.00           H  
ATOM    215  H41  DC A   7       1.690  -0.597   9.983  1.00  0.00           H  
ATOM    216  H42  DC A   7       2.090   1.012  10.489  1.00  0.00           H  
ATOM    217  H5   DC A   7       0.416   2.792  10.578  1.00  0.00           H  
ATOM    218  H6   DC A   7      -2.126   3.247  10.252  1.00  0.00           H  
ATOM    219  P    DG A   8      -8.126   4.089  10.608  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -9.071   4.574   9.572  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -7.511   5.141  11.459  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -8.887   3.070  11.606  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -9.690   1.886  11.327  1.00  0.00           C  
ATOM    224  C4'  DG A   8      -9.309   0.646  12.155  1.00  0.00           C  
ATOM    225  O4'  DG A   8      -7.864   0.385  12.096  1.00  0.00           O  
ATOM    226  C3'  DG A   8      -9.641   0.673  13.643  1.00  0.00           C  
ATOM    227  O3'  DG A   8     -10.926   0.098  13.934  1.00  0.00           O  
ATOM    228  C2'  DG A   8      -8.507  -0.135  14.319  1.00  0.00           C  
ATOM    229  C1'  DG A   8      -7.417  -0.341  13.242  1.00  0.00           C  
ATOM    230  N9   DG A   8      -6.022   0.081  13.548  1.00  0.00           N  
ATOM    231  C8   DG A   8      -5.592   1.316  13.924  1.00  0.00           C  
ATOM    232  N7   DG A   8      -4.286   1.426  14.033  1.00  0.00           N  
ATOM    233  C5   DG A   8      -3.796   0.187  13.634  1.00  0.00           C  
ATOM    234  C6   DG A   8      -2.452  -0.268  13.498  1.00  0.00           C  
ATOM    235  O6   DG A   8      -1.423   0.399  13.657  1.00  0.00           O  
ATOM    236  N1   DG A   8      -2.387  -1.612  13.150  1.00  0.00           N  
ATOM    237  C2   DG A   8      -3.467  -2.423  12.905  1.00  0.00           C  
ATOM    238  N2   DG A   8      -3.122  -3.663  12.587  1.00  0.00           N  
ATOM    239  N3   DG A   8      -4.732  -1.991  12.991  1.00  0.00           N  
ATOM    240  C4   DG A   8      -4.842  -0.686  13.362  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -9.599   1.591  10.259  1.00  0.00           H  
ATOM    242 H5''  DG A   8     -10.772   2.090  11.479  1.00  0.00           H  
ATOM    243  H4'  DG A   8      -9.880  -0.163  11.652  1.00  0.00           H  
ATOM    244  H3'  DG A   8      -9.628   1.727  13.996  1.00  0.00           H  
ATOM    245 HO3'  DG A   8     -10.862  -0.184  14.850  1.00  0.00           H  
ATOM    246  H2'  DG A   8      -8.118   0.387  15.220  1.00  0.00           H  
ATOM    247 H2''  DG A   8      -8.879  -1.137  14.623  1.00  0.00           H  
ATOM    248  H1'  DG A   8      -7.350  -1.422  12.995  1.00  0.00           H  
ATOM    249  H8   DG A   8      -6.324   2.114  14.045  1.00  0.00           H  
ATOM    250  H1   DG A   8      -1.444  -1.967  13.082  1.00  0.00           H  
ATOM    251  H21  DG A   8      -2.161  -3.914  12.706  1.00  0.00           H  
ATOM    252  H22  DG A   8      -3.848  -4.318  12.381  1.00  0.00           H  
TER     253       DG A   8                                                      
ATOM    254  O5'  DC B  11       6.079  -8.030  15.238  1.00  0.00           O  
ATOM    255  C5'  DC B  11       5.324  -6.821  15.066  1.00  0.00           C  
ATOM    256  C4'  DC B  11       3.842  -7.090  14.721  1.00  0.00           C  
ATOM    257  O4'  DC B  11       3.115  -5.819  14.742  1.00  0.00           O  
ATOM    258  C3'  DC B  11       3.641  -7.655  13.290  1.00  0.00           C  
ATOM    259  O3'  DC B  11       2.777  -8.816  13.310  1.00  0.00           O  
ATOM    260  C2'  DC B  11       2.958  -6.522  12.538  1.00  0.00           C  
ATOM    261  C1'  DC B  11       2.190  -5.786  13.654  1.00  0.00           C  
ATOM    262  N1   DC B  11       1.930  -4.351  13.299  1.00  0.00           N  
ATOM    263  C2   DC B  11       0.605  -3.794  13.234  1.00  0.00           C  
ATOM    264  O2   DC B  11      -0.414  -4.493  13.261  1.00  0.00           O  
ATOM    265  N3   DC B  11       0.425  -2.433  13.153  1.00  0.00           N  
ATOM    266  C4   DC B  11       1.490  -1.625  13.177  1.00  0.00           C  
ATOM    267  N4   DC B  11       1.322  -0.304  13.302  1.00  0.00           N  
ATOM    268  C5   DC B  11       2.833  -2.153  13.136  1.00  0.00           C  
ATOM    269  C6   DC B  11       2.987  -3.490  13.187  1.00  0.00           C  
ATOM    270  H5'  DC B  11       5.790  -6.154  14.309  1.00  0.00           H  
ATOM    271 H5''  DC B  11       5.343  -6.272  16.031  1.00  0.00           H  
ATOM    272  H4'  DC B  11       3.390  -7.745  15.496  1.00  0.00           H  
ATOM    273  H3'  DC B  11       4.589  -7.907  12.768  1.00  0.00           H  
ATOM    274  H2'  DC B  11       3.792  -5.921  12.114  1.00  0.00           H  
ATOM    275 H2''  DC B  11       2.222  -6.928  11.811  1.00  0.00           H  
ATOM    276  H1'  DC B  11       1.230  -6.209  14.022  1.00  0.00           H  
ATOM    277  H41  DC B  11       0.427   0.112  13.464  1.00  0.00           H  
ATOM    278  H42  DC B  11       2.147   0.217  13.523  1.00  0.00           H  
ATOM    279  H5   DC B  11       3.668  -1.453  13.126  1.00  0.00           H  
ATOM    280  H6   DC B  11       3.909  -4.070  13.241  1.00  0.00           H  
ATOM    281 HO5'  DC B  11       6.053  -8.488  14.394  1.00  0.00           H  
ATOM    282  P    DG B  12       3.149 -10.349  13.535  1.00  0.00           P  
ATOM    283  OP1  DG B  12       2.501 -10.757  14.796  1.00  0.00           O  
ATOM    284  OP2  DG B  12       4.609 -10.590  13.441  1.00  0.00           O  
ATOM    285  O5'  DG B  12       2.410 -11.107  12.352  1.00  0.00           O  
ATOM    286  C5'  DG B  12       2.487 -11.052  10.905  1.00  0.00           C  
ATOM    287  C4'  DG B  12       1.246 -10.363  10.321  1.00  0.00           C  
ATOM    288  O4'  DG B  12       1.366  -8.914  10.508  1.00  0.00           O  
ATOM    289  C3'  DG B  12       1.081 -10.545   8.793  1.00  0.00           C  
ATOM    290  O3'  DG B  12      -0.262 -10.917   8.319  1.00  0.00           O  
ATOM    291  C2'  DG B  12       1.477  -9.148   8.253  1.00  0.00           C  
ATOM    292  C1'  DG B  12       0.938  -8.257   9.320  1.00  0.00           C  
ATOM    293  N9   DG B  12       1.554  -6.925   9.313  1.00  0.00           N  
ATOM    294  C8   DG B  12       2.867  -6.687   9.297  1.00  0.00           C  
ATOM    295  N7   DG B  12       3.211  -5.398   9.376  1.00  0.00           N  
ATOM    296  C5   DG B  12       1.973  -4.755   9.482  1.00  0.00           C  
ATOM    297  C6   DG B  12       1.625  -3.377   9.611  1.00  0.00           C  
ATOM    298  O6   DG B  12       2.397  -2.424   9.718  1.00  0.00           O  
ATOM    299  N1   DG B  12       0.253  -3.170   9.649  1.00  0.00           N  
ATOM    300  C2   DG B  12      -0.691  -4.163   9.588  1.00  0.00           C  
ATOM    301  N2   DG B  12      -1.944  -3.755   9.648  1.00  0.00           N  
ATOM    302  N3   DG B  12      -0.367  -5.442   9.502  1.00  0.00           N  
ATOM    303  C4   DG B  12       0.946  -5.688   9.430  1.00  0.00           C  
ATOM    304  H5'  DG B  12       2.546 -12.080  10.490  1.00  0.00           H  
ATOM    305 H5''  DG B  12       3.399 -10.511  10.573  1.00  0.00           H  
ATOM    306  H4'  DG B  12       0.322 -10.723  10.821  1.00  0.00           H  
ATOM    307  H3'  DG B  12       1.788 -11.311   8.407  1.00  0.00           H  
ATOM    308  H2'  DG B  12       2.578  -9.009   8.210  1.00  0.00           H  
ATOM    309 H2''  DG B  12       1.045  -8.862   7.270  1.00  0.00           H  
ATOM    310  H1'  DG B  12      -0.166  -8.209   9.204  1.00  0.00           H  
ATOM    311  H8   DG B  12       3.430  -7.620   9.277  1.00  0.00           H  
ATOM    312  H1   DG B  12      -0.025  -2.210   9.792  1.00  0.00           H  
ATOM    313  H21  DG B  12      -2.153  -2.778   9.696  1.00  0.00           H  
ATOM    314  H22  DG B  12      -2.669  -4.444   9.612  1.00  0.00           H  
ATOM    315  P    DG B  13      -1.822 -10.805   8.751  1.00  0.00           P  
ATOM    316  OP1  DG B  13      -1.971 -10.888  10.217  1.00  0.00           O  
ATOM    317  OP2  DG B  13      -2.586 -11.834   8.005  1.00  0.00           O  
ATOM    318  O5'  DG B  13      -2.313  -9.347   8.327  1.00  0.00           O  
ATOM    319  C5'  DG B  13      -3.441  -8.788   7.576  1.00  0.00           C  
ATOM    320  C4'  DG B  13      -3.053  -8.267   6.136  1.00  0.00           C  
ATOM    321  O4'  DG B  13      -2.022  -7.238   6.238  1.00  0.00           O  
ATOM    322  C3'  DG B  13      -2.429  -9.324   5.209  1.00  0.00           C  
ATOM    323  O3'  DG B  13      -3.419 -10.067   4.440  1.00  0.00           O  
ATOM    324  C2'  DG B  13      -1.371  -8.531   4.397  1.00  0.00           C  
ATOM    325  C1'  DG B  13      -1.362  -7.121   4.990  1.00  0.00           C  
ATOM    326  N9   DG B  13      -0.096  -6.377   5.240  1.00  0.00           N  
ATOM    327  C8   DG B  13       1.213  -6.749   5.145  1.00  0.00           C  
ATOM    328  N7   DG B  13       2.104  -5.794   5.441  1.00  0.00           N  
ATOM    329  C5   DG B  13       1.310  -4.682   5.703  1.00  0.00           C  
ATOM    330  C6   DG B  13       1.664  -3.351   6.061  1.00  0.00           C  
ATOM    331  O6   DG B  13       2.811  -2.926   6.224  1.00  0.00           O  
ATOM    332  N1   DG B  13       0.551  -2.546   6.261  1.00  0.00           N  
ATOM    333  C2   DG B  13      -0.749  -2.953   6.151  1.00  0.00           C  
ATOM    334  N2   DG B  13      -1.642  -2.007   6.363  1.00  0.00           N  
ATOM    335  N3   DG B  13      -1.089  -4.191   5.835  1.00  0.00           N  
ATOM    336  C4   DG B  13      -0.043  -5.023   5.619  1.00  0.00           C  
ATOM    337  H5'  DG B  13      -3.843  -7.917   8.138  1.00  0.00           H  
ATOM    338 H5''  DG B  13      -4.220  -9.572   7.467  1.00  0.00           H  
ATOM    339  H4'  DG B  13      -3.925  -7.788   5.639  1.00  0.00           H  
ATOM    340  H3'  DG B  13      -1.903 -10.066   5.846  1.00  0.00           H  
ATOM    341  H2'  DG B  13      -0.382  -9.040   4.386  1.00  0.00           H  
ATOM    342 H2''  DG B  13      -1.701  -8.409   3.343  1.00  0.00           H  
ATOM    343  H1'  DG B  13      -1.936  -6.473   4.294  1.00  0.00           H  
ATOM    344  H8   DG B  13       1.440  -7.757   4.799  1.00  0.00           H  
ATOM    345  H1   DG B  13       0.783  -1.578   6.426  1.00  0.00           H  
ATOM    346  H21  DG B  13      -1.353  -1.066   6.539  1.00  0.00           H  
ATOM    347  H22  DG B  13      -2.595  -2.280   6.228  1.00  0.00           H  
ATOM    348  P    DA B  14      -4.061 -10.141   2.970  1.00  0.00           P  
ATOM    349  OP1  DA B  14      -4.923 -11.348   2.885  1.00  0.00           O  
ATOM    350  OP2  DA B  14      -2.957 -10.110   1.979  1.00  0.00           O  
ATOM    351  O5'  DA B  14      -4.969  -8.808   2.863  1.00  0.00           O  
ATOM    352  C5'  DA B  14      -5.870  -8.132   3.788  1.00  0.00           C  
ATOM    353  C4'  DA B  14      -5.886  -6.596   3.686  1.00  0.00           C  
ATOM    354  O4'  DA B  14      -4.534  -6.011   3.556  1.00  0.00           O  
ATOM    355  C3'  DA B  14      -6.674  -6.070   2.456  1.00  0.00           C  
ATOM    356  O3'  DA B  14      -7.668  -5.085   2.831  1.00  0.00           O  
ATOM    357  C2'  DA B  14      -5.578  -5.467   1.527  1.00  0.00           C  
ATOM    358  C1'  DA B  14      -4.577  -4.943   2.601  1.00  0.00           C  
ATOM    359  N9   DA B  14      -3.180  -4.753   2.118  1.00  0.00           N  
ATOM    360  C8   DA B  14      -2.334  -5.734   1.664  1.00  0.00           C  
ATOM    361  N7   DA B  14      -1.063  -5.402   1.617  1.00  0.00           N  
ATOM    362  C5   DA B  14      -1.075  -4.100   2.105  1.00  0.00           C  
ATOM    363  C6   DA B  14      -0.001  -3.193   2.355  1.00  0.00           C  
ATOM    364  N6   DA B  14       1.290  -3.563   2.217  1.00  0.00           N  
ATOM    365  N1   DA B  14      -0.317  -1.945   2.732  1.00  0.00           N  
ATOM    366  C2   DA B  14      -1.596  -1.632   2.948  1.00  0.00           C  
ATOM    367  N3   DA B  14      -2.681  -2.429   2.854  1.00  0.00           N  
ATOM    368  C4   DA B  14      -2.344  -3.661   2.393  1.00  0.00           C  
ATOM    369  H5'  DA B  14      -5.495  -8.227   4.829  1.00  0.00           H  
ATOM    370 H5''  DA B  14      -6.912  -8.503   3.681  1.00  0.00           H  
ATOM    371  H4'  DA B  14      -6.235  -6.313   4.702  1.00  0.00           H  
ATOM    372  H3'  DA B  14      -7.194  -6.897   1.928  1.00  0.00           H  
ATOM    373  H2'  DA B  14      -5.114  -6.278   0.926  1.00  0.00           H  
ATOM    374 H2''  DA B  14      -5.983  -4.613   0.942  1.00  0.00           H  
ATOM    375  H1'  DA B  14      -4.954  -4.016   3.084  1.00  0.00           H  
ATOM    376  H8   DA B  14      -2.755  -6.703   1.393  1.00  0.00           H  
ATOM    377  H61  DA B  14       2.010  -2.939   2.518  1.00  0.00           H  
ATOM    378  H62  DA B  14       1.514  -4.464   1.843  1.00  0.00           H  
ATOM    379  H2   DA B  14      -1.773  -0.575   3.142  1.00  0.00           H  
ATOM    380  P    DT B  15      -8.898  -4.422   2.038  1.00  0.00           P  
ATOM    381  OP1  DT B  15      -9.950  -4.072   3.021  1.00  0.00           O  
ATOM    382  OP2  DT B  15      -9.317  -5.315   0.929  1.00  0.00           O  
ATOM    383  O5'  DT B  15      -8.281  -3.060   1.454  1.00  0.00           O  
ATOM    384  C5'  DT B  15      -7.764  -1.913   2.193  1.00  0.00           C  
ATOM    385  C4'  DT B  15      -6.845  -0.955   1.393  1.00  0.00           C  
ATOM    386  O4'  DT B  15      -5.577  -1.588   1.136  1.00  0.00           O  
ATOM    387  C3'  DT B  15      -7.302  -0.532  -0.016  1.00  0.00           C  
ATOM    388  O3'  DT B  15      -8.204   0.613  -0.028  1.00  0.00           O  
ATOM    389  C2'  DT B  15      -5.896  -0.162  -0.691  1.00  0.00           C  
ATOM    390  C1'  DT B  15      -4.838  -0.744   0.282  1.00  0.00           C  
ATOM    391  N1   DT B  15      -3.739  -1.556  -0.352  1.00  0.00           N  
ATOM    392  C2   DT B  15      -2.398  -1.106  -0.257  1.00  0.00           C  
ATOM    393  O2   DT B  15      -2.039  -0.047   0.235  1.00  0.00           O  
ATOM    394  N3   DT B  15      -1.446  -1.969  -0.747  1.00  0.00           N  
ATOM    395  C4   DT B  15      -1.653  -3.217  -1.285  1.00  0.00           C  
ATOM    396  O4   DT B  15      -0.688  -3.860  -1.678  1.00  0.00           O  
ATOM    397  C5   DT B  15      -3.040  -3.655  -1.332  1.00  0.00           C  
ATOM    398  C7   DT B  15      -3.389  -5.003  -1.898  1.00  0.00           C  
ATOM    399  C6   DT B  15      -3.993  -2.822  -0.871  1.00  0.00           C  
ATOM    400  H5'  DT B  15      -7.105  -2.273   3.012  1.00  0.00           H  
ATOM    401 H5''  DT B  15      -8.619  -1.323   2.585  1.00  0.00           H  
ATOM    402  H4'  DT B  15      -6.626  -0.070   2.028  1.00  0.00           H  
ATOM    403  H3'  DT B  15      -7.832  -1.408  -0.449  1.00  0.00           H  
ATOM    404  H2'  DT B  15      -5.851  -0.740  -1.639  1.00  0.00           H  
ATOM    405 H2''  DT B  15      -5.757   0.931  -0.833  1.00  0.00           H  
ATOM    406  H1'  DT B  15      -4.373   0.063   0.888  1.00  0.00           H  
ATOM    407  H3   DT B  15      -0.498  -1.622  -0.717  1.00  0.00           H  
ATOM    408  H71  DT B  15      -2.510  -5.684  -1.900  1.00  0.00           H  
ATOM    409  H72  DT B  15      -4.197  -5.493  -1.314  1.00  0.00           H  
ATOM    410  H73  DT B  15      -3.742  -4.916  -2.947  1.00  0.00           H  
ATOM    411  H6   DT B  15      -5.034  -3.137  -0.797  1.00  0.00           H  
ATOM    412  P    DC B  16      -9.042   1.190  -1.257  1.00  0.00           P  
ATOM    413  OP1  DC B  16     -10.007   2.197  -0.756  1.00  0.00           O  
ATOM    414  OP2  DC B  16      -9.641   0.087  -2.037  1.00  0.00           O  
ATOM    415  O5'  DC B  16      -7.989   1.947  -2.199  1.00  0.00           O  
ATOM    416  C5'  DC B  16      -7.206   3.143  -1.894  1.00  0.00           C  
ATOM    417  C4'  DC B  16      -6.039   3.446  -2.883  1.00  0.00           C  
ATOM    418  O4'  DC B  16      -4.894   2.563  -2.659  1.00  0.00           O  
ATOM    419  C3'  DC B  16      -6.345   3.283  -4.343  1.00  0.00           C  
ATOM    420  O3'  DC B  16      -7.126   4.364  -4.899  1.00  0.00           O  
ATOM    421  C2'  DC B  16      -4.921   3.277  -4.925  1.00  0.00           C  
ATOM    422  C1'  DC B  16      -4.087   2.562  -3.818  1.00  0.00           C  
ATOM    423  N1   DC B  16      -3.765   1.116  -4.049  1.00  0.00           N  
ATOM    424  C2   DC B  16      -2.404   0.710  -4.068  1.00  0.00           C  
ATOM    425  O2   DC B  16      -1.466   1.517  -4.001  1.00  0.00           O  
ATOM    426  N3   DC B  16      -2.080  -0.615  -4.198  1.00  0.00           N  
ATOM    427  C4   DC B  16      -3.064  -1.516  -4.388  1.00  0.00           C  
ATOM    428  N4   DC B  16      -2.708  -2.782  -4.580  1.00  0.00           N  
ATOM    429  C5   DC B  16      -4.462  -1.160  -4.400  1.00  0.00           C  
ATOM    430  C6   DC B  16      -4.743   0.139  -4.167  1.00  0.00           C  
ATOM    431  H5'  DC B  16      -6.783   3.072  -0.870  1.00  0.00           H  
ATOM    432 H5''  DC B  16      -7.909   4.002  -1.926  1.00  0.00           H  
ATOM    433  H4'  DC B  16      -5.641   4.472  -2.726  1.00  0.00           H  
ATOM    434  H3'  DC B  16      -6.819   2.282  -4.419  1.00  0.00           H  
ATOM    435  H2'  DC B  16      -4.946   2.616  -5.818  1.00  0.00           H  
ATOM    436 H2''  DC B  16      -4.538   4.319  -4.975  1.00  0.00           H  
ATOM    437  H1'  DC B  16      -3.169   3.125  -3.541  1.00  0.00           H  
ATOM    438  H41  DC B  16      -1.723  -2.955  -4.604  1.00  0.00           H  
ATOM    439  H42  DC B  16      -3.356  -3.461  -4.924  1.00  0.00           H  
ATOM    440  H5   DC B  16      -5.207  -1.923  -4.626  1.00  0.00           H  
ATOM    441  H6   DC B  16      -5.741   0.565  -4.057  1.00  0.00           H  
ATOM    442  P    DC B  17      -8.694   4.458  -5.162  1.00  0.00           P  
ATOM    443  OP1  DC B  17      -9.308   4.999  -3.918  1.00  0.00           O  
ATOM    444  OP2  DC B  17      -9.210   3.149  -5.633  1.00  0.00           O  
ATOM    445  O5'  DC B  17      -8.767   5.561  -6.328  1.00  0.00           O  
ATOM    446  C5'  DC B  17      -8.936   5.570  -7.772  1.00  0.00           C  
ATOM    447  C4'  DC B  17      -7.599   5.879  -8.522  1.00  0.00           C  
ATOM    448  O4'  DC B  17      -6.700   4.741  -8.430  1.00  0.00           O  
ATOM    449  C3'  DC B  17      -7.826   6.121 -10.019  1.00  0.00           C  
ATOM    450  O3'  DC B  17      -7.744   7.529 -10.373  1.00  0.00           O  
ATOM    451  C2'  DC B  17      -6.747   5.328 -10.739  1.00  0.00           C  
ATOM    452  C1'  DC B  17      -5.922   4.634  -9.614  1.00  0.00           C  
ATOM    453  N1   DC B  17      -5.731   3.170  -9.931  1.00  0.00           N  
ATOM    454  C2   DC B  17      -4.455   2.654 -10.313  1.00  0.00           C  
ATOM    455  O2   DC B  17      -3.421   3.336 -10.335  1.00  0.00           O  
ATOM    456  N3   DC B  17      -4.355   1.348 -10.694  1.00  0.00           N  
ATOM    457  C4   DC B  17      -5.436   0.571 -10.765  1.00  0.00           C  
ATOM    458  N4   DC B  17      -5.315  -0.695 -11.174  1.00  0.00           N  
ATOM    459  C5   DC B  17      -6.722   1.047 -10.428  1.00  0.00           C  
ATOM    460  C6   DC B  17      -6.840   2.331 -10.031  1.00  0.00           C  
ATOM    461  H5'  DC B  17      -9.675   6.360  -8.027  1.00  0.00           H  
ATOM    462 H5''  DC B  17      -9.293   4.575  -8.114  1.00  0.00           H  
ATOM    463  H4'  DC B  17      -7.071   6.722  -8.026  1.00  0.00           H  
ATOM    464  H3'  DC B  17      -8.822   5.698 -10.271  1.00  0.00           H  
ATOM    465  H2'  DC B  17      -7.157   4.575 -11.446  1.00  0.00           H  
ATOM    466 H2''  DC B  17      -6.058   6.072 -11.189  1.00  0.00           H  
ATOM    467  H1'  DC B  17      -4.978   5.172  -9.381  1.00  0.00           H  
ATOM    468  H41  DC B  17      -4.389  -0.999 -11.399  1.00  0.00           H  
ATOM    469  H42  DC B  17      -6.118  -1.280 -11.277  1.00  0.00           H  
ATOM    470  H5   DC B  17      -7.507   0.296 -10.519  1.00  0.00           H  
ATOM    471  H6   DC B  17      -7.765   2.864  -9.813  1.00  0.00           H  
ATOM    472  P    DG B  18      -8.864   8.488 -10.987  1.00  0.00           P  
ATOM    473  OP1  DG B  18      -9.277   9.474  -9.955  1.00  0.00           O  
ATOM    474  OP2  DG B  18      -9.959   7.676 -11.563  1.00  0.00           O  
ATOM    475  O5'  DG B  18      -8.123   9.239 -12.215  1.00  0.00           O  
ATOM    476  C5'  DG B  18      -7.034  10.209 -12.299  1.00  0.00           C  
ATOM    477  C4'  DG B  18      -5.797   9.716 -13.116  1.00  0.00           C  
ATOM    478  O4'  DG B  18      -5.447   8.341 -12.756  1.00  0.00           O  
ATOM    479  C3'  DG B  18      -5.988   9.726 -14.635  1.00  0.00           C  
ATOM    480  O3'  DG B  18      -5.451  10.908 -15.238  1.00  0.00           O  
ATOM    481  C2'  DG B  18      -5.185   8.516 -15.109  1.00  0.00           C  
ATOM    482  C1'  DG B  18      -4.809   7.710 -13.851  1.00  0.00           C  
ATOM    483  N9   DG B  18      -5.225   6.279 -13.857  1.00  0.00           N  
ATOM    484  C8   DG B  18      -6.478   5.834 -14.063  1.00  0.00           C  
ATOM    485  N7   DG B  18      -6.596   4.519 -14.140  1.00  0.00           N  
ATOM    486  C5   DG B  18      -5.300   4.055 -13.948  1.00  0.00           C  
ATOM    487  C6   DG B  18      -4.797   2.722 -13.930  1.00  0.00           C  
ATOM    488  O6   DG B  18      -5.480   1.693 -14.088  1.00  0.00           O  
ATOM    489  N1   DG B  18      -3.401   2.701 -13.767  1.00  0.00           N  
ATOM    490  C2   DG B  18      -2.605   3.802 -13.629  1.00  0.00           C  
ATOM    491  N2   DG B  18      -1.323   3.489 -13.588  1.00  0.00           N  
ATOM    492  N3   DG B  18      -3.088   5.055 -13.607  1.00  0.00           N  
ATOM    493  C4   DG B  18      -4.428   5.125 -13.769  1.00  0.00           C  
ATOM    494  H5'  DG B  18      -6.697  10.429 -11.264  1.00  0.00           H  
ATOM    495 H5''  DG B  18      -7.411  11.166 -12.721  1.00  0.00           H  
ATOM    496  H4'  DG B  18      -4.921  10.345 -12.856  1.00  0.00           H  
ATOM    497  H3'  DG B  18      -7.059   9.618 -14.907  1.00  0.00           H  
ATOM    498 HO3'  DG B  18      -6.167  11.546 -15.182  1.00  0.00           H  
ATOM    499  H2'  DG B  18      -5.779   7.897 -15.815  1.00  0.00           H  
ATOM    500 H2''  DG B  18      -4.239   8.798 -15.620  1.00  0.00           H  
ATOM    501  H1'  DG B  18      -3.714   7.799 -13.682  1.00  0.00           H  
ATOM    502  H8   DG B  18      -7.235   6.618 -14.064  1.00  0.00           H  
ATOM    503  H1   DG B  18      -2.925   1.820 -13.900  1.00  0.00           H  
ATOM    504  H21  DG B  18      -1.090   2.550 -13.841  1.00  0.00           H  
ATOM    505  H22  DG B  18      -0.670   4.246 -13.636  1.00  0.00           H  
TER     506       DG B  18                                                      
HETATM  507  C1  DAG C   1      -3.471   6.896   2.506  1.00  0.00           C  
HETATM  508  C2  DAG C   1      -4.186   7.675   3.638  1.00  0.00           C  
HETATM  509  C3  DAG C   1      -5.046   6.708   4.461  1.00  0.00           C  
HETATM  510  C4  DAG C   1      -5.857   5.708   3.565  1.00  0.00           C  
HETATM  511  C5  DAG C   1      -5.058   5.189   2.331  1.00  0.00           C  
HETATM  512  C6  DAG C   1      -5.946   4.428   1.328  1.00  0.00           C  
HETATM  513  O1  DAG C   1      -2.795   7.658   1.552  1.00  0.00           O  
HETATM  514  O2  DAG C   1      -3.119   8.300   4.369  1.00  0.00           O  
HETATM  515  O3  DAG C   1      -5.799   7.117   5.615  1.00  0.00           O  
HETATM  516  N4  DAG C   1      -6.474   4.726   4.439  1.00  0.00           N  
HETATM  517  O5  DAG C   1      -4.468   6.296   1.704  1.00  0.00           O  
HETATM  518  H1  DAG C   1      -2.733   6.225   2.946  1.00  0.00           H  
HETATM  519  H2  DAG C   1      -4.939   8.374   3.273  1.00  0.00           H  
HETATM  520  H3  DAG C   1      -4.135   6.320   4.914  1.00  0.00           H  
HETATM  521  H4  DAG C   1      -6.712   6.240   3.148  1.00  0.00           H  
HETATM  522  H5  DAG C   1      -4.210   4.584   2.651  1.00  0.00           H  
HETATM  523  H61 DAG C   1      -6.457   3.570   1.764  1.00  0.00           H  
HETATM  524  H62 DAG C   1      -6.708   5.109   0.948  1.00  0.00           H  
HETATM  525  H63 DAG C   1      -5.319   4.111   0.496  1.00  0.00           H  
HETATM  526  HO3 DAG C   1      -5.958   6.367   6.171  1.00  0.00           H  
HETATM  527 HN42 DAG C   1      -6.774   5.266   5.241  1.00  0.00           H  
HETATM  528  C1  MAT C   2      -3.442   9.598   4.753  1.00  0.00           C  
HETATM  529  C2  MAT C   2      -2.591  10.128   5.897  1.00  0.00           C  
HETATM  530  C3  MAT C   2      -1.145  10.266   5.440  1.00  0.00           C  
HETATM  531  C4  MAT C   2      -1.134  11.200   4.213  1.00  0.00           C  
HETATM  532  C5  MAT C   2      -2.049  10.630   3.116  1.00  0.00           C  
HETATM  533  C6  MAT C   2       0.643  12.378   2.749  1.00  0.00           C  
HETATM  534  C7  MAT C   2      -0.407  13.374   2.233  1.00  0.00           C  
HETATM  535  C8  MAT C   2       1.155  11.469   1.612  1.00  0.00           C  
HETATM  536  C9  MAT C   2       0.197  10.010   7.428  1.00  0.00           C  
HETATM  537  O3  MAT C   2      -0.361  10.870   6.457  1.00  0.00           O  
HETATM  538  N4  MAT C   2       0.260  11.511   3.869  1.00  0.00           N  
HETATM  539  O5  MAT C   2      -3.352  10.445   3.620  1.00  0.00           O  
HETATM  540  H1  MAT C   2      -4.476   9.493   5.084  1.00  0.00           H  
HETATM  541  H2  MAT C   2      -2.682   9.465   6.758  1.00  0.00           H  
HETATM  542  H22 MAT C   2      -2.986  11.102   6.186  1.00  0.00           H  
HETATM  543  H3  MAT C   2      -0.666   9.340   5.119  1.00  0.00           H  
HETATM  544  H4  MAT C   2      -1.599  12.135   4.530  1.00  0.00           H  
HETATM  545  H51 MAT C   2      -2.143  11.300   2.261  1.00  0.00           H  
HETATM  546  H52 MAT C   2      -1.706   9.685   2.695  1.00  0.00           H  
HETATM  547  H6  MAT C   2       1.498  12.943   3.122  1.00  0.00           H  
HETATM  548  H71 MAT C   2      -1.048  12.925   1.474  1.00  0.00           H  
HETATM  549  H72 MAT C   2      -1.060  13.754   3.019  1.00  0.00           H  
HETATM  550  H73 MAT C   2       0.084  14.214   1.744  1.00  0.00           H  
HETATM  551  H81 MAT C   2       1.592  12.078   0.821  1.00  0.00           H  
HETATM  552  H82 MAT C   2       0.330  10.902   1.181  1.00  0.00           H  
HETATM  553  H83 MAT C   2       1.907  10.770   1.977  1.00  0.00           H  
HETATM  554  H91 MAT C   2       0.566   9.112   6.932  1.00  0.00           H  
HETATM  555  H92 MAT C   2       1.008  10.521   7.947  1.00  0.00           H  
HETATM  556  H93 MAT C   2      -0.594   9.746   8.128  1.00  0.00           H  
HETATM  557  HN4 MAT C   2       0.785  10.619   3.760  1.00  0.00           H  
HETATM  558 HN42 MAT C   2       0.687  11.922   4.724  1.00  0.00           H  
HETATM  559  C1  DPA A  25      -1.683   1.915  -7.245  1.00  0.00           C  
HETATM  560  C2  DPA A  25      -1.039   0.602  -7.487  1.00  0.00           C  
HETATM  561  C3  DPA A  25       0.432   0.501  -7.535  1.00  0.00           C  
HETATM  562  C4  DPA A  25       1.081  -0.666  -7.729  1.00  0.00           C  
HETATM  563  C5  DPA A  25       0.317  -1.908  -7.957  1.00  0.00           C  
HETATM  564  C6  DPA A  25      -1.036  -1.840  -7.906  1.00  0.00           C  
HETATM  565  C7  DPA A  25      -1.748  -0.548  -7.721  1.00  0.00           C  
HETATM  566  C8  DPA A  25      -4.141  -1.437  -7.672  1.00  0.00           C  
HETATM  567  C9  DPA A  25      -5.590  -0.986  -7.652  1.00  0.00           C  
HETATM  568  C10 DPA A  25      -6.525  -1.963  -7.674  1.00  0.00           C  
HETATM  569  C11 DPA A  25       3.232   0.399  -7.794  1.00  0.00           C  
HETATM  570  C12 DPA A  25       0.361  -4.195  -8.654  1.00  0.00           C  
HETATM  571  C13 DPA A  25      -7.003   0.905  -7.060  1.00  0.00           C  
HETATM  572  N7  DPA A  25      -3.206  -0.481  -7.642  1.00  0.00           N  
HETATM  573  O1  DPA A  25      -2.853   2.049  -7.128  1.00  0.00           O  
HETATM  574  O4  DPA A  25       2.427  -0.781  -7.731  1.00  0.00           O  
HETATM  575  O5  DPA A  25       1.036  -3.054  -8.139  1.00  0.00           O  
HETATM  576  O8  DPA A  25      -3.912  -2.653  -7.619  1.00  0.00           O  
HETATM  577  O9  DPA A  25      -5.840   0.369  -7.634  1.00  0.00           O  
HETATM  578  H3  DPA A  25       0.953   1.431  -7.398  1.00  0.00           H  
HETATM  579  H6  DPA A  25      -1.695  -2.672  -8.074  1.00  0.00           H  
HETATM  580 H101 DPA A  25      -6.264  -2.997  -7.797  1.00  0.00           H  
HETATM  581 H102 DPA A  25      -7.596  -1.885  -7.653  1.00  0.00           H  
HETATM  582 H111 DPA A  25       3.081   1.014  -6.907  1.00  0.00           H  
HETATM  583 H112 DPA A  25       4.289   0.135  -7.843  1.00  0.00           H  
HETATM  584 H113 DPA A  25       2.990   0.976  -8.687  1.00  0.00           H  
HETATM  585 H121 DPA A  25      -0.427  -4.531  -7.979  1.00  0.00           H  
HETATM  586 H122 DPA A  25      -0.036  -3.962  -9.642  1.00  0.00           H  
HETATM  587 H123 DPA A  25       1.089  -4.998  -8.774  1.00  0.00           H  
HETATM  588 H131 DPA A  25      -7.853   0.735  -7.721  1.00  0.00           H  
HETATM  589 H132 DPA A  25      -7.188   0.531  -6.054  1.00  0.00           H  
HETATM  590 H133 DPA A  25      -6.878   1.987  -7.007  1.00  0.00           H  
HETATM  591  HN7 DPA A  25      -3.645   0.416  -7.647  1.00  0.00           H  
HETATM  592  C1  TMR B  22      -5.552   2.578   4.589  1.00  0.00           C  
HETATM  593  C2  TMR B  22      -4.190   1.958   4.837  1.00  0.00           C  
HETATM  594  C3  TMR B  22      -4.297   0.460   4.919  1.00  0.00           C  
HETATM  595  C4  TMR B  22      -5.441   0.085   5.889  1.00  0.00           C  
HETATM  596  C5  TMR B  22      -6.763   0.753   5.433  1.00  0.00           C  
HETATM  597  C6  TMR B  22      -7.947   0.435   6.364  1.00  0.00           C  
HETATM  598  C7  TMR B  22      -5.223  -2.082   7.692  1.00  0.00           C  
HETATM  599  O1  TMR B  22      -5.342   3.932   4.861  1.00  0.00           O  
HETATM  600  O3  TMR B  22      -4.571   0.009   3.592  1.00  0.00           O  
HETATM  601  O5  TMR B  22      -6.539   2.143   5.508  1.00  0.00           O  
HETATM  602  S4  TMR B  22      -5.612  -1.710   5.969  1.00  0.00           S  
HETATM  603  H1  TMR B  22      -5.928   2.378   3.586  1.00  0.00           H  
HETATM  604  H2  TMR B  22      -3.777   2.279   5.793  1.00  0.00           H  
HETATM  605  H22 TMR B  22      -3.486   2.284   4.071  1.00  0.00           H  
HETATM  606  H3  TMR B  22      -3.364   0.051   5.307  1.00  0.00           H  
HETATM  607  H4  TMR B  22      -5.150   0.603   6.804  1.00  0.00           H  
HETATM  608  H5  TMR B  22      -6.982   0.537   4.387  1.00  0.00           H  
HETATM  609  H61 TMR B  22      -8.891   0.781   5.945  1.00  0.00           H  
HETATM  610  H62 TMR B  22      -8.045  -0.635   6.546  1.00  0.00           H  
HETATM  611  H63 TMR B  22      -7.844   0.929   7.331  1.00  0.00           H  
HETATM  612  H71 TMR B  22      -4.157  -1.989   7.901  1.00  0.00           H  
HETATM  613  H72 TMR B  22      -5.511  -3.108   7.919  1.00  0.00           H  
HETATM  614  H73 TMR B  22      -5.769  -1.456   8.398  1.00  0.00           H  
HETATM  615  HO3 TMR B  22      -4.357  -0.905   3.459  1.00  0.00           H  
HETATM  616  C1  DLF B  24      -0.575   6.279  -5.497  1.00  0.00           C  
HETATM  617  C2  DLF B  24      -0.169   4.983  -6.189  1.00  0.00           C  
HETATM  618  C3  DLF B  24      -1.428   4.094  -6.403  1.00  0.00           C  
HETATM  619  C4  DLF B  24      -2.529   4.926  -7.222  1.00  0.00           C  
HETATM  620  C5  DLF B  24      -2.780   6.308  -6.533  1.00  0.00           C  
HETATM  621  C6  DLF B  24      -3.663   7.241  -7.365  1.00  0.00           C  
HETATM  622  O1  DLF B  24      -1.126   5.938  -4.258  1.00  0.00           O  
HETATM  623  O3  DLF B  24      -0.931   2.966  -7.142  1.00  0.00           O  
HETATM  624  O4  DLF B  24      -2.090   5.127  -8.587  1.00  0.00           O  
HETATM  625  O5  DLF B  24      -1.527   6.951  -6.280  1.00  0.00           O  
HETATM  626  H1  DLF B  24       0.250   6.974  -5.344  1.00  0.00           H  
HETATM  627  H2  DLF B  24       0.433   5.135  -7.085  1.00  0.00           H  
HETATM  628  H22 DLF B  24       0.562   4.457  -5.576  1.00  0.00           H  
HETATM  629  H3  DLF B  24      -1.820   3.744  -5.448  1.00  0.00           H  
HETATM  630  H4  DLF B  24      -3.486   4.404  -7.228  1.00  0.00           H  
HETATM  631  H5  DLF B  24      -3.358   6.134  -5.625  1.00  0.00           H  
HETATM  632  H61 DLF B  24      -3.099   7.559  -8.242  1.00  0.00           H  
HETATM  633  H62 DLF B  24      -4.586   6.765  -7.696  1.00  0.00           H  
HETATM  634  H63 DLF B  24      -3.900   8.134  -6.787  1.00  0.00           H  
HETATM  635  HO4 DLF B  24      -1.670   4.329  -8.882  1.00  0.00           H  
HETATM  636  C1  MTC B  26      -1.514   7.245   1.082  1.00  0.00           C  
HETATM  637  C2  MTC B  26      -1.200   5.811   1.270  1.00  0.00           C  
HETATM  638  C3  MTC B  26      -1.231   4.625   1.162  1.00  0.00           C  
HETATM  639  C4  MTC B  26      -1.445   3.283   0.686  1.00  0.00           C  
HETATM  640  C5  MTC B  26      -2.008   3.103  -0.535  1.00  0.00           C  
HETATM  641  C6  MTC B  26      -2.302   4.255  -1.380  1.00  0.00           C  
HETATM  642  C7  MTC B  26      -2.496   5.316  -1.886  1.00  0.00           C  
HETATM  643  C8  MTC B  26      -2.561   6.704  -2.401  1.00  0.00           C  
HETATM  644  C9  MTC B  26      -1.356   7.004  -3.335  1.00  0.00           C  
HETATM  645  C10 MTC B  26      -0.075   7.388  -2.541  1.00  0.00           C  
HETATM  646  C11 MTC B  26      -0.098   7.637  -1.045  1.00  0.00           C  
HETATM  647  C12 MTC B  26      -1.296   7.546  -0.405  1.00  0.00           C  
HETATM  648  C13 MTC B  26      -2.506   7.654  -1.212  1.00  0.00           C  
HETATM  649  C14 MTC B  26      -3.517   8.694  -0.906  1.00  0.00           C  
HETATM  650  C15 MTC B  26      -3.339   9.750   0.155  1.00  0.00           C  
HETATM  651  C16 MTC B  26      -0.928  14.998  -1.914  1.00  0.00           C  
HETATM  652  C17 MTC B  26       1.816   9.156  -0.548  1.00  0.00           C  
HETATM  653  C18 MTC B  26       3.997  10.045  -0.510  1.00  0.00           C  
HETATM  654  O8  MTC B  26      -3.776   6.773  -3.105  1.00  0.00           O  
HETATM  655  O10 MTC B  26       0.973   7.538  -3.130  1.00  0.00           O  
HETATM  656  O71 MTC B  26       1.418  10.065  -1.219  1.00  0.00           O  
HETATM  657  O72 MTC B  26       2.952   9.277   0.135  1.00  0.00           O  
HETATM  658  N11 MTC B  26       1.163   8.012  -0.362  1.00  0.00           N  
HETATM  659  S1  MTC B  26      -3.620  11.381  -0.592  1.00  0.00           S  
HETATM  660  S2  MTC B  26      -1.826  12.296  -0.833  1.00  0.00           S  
HETATM  661  S3  MTC B  26      -2.331  13.864  -2.014  1.00  0.00           S  
HETATM  662 H11A MTC B  26      -0.869   7.811   1.754  1.00  0.00           H  
HETATM  663  H4  MTC B  26      -1.165   2.426   1.269  1.00  0.00           H  
HETATM  664  H5  MTC B  26      -2.232   2.097  -0.838  1.00  0.00           H  
HETATM  665  H91 MTC B  26      -1.536   7.899  -3.930  1.00  0.00           H  
HETATM  666  H14 MTC B  26      -4.477   8.794  -1.377  1.00  0.00           H  
HETATM  667 H151 MTC B  26      -2.354   9.710   0.622  1.00  0.00           H  
HETATM  668 H152 MTC B  26      -4.141   9.603   0.879  1.00  0.00           H  
HETATM  669 H161 MTC B  26      -0.174  14.716  -2.649  1.00  0.00           H  
HETATM  670 H162 MTC B  26      -1.254  16.016  -2.127  1.00  0.00           H  
HETATM  671 H163 MTC B  26      -0.492  14.974  -0.915  1.00  0.00           H  
HETATM  672 H181 MTC B  26       4.809   9.382  -0.810  1.00  0.00           H  
HETATM  673 H182 MTC B  26       3.652  10.580  -1.395  1.00  0.00           H  
HETATM  674 H183 MTC B  26       4.389  10.788   0.185  1.00  0.00           H  
HETATM  675  HO8 MTC B  26      -4.200   6.002  -2.753  1.00  0.00           H  
HETATM  676  H11 MTC B  26       1.565   7.442   0.356  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DC A   1       2.110  -2.700 -19.977  1.00  0.00           O  
ATOM      2  C5'  DC A   1       2.296  -3.302 -18.687  1.00  0.00           C  
ATOM      3  C4'  DC A   1       2.268  -2.259 -17.546  1.00  0.00           C  
ATOM      4  O4'  DC A   1       0.915  -1.842 -17.188  1.00  0.00           O  
ATOM      5  C3'  DC A   1       2.859  -2.768 -16.226  1.00  0.00           C  
ATOM      6  O3'  DC A   1       4.272  -2.472 -16.132  1.00  0.00           O  
ATOM      7  C2'  DC A   1       2.059  -2.050 -15.124  1.00  0.00           C  
ATOM      8  C1'  DC A   1       0.958  -1.294 -15.854  1.00  0.00           C  
ATOM      9  N1   DC A   1      -0.378  -1.223 -15.171  1.00  0.00           N  
ATOM     10  C2   DC A   1      -0.827  -0.025 -14.519  1.00  0.00           C  
ATOM     11  O2   DC A   1      -0.059   0.876 -14.140  1.00  0.00           O  
ATOM     12  N3   DC A   1      -2.164   0.143 -14.278  1.00  0.00           N  
ATOM     13  C4   DC A   1      -3.038  -0.829 -14.609  1.00  0.00           C  
ATOM     14  N4   DC A   1      -4.364  -0.630 -14.486  1.00  0.00           N  
ATOM     15  C5   DC A   1      -2.585  -2.080 -15.149  1.00  0.00           C  
ATOM     16  C6   DC A   1      -1.275  -2.200 -15.418  1.00  0.00           C  
ATOM     17  H5'  DC A   1       3.339  -3.684 -18.639  1.00  0.00           H  
ATOM     18 H5''  DC A   1       1.610  -4.170 -18.578  1.00  0.00           H  
ATOM     19  H4'  DC A   1       2.859  -1.394 -17.917  1.00  0.00           H  
ATOM     20  H3'  DC A   1       2.660  -3.856 -16.117  1.00  0.00           H  
ATOM     21  H2'  DC A   1       1.491  -2.837 -14.583  1.00  0.00           H  
ATOM     22 H2''  DC A   1       2.690  -1.325 -14.566  1.00  0.00           H  
ATOM     23  H1'  DC A   1       1.205  -0.217 -15.978  1.00  0.00           H  
ATOM     24  H41  DC A   1      -4.719   0.294 -14.341  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.979  -1.376 -14.743  1.00  0.00           H  
ATOM     26  H5   DC A   1      -3.327  -2.835 -15.408  1.00  0.00           H  
ATOM     27  H6   DC A   1      -0.694  -2.939 -15.970  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       1.188  -2.434 -19.997  1.00  0.00           H  
ATOM     29  P    DG A   2       5.516  -3.406 -15.746  1.00  0.00           P  
ATOM     30  OP1  DG A   2       6.603  -3.153 -16.724  1.00  0.00           O  
ATOM     31  OP2  DG A   2       5.075  -4.809 -15.609  1.00  0.00           O  
ATOM     32  O5'  DG A   2       5.986  -2.869 -14.316  1.00  0.00           O  
ATOM     33  C5'  DG A   2       6.441  -1.539 -13.911  1.00  0.00           C  
ATOM     34  C4'  DG A   2       5.818  -1.043 -12.575  1.00  0.00           C  
ATOM     35  O4'  DG A   2       4.367  -0.960 -12.666  1.00  0.00           O  
ATOM     36  C3'  DG A   2       6.062  -1.967 -11.395  1.00  0.00           C  
ATOM     37  O3'  DG A   2       7.335  -1.671 -10.772  1.00  0.00           O  
ATOM     38  C2'  DG A   2       4.848  -1.721 -10.468  1.00  0.00           C  
ATOM     39  C1'  DG A   2       3.822  -0.952 -11.353  1.00  0.00           C  
ATOM     40  N9   DG A   2       2.461  -1.544 -11.446  1.00  0.00           N  
ATOM     41  C8   DG A   2       2.122  -2.812 -11.785  1.00  0.00           C  
ATOM     42  N7   DG A   2       0.818  -3.054 -11.844  1.00  0.00           N  
ATOM     43  C5   DG A   2       0.247  -1.830 -11.518  1.00  0.00           C  
ATOM     44  C6   DG A   2      -1.119  -1.443 -11.417  1.00  0.00           C  
ATOM     45  O6   DG A   2      -2.108  -2.157 -11.612  1.00  0.00           O  
ATOM     46  N1   DG A   2      -1.265  -0.116 -11.025  1.00  0.00           N  
ATOM     47  C2   DG A   2      -0.228   0.745 -10.776  1.00  0.00           C  
ATOM     48  N2   DG A   2      -0.580   1.937 -10.345  1.00  0.00           N  
ATOM     49  N3   DG A   2       1.048   0.414 -10.928  1.00  0.00           N  
ATOM     50  C4   DG A   2       1.240  -0.879 -11.273  1.00  0.00           C  
ATOM     51  H5'  DG A   2       6.209  -0.790 -14.697  1.00  0.00           H  
ATOM     52 H5''  DG A   2       7.546  -1.552 -13.792  1.00  0.00           H  
ATOM     53  H4'  DG A   2       6.217  -0.026 -12.374  1.00  0.00           H  
ATOM     54  H3'  DG A   2       6.033  -3.009 -11.778  1.00  0.00           H  
ATOM     55  H2'  DG A   2       4.438  -2.699 -10.137  1.00  0.00           H  
ATOM     56 H2''  DG A   2       5.173  -1.105  -9.602  1.00  0.00           H  
ATOM     57  H1'  DG A   2       3.701   0.115 -11.066  1.00  0.00           H  
ATOM     58  H8   DG A   2       2.965  -3.471 -11.996  1.00  0.00           H  
ATOM     59  H1   DG A   2      -2.219   0.191 -10.891  1.00  0.00           H  
ATOM     60  H21  DG A   2      -1.552   2.129 -10.207  1.00  0.00           H  
ATOM     61  H22  DG A   2       0.162   2.553 -10.083  1.00  0.00           H  
ATOM     62  P    DG A   3       8.261  -2.618  -9.868  1.00  0.00           P  
ATOM     63  OP1  DG A   3       9.672  -2.178  -9.930  1.00  0.00           O  
ATOM     64  OP2  DG A   3       8.032  -4.023 -10.269  1.00  0.00           O  
ATOM     65  O5'  DG A   3       7.704  -2.344  -8.388  1.00  0.00           O  
ATOM     66  C5'  DG A   3       7.731  -1.089  -7.639  1.00  0.00           C  
ATOM     67  C4'  DG A   3       7.274  -1.178  -6.166  1.00  0.00           C  
ATOM     68  O4'  DG A   3       5.927  -1.724  -6.078  1.00  0.00           O  
ATOM     69  C3'  DG A   3       8.118  -2.060  -5.216  1.00  0.00           C  
ATOM     70  O3'  DG A   3       8.991  -1.258  -4.360  1.00  0.00           O  
ATOM     71  C2'  DG A   3       7.013  -2.889  -4.409  1.00  0.00           C  
ATOM     72  C1'  DG A   3       5.714  -2.070  -4.722  1.00  0.00           C  
ATOM     73  N9   DG A   3       4.378  -2.781  -4.651  1.00  0.00           N  
ATOM     74  C8   DG A   3       4.028  -4.095  -4.957  1.00  0.00           C  
ATOM     75  N7   DG A   3       2.724  -4.315  -4.962  1.00  0.00           N  
ATOM     76  C5   DG A   3       2.150  -3.097  -4.661  1.00  0.00           C  
ATOM     77  C6   DG A   3       0.779  -2.739  -4.562  1.00  0.00           C  
ATOM     78  O6   DG A   3      -0.188  -3.501  -4.657  1.00  0.00           O  
ATOM     79  N1   DG A   3       0.591  -1.391  -4.323  1.00  0.00           N  
ATOM     80  C2   DG A   3       1.597  -0.480  -4.135  1.00  0.00           C  
ATOM     81  N2   DG A   3       1.152   0.753  -3.947  1.00  0.00           N  
ATOM     82  N3   DG A   3       2.900  -0.819  -4.157  1.00  0.00           N  
ATOM     83  C4   DG A   3       3.127  -2.127  -4.454  1.00  0.00           C  
ATOM     84  H5'  DG A   3       7.063  -0.360  -8.145  1.00  0.00           H  
ATOM     85 H5''  DG A   3       8.760  -0.673  -7.639  1.00  0.00           H  
ATOM     86  H4'  DG A   3       7.228  -0.149  -5.747  1.00  0.00           H  
ATOM     87  H3'  DG A   3       8.784  -2.662  -5.871  1.00  0.00           H  
ATOM     88  H2'  DG A   3       6.887  -3.891  -4.873  1.00  0.00           H  
ATOM     89 H2''  DG A   3       7.245  -2.875  -3.323  1.00  0.00           H  
ATOM     90  H1'  DG A   3       5.657  -1.093  -4.194  1.00  0.00           H  
ATOM     91  H8   DG A   3       4.741  -4.866  -5.250  1.00  0.00           H  
ATOM     92  H1   DG A   3      -0.382  -1.125  -4.275  1.00  0.00           H  
ATOM     93  H21  DG A   3       0.166   0.923  -3.932  1.00  0.00           H  
ATOM     94  H22  DG A   3       1.811   1.447  -3.657  1.00  0.00           H  
ATOM     95  P    DA A   4       9.417  -0.982  -2.835  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.726  -0.291  -2.829  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.364  -2.268  -2.084  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.296   0.031  -2.308  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.060   1.410  -2.735  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.125   2.229  -1.813  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.833   1.549  -1.713  1.00  0.00           O  
ATOM    102  C3'  DA A   4       7.650   2.391  -0.353  1.00  0.00           C  
ATOM    103  O3'  DA A   4       7.585   3.793   0.043  1.00  0.00           O  
ATOM    104  C2'  DA A   4       6.753   1.404   0.488  1.00  0.00           C  
ATOM    105  C1'  DA A   4       5.463   1.324  -0.356  1.00  0.00           C  
ATOM    106  N9   DA A   4       4.772  -0.005  -0.380  1.00  0.00           N  
ATOM    107  C8   DA A   4       5.308  -1.263  -0.626  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.429  -2.215  -0.870  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.215  -1.534  -0.786  1.00  0.00           C  
ATOM    110  C6   DA A   4       1.880  -1.983  -0.979  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.595  -3.258  -1.294  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.893  -1.075  -0.845  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.179   0.188  -0.517  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.392   0.738  -0.339  1.00  0.00           N  
ATOM    115  C4   DA A   4       3.381  -0.190  -0.483  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.612   1.409  -3.752  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.025   1.954  -2.822  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.925   3.197  -2.321  1.00  0.00           H  
ATOM    119  H3'  DA A   4       8.719   2.104  -0.254  1.00  0.00           H  
ATOM    120  H2'  DA A   4       7.207   0.397   0.601  1.00  0.00           H  
ATOM    121 H2''  DA A   4       6.485   1.868   1.462  1.00  0.00           H  
ATOM    122  H1'  DA A   4       4.786   2.160  -0.080  1.00  0.00           H  
ATOM    123  H8   DA A   4       6.381  -1.448  -0.640  1.00  0.00           H  
ATOM    124  H61  DA A   4       0.647  -3.533  -1.453  1.00  0.00           H  
ATOM    125  H62  DA A   4       2.339  -3.924  -1.351  1.00  0.00           H  
ATOM    126  H2   DA A   4       0.324   0.851  -0.382  1.00  0.00           H  
ATOM    127  P    DT A   5       7.301   4.692   1.344  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.598   6.112   1.010  1.00  0.00           O  
ATOM    129  OP2  DT A   5       8.010   4.128   2.520  1.00  0.00           O  
ATOM    130  O5'  DT A   5       5.734   4.514   1.521  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.637   5.041   0.721  1.00  0.00           C  
ATOM    132  C4'  DT A   5       3.307   5.115   1.479  1.00  0.00           C  
ATOM    133  O4'  DT A   5       2.782   3.776   1.668  1.00  0.00           O  
ATOM    134  C3'  DT A   5       3.385   5.804   2.849  1.00  0.00           C  
ATOM    135  O3'  DT A   5       2.526   6.980   2.914  1.00  0.00           O  
ATOM    136  C2'  DT A   5       3.019   4.634   3.819  1.00  0.00           C  
ATOM    137  C1'  DT A   5       2.230   3.628   2.956  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.542   2.201   3.272  1.00  0.00           N  
ATOM    139  C2   DT A   5       1.466   1.273   3.297  1.00  0.00           C  
ATOM    140  O2   DT A   5       0.270   1.540   3.391  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.841  -0.045   3.198  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.116  -0.562   3.133  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.256  -1.772   2.946  1.00  0.00           O  
ATOM    144  C5   DT A   5       4.192   0.420   3.267  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.599  -0.091   3.450  1.00  0.00           C  
ATOM    146  C6   DT A   5       3.864   1.735   3.234  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.479   4.412  -0.181  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.882   6.065   0.363  1.00  0.00           H  
ATOM    149  H4'  DT A   5       2.525   5.620   0.871  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.424   6.160   3.013  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.965   4.138   4.123  1.00  0.00           H  
ATOM    152 H2''  DT A   5       2.370   4.942   4.666  1.00  0.00           H  
ATOM    153  H1'  DT A   5       1.140   3.829   2.884  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.068  -0.676   3.043  1.00  0.00           H  
ATOM    155  H71  DT A   5       6.386   0.676   3.284  1.00  0.00           H  
ATOM    156  H72  DT A   5       5.727  -0.475   4.485  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.796  -0.930   2.749  1.00  0.00           H  
ATOM    158  H6   DT A   5       4.560   2.531   2.970  1.00  0.00           H  
ATOM    159  P    DC A   6       2.196   7.993   4.114  1.00  0.00           P  
ATOM    160  OP1  DC A   6       1.550   9.231   3.606  1.00  0.00           O  
ATOM    161  OP2  DC A   6       3.425   8.219   4.901  1.00  0.00           O  
ATOM    162  O5'  DC A   6       1.173   7.202   5.033  1.00  0.00           O  
ATOM    163  C5'  DC A   6      -0.124   6.708   4.575  1.00  0.00           C  
ATOM    164  C4'  DC A   6      -0.808   5.649   5.453  1.00  0.00           C  
ATOM    165  O4'  DC A   6      -0.097   4.381   5.374  1.00  0.00           O  
ATOM    166  C3'  DC A   6      -0.850   5.998   6.956  1.00  0.00           C  
ATOM    167  O3'  DC A   6      -2.090   6.703   7.261  1.00  0.00           O  
ATOM    168  C2'  DC A   6      -0.696   4.578   7.630  1.00  0.00           C  
ATOM    169  C1'  DC A   6      -0.476   3.560   6.466  1.00  0.00           C  
ATOM    170  N1   DC A   6       0.661   2.626   6.722  1.00  0.00           N  
ATOM    171  C2   DC A   6       0.434   1.215   6.712  1.00  0.00           C  
ATOM    172  O2   DC A   6      -0.694   0.706   6.784  1.00  0.00           O  
ATOM    173  N3   DC A   6       1.504   0.365   6.696  1.00  0.00           N  
ATOM    174  C4   DC A   6       2.746   0.850   6.746  1.00  0.00           C  
ATOM    175  N4   DC A   6       3.745  -0.041   6.745  1.00  0.00           N  
ATOM    176  C5   DC A   6       3.008   2.257   6.782  1.00  0.00           C  
ATOM    177  C6   DC A   6       1.961   3.090   6.816  1.00  0.00           C  
ATOM    178  H5'  DC A   6      -0.009   6.240   3.574  1.00  0.00           H  
ATOM    179 H5''  DC A   6      -0.822   7.569   4.485  1.00  0.00           H  
ATOM    180  H4'  DC A   6      -1.812   5.458   5.018  1.00  0.00           H  
ATOM    181  H3'  DC A   6      -0.008   6.673   7.216  1.00  0.00           H  
ATOM    182  H2'  DC A   6       0.196   4.559   8.292  1.00  0.00           H  
ATOM    183 H2''  DC A   6      -1.625   4.284   8.162  1.00  0.00           H  
ATOM    184  H1'  DC A   6      -1.346   2.953   6.133  1.00  0.00           H  
ATOM    185  H41  DC A   6       3.497  -1.006   6.655  1.00  0.00           H  
ATOM    186  H42  DC A   6       4.669   0.222   7.024  1.00  0.00           H  
ATOM    187  H5   DC A   6       4.035   2.618   6.719  1.00  0.00           H  
ATOM    188  H6   DC A   6       2.033   4.174   6.908  1.00  0.00           H  
ATOM    189  P    DC A   7      -3.219   6.734   8.386  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -4.048   7.956   8.264  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -2.563   6.578   9.713  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -4.116   5.450   8.047  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -4.579   4.503   9.043  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -5.102   3.101   8.554  1.00  0.00           C  
ATOM    195  O4'  DC A   7      -3.943   2.206   8.439  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -5.860   2.526   9.813  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -6.953   1.602   9.498  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -4.716   1.886  10.671  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -3.902   1.282   9.532  1.00  0.00           C  
ATOM    200  N1   DC A   7      -2.494   1.038   9.927  1.00  0.00           N  
ATOM    201  C2   DC A   7      -2.067  -0.313  10.076  1.00  0.00           C  
ATOM    202  O2   DC A   7      -2.878  -1.252  10.206  1.00  0.00           O  
ATOM    203  N3   DC A   7      -0.726  -0.585  10.147  1.00  0.00           N  
ATOM    204  C4   DC A   7       0.155   0.427  10.197  1.00  0.00           C  
ATOM    205  N4   DC A   7       1.453   0.102  10.197  1.00  0.00           N  
ATOM    206  C5   DC A   7      -0.265   1.802  10.230  1.00  0.00           C  
ATOM    207  C6   DC A   7      -1.576   2.066  10.082  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -5.355   4.996   9.667  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -3.772   4.297   9.778  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -5.628   3.110   7.575  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -6.275   3.402  10.356  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -4.091   2.697  11.101  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -4.990   1.058  11.358  1.00  0.00           H  
ATOM    214  H1'  DC A   7      -4.401   0.359   9.166  1.00  0.00           H  
ATOM    215  H41  DC A   7       1.730  -0.846  10.040  1.00  0.00           H  
ATOM    216  H42  DC A   7       2.160   0.808  10.225  1.00  0.00           H  
ATOM    217  H5   DC A   7       0.490   2.573  10.384  1.00  0.00           H  
ATOM    218  H6   DC A   7      -2.038   3.053  10.080  1.00  0.00           H  
ATOM    219  P    DG A   8      -7.574   0.199   9.968  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -6.528  -0.829  10.151  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -8.683  -0.168   9.051  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -8.251   0.553  11.389  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -7.782   0.787  12.746  1.00  0.00           C  
ATOM    224  C4'  DG A   8      -7.208  -0.490  13.419  1.00  0.00           C  
ATOM    225  O4'  DG A   8      -5.806  -0.660  13.022  1.00  0.00           O  
ATOM    226  C3'  DG A   8      -7.185  -0.395  14.953  1.00  0.00           C  
ATOM    227  O3'  DG A   8      -8.288  -1.097  15.534  1.00  0.00           O  
ATOM    228  C2'  DG A   8      -5.860  -1.054  15.368  1.00  0.00           C  
ATOM    229  C1'  DG A   8      -5.024  -1.189  14.083  1.00  0.00           C  
ATOM    230  N9   DG A   8      -3.682  -0.538  14.028  1.00  0.00           N  
ATOM    231  C8   DG A   8      -3.363   0.781  14.203  1.00  0.00           C  
ATOM    232  N7   DG A   8      -2.058   1.034  14.175  1.00  0.00           N  
ATOM    233  C5   DG A   8      -1.475  -0.197  13.919  1.00  0.00           C  
ATOM    234  C6   DG A   8      -0.108  -0.552  13.774  1.00  0.00           C  
ATOM    235  O6   DG A   8       0.861   0.199  13.916  1.00  0.00           O  
ATOM    236  N1   DG A   8       0.066  -1.911  13.532  1.00  0.00           N  
ATOM    237  C2   DG A   8      -0.928  -2.836  13.441  1.00  0.00           C  
ATOM    238  N2   DG A   8      -0.459  -4.066  13.267  1.00  0.00           N  
ATOM    239  N3   DG A   8      -2.220  -2.502  13.543  1.00  0.00           N  
ATOM    240  C4   DG A   8      -2.446  -1.188  13.804  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -8.647   1.142  13.346  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -7.014   1.589  12.757  1.00  0.00           H  
ATOM    243  H4'  DG A   8      -7.780  -1.384  13.091  1.00  0.00           H  
ATOM    244  H3'  DG A   8      -7.196   0.660  15.299  1.00  0.00           H  
ATOM    245 HO3'  DG A   8      -8.020  -2.018  15.541  1.00  0.00           H  
ATOM    246  H2'  DG A   8      -5.343  -0.479  16.165  1.00  0.00           H  
ATOM    247 H2''  DG A   8      -6.020  -2.081  15.762  1.00  0.00           H  
ATOM    248  H1'  DG A   8      -4.887  -2.276  13.901  1.00  0.00           H  
ATOM    249  H8   DG A   8      -4.173   1.501  14.317  1.00  0.00           H  
ATOM    250  H1   DG A   8       1.030  -2.214  13.530  1.00  0.00           H  
ATOM    251  H21  DG A   8       0.508  -4.230  13.463  1.00  0.00           H  
ATOM    252  H22  DG A   8      -1.120  -4.816  13.249  1.00  0.00           H  
TER     253       DG A   8                                                      
ATOM    254  O5'  DC B  11       8.854  -6.645  14.019  1.00  0.00           O  
ATOM    255  C5'  DC B  11       8.038  -6.935  12.877  1.00  0.00           C  
ATOM    256  C4'  DC B  11       6.569  -7.186  13.244  1.00  0.00           C  
ATOM    257  O4'  DC B  11       5.948  -5.938  13.694  1.00  0.00           O  
ATOM    258  C3'  DC B  11       5.708  -7.700  12.069  1.00  0.00           C  
ATOM    259  O3'  DC B  11       5.062  -8.945  12.421  1.00  0.00           O  
ATOM    260  C2'  DC B  11       4.649  -6.602  11.854  1.00  0.00           C  
ATOM    261  C1'  DC B  11       4.606  -5.851  13.225  1.00  0.00           C  
ATOM    262  N1   DC B  11       4.264  -4.403  13.075  1.00  0.00           N  
ATOM    263  C2   DC B  11       3.116  -3.835  13.712  1.00  0.00           C  
ATOM    264  O2   DC B  11       2.214  -4.522  14.218  1.00  0.00           O  
ATOM    265  N3   DC B  11       2.949  -2.480  13.683  1.00  0.00           N  
ATOM    266  C4   DC B  11       3.799  -1.702  12.998  1.00  0.00           C  
ATOM    267  N4   DC B  11       3.630  -0.372  13.009  1.00  0.00           N  
ATOM    268  C5   DC B  11       4.891  -2.263  12.263  1.00  0.00           C  
ATOM    269  C6   DC B  11       5.097  -3.584  12.366  1.00  0.00           C  
ATOM    270  H5'  DC B  11       8.458  -7.823  12.358  1.00  0.00           H  
ATOM    271 H5''  DC B  11       8.092  -6.070  12.182  1.00  0.00           H  
ATOM    272  H4'  DC B  11       6.513  -7.896  14.096  1.00  0.00           H  
ATOM    273  H3'  DC B  11       6.276  -7.837  11.124  1.00  0.00           H  
ATOM    274  H2'  DC B  11       5.069  -5.973  11.041  1.00  0.00           H  
ATOM    275 H2''  DC B  11       3.646  -7.049  11.680  1.00  0.00           H  
ATOM    276  H1'  DC B  11       3.997  -6.272  14.054  1.00  0.00           H  
ATOM    277  H41  DC B  11       2.892   0.050  13.536  1.00  0.00           H  
ATOM    278  H42  DC B  11       4.140   0.173  12.343  1.00  0.00           H  
ATOM    279  H5   DC B  11       5.549  -1.602  11.698  1.00  0.00           H  
ATOM    280  H6   DC B  11       5.919  -4.176  11.964  1.00  0.00           H  
ATOM    281 HO5'  DC B  11       8.530  -7.185  14.744  1.00  0.00           H  
ATOM    282  P    DG B  12       5.097 -10.362  11.692  1.00  0.00           P  
ATOM    283  OP1  DG B  12       5.253 -11.414  12.725  1.00  0.00           O  
ATOM    284  OP2  DG B  12       6.101 -10.385  10.604  1.00  0.00           O  
ATOM    285  O5'  DG B  12       3.670 -10.502  10.989  1.00  0.00           O  
ATOM    286  C5'  DG B  12       2.335 -10.858  11.439  1.00  0.00           C  
ATOM    287  C4'  DG B  12       1.182 -10.274  10.570  1.00  0.00           C  
ATOM    288  O4'  DG B  12       1.249  -8.819  10.521  1.00  0.00           O  
ATOM    289  C3'  DG B  12       1.139 -10.763   9.116  1.00  0.00           C  
ATOM    290  O3'  DG B  12      -0.138 -11.323   8.666  1.00  0.00           O  
ATOM    291  C2'  DG B  12       1.495  -9.497   8.320  1.00  0.00           C  
ATOM    292  C1'  DG B  12       0.930  -8.405   9.204  1.00  0.00           C  
ATOM    293  N9   DG B  12       1.565  -7.091   9.033  1.00  0.00           N  
ATOM    294  C8   DG B  12       2.893  -6.877   8.947  1.00  0.00           C  
ATOM    295  N7   DG B  12       3.252  -5.602   9.036  1.00  0.00           N  
ATOM    296  C5   DG B  12       2.045  -4.934   9.220  1.00  0.00           C  
ATOM    297  C6   DG B  12       1.769  -3.553   9.408  1.00  0.00           C  
ATOM    298  O6   DG B  12       2.596  -2.635   9.476  1.00  0.00           O  
ATOM    299  N1   DG B  12       0.401  -3.304   9.541  1.00  0.00           N  
ATOM    300  C2   DG B  12      -0.582  -4.257   9.510  1.00  0.00           C  
ATOM    301  N2   DG B  12      -1.792  -3.764   9.641  1.00  0.00           N  
ATOM    302  N3   DG B  12      -0.328  -5.551   9.366  1.00  0.00           N  
ATOM    303  C4   DG B  12       0.986  -5.836   9.214  1.00  0.00           C  
ATOM    304  H5'  DG B  12       2.195 -10.519  12.488  1.00  0.00           H  
ATOM    305 H5''  DG B  12       2.229 -11.964  11.418  1.00  0.00           H  
ATOM    306  H4'  DG B  12       0.187 -10.499  11.012  1.00  0.00           H  
ATOM    307  H3'  DG B  12       1.901 -11.567   9.032  1.00  0.00           H  
ATOM    308  H2'  DG B  12       2.592  -9.341   8.243  1.00  0.00           H  
ATOM    309 H2''  DG B  12       1.025  -9.402   7.319  1.00  0.00           H  
ATOM    310  H1'  DG B  12      -0.171  -8.361   9.059  1.00  0.00           H  
ATOM    311  H8   DG B  12       3.476  -7.795   8.880  1.00  0.00           H  
ATOM    312  H1   DG B  12       0.121  -2.350   9.719  1.00  0.00           H  
ATOM    313  H21  DG B  12      -1.898  -2.785   9.813  1.00  0.00           H  
ATOM    314  H22  DG B  12      -2.553  -4.413   9.652  1.00  0.00           H  
ATOM    315  P    DG B  13      -1.726 -11.105   8.721  1.00  0.00           P  
ATOM    316  OP1  DG B  13      -2.134 -10.642  10.070  1.00  0.00           O  
ATOM    317  OP2  DG B  13      -2.357 -12.345   8.212  1.00  0.00           O  
ATOM    318  O5'  DG B  13      -1.948  -9.946   7.650  1.00  0.00           O  
ATOM    319  C5'  DG B  13      -3.091  -9.140   7.269  1.00  0.00           C  
ATOM    320  C4'  DG B  13      -2.849  -8.236   6.019  1.00  0.00           C  
ATOM    321  O4'  DG B  13      -1.787  -7.277   6.285  1.00  0.00           O  
ATOM    322  C3'  DG B  13      -2.415  -8.974   4.737  1.00  0.00           C  
ATOM    323  O3'  DG B  13      -3.240  -8.661   3.585  1.00  0.00           O  
ATOM    324  C2'  DG B  13      -1.017  -8.414   4.448  1.00  0.00           C  
ATOM    325  C1'  DG B  13      -1.110  -7.038   5.062  1.00  0.00           C  
ATOM    326  N9   DG B  13       0.142  -6.296   5.343  1.00  0.00           N  
ATOM    327  C8   DG B  13       1.428  -6.673   5.147  1.00  0.00           C  
ATOM    328  N7   DG B  13       2.329  -5.702   5.319  1.00  0.00           N  
ATOM    329  C5   DG B  13       1.542  -4.597   5.661  1.00  0.00           C  
ATOM    330  C6   DG B  13       1.896  -3.255   5.971  1.00  0.00           C  
ATOM    331  O6   DG B  13       3.042  -2.788   6.025  1.00  0.00           O  
ATOM    332  N1   DG B  13       0.780  -2.461   6.249  1.00  0.00           N  
ATOM    333  C2   DG B  13      -0.523  -2.898   6.242  1.00  0.00           C  
ATOM    334  N2   DG B  13      -1.436  -2.003   6.565  1.00  0.00           N  
ATOM    335  N3   DG B  13      -0.857  -4.142   5.962  1.00  0.00           N  
ATOM    336  C4   DG B  13       0.193  -4.946   5.682  1.00  0.00           C  
ATOM    337  H5'  DG B  13      -3.343  -8.481   8.127  1.00  0.00           H  
ATOM    338 H5''  DG B  13      -3.966  -9.795   7.067  1.00  0.00           H  
ATOM    339  H4'  DG B  13      -3.741  -7.614   5.795  1.00  0.00           H  
ATOM    340  H3'  DG B  13      -2.377 -10.070   4.916  1.00  0.00           H  
ATOM    341  H2'  DG B  13      -0.231  -8.991   4.981  1.00  0.00           H  
ATOM    342 H2''  DG B  13      -0.788  -8.335   3.364  1.00  0.00           H  
ATOM    343  H1'  DG B  13      -1.721  -6.417   4.373  1.00  0.00           H  
ATOM    344  H8   DG B  13       1.564  -7.709   4.837  1.00  0.00           H  
ATOM    345  H1   DG B  13       0.998  -1.490   6.417  1.00  0.00           H  
ATOM    346  H21  DG B  13      -1.163  -1.047   6.675  1.00  0.00           H  
ATOM    347  H22  DG B  13      -2.382  -2.312   6.463  1.00  0.00           H  
ATOM    348  P    DA B  14      -4.562  -9.328   3.015  1.00  0.00           P  
ATOM    349  OP1  DA B  14      -4.775 -10.654   3.633  1.00  0.00           O  
ATOM    350  OP2  DA B  14      -4.504  -9.309   1.533  1.00  0.00           O  
ATOM    351  O5'  DA B  14      -5.759  -8.370   3.467  1.00  0.00           O  
ATOM    352  C5'  DA B  14      -6.152  -7.454   4.527  1.00  0.00           C  
ATOM    353  C4'  DA B  14      -6.127  -6.003   4.143  1.00  0.00           C  
ATOM    354  O4'  DA B  14      -4.758  -5.555   3.873  1.00  0.00           O  
ATOM    355  C3'  DA B  14      -6.930  -5.670   2.866  1.00  0.00           C  
ATOM    356  O3'  DA B  14      -7.920  -4.644   3.145  1.00  0.00           O  
ATOM    357  C2'  DA B  14      -5.835  -5.199   1.840  1.00  0.00           C  
ATOM    358  C1'  DA B  14      -4.787  -4.612   2.815  1.00  0.00           C  
ATOM    359  N9   DA B  14      -3.377  -4.528   2.323  1.00  0.00           N  
ATOM    360  C8   DA B  14      -2.587  -5.560   1.885  1.00  0.00           C  
ATOM    361  N7   DA B  14      -1.305  -5.281   1.780  1.00  0.00           N  
ATOM    362  C5   DA B  14      -1.235  -3.961   2.201  1.00  0.00           C  
ATOM    363  C6   DA B  14      -0.127  -3.096   2.358  1.00  0.00           C  
ATOM    364  N6   DA B  14       1.142  -3.505   2.173  1.00  0.00           N  
ATOM    365  N1   DA B  14      -0.390  -1.826   2.731  1.00  0.00           N  
ATOM    366  C2   DA B  14      -1.645  -1.440   2.963  1.00  0.00           C  
ATOM    367  N3   DA B  14      -2.750  -2.189   2.937  1.00  0.00           N  
ATOM    368  C4   DA B  14      -2.479  -3.456   2.525  1.00  0.00           C  
ATOM    369  H5'  DA B  14      -5.459  -7.400   5.393  1.00  0.00           H  
ATOM    370 H5''  DA B  14      -7.172  -7.680   4.906  1.00  0.00           H  
ATOM    371  H4'  DA B  14      -6.444  -5.619   5.136  1.00  0.00           H  
ATOM    372  H3'  DA B  14      -7.441  -6.586   2.504  1.00  0.00           H  
ATOM    373  H2'  DA B  14      -5.420  -6.085   1.312  1.00  0.00           H  
ATOM    374 H2''  DA B  14      -6.242  -4.396   1.189  1.00  0.00           H  
ATOM    375  H1'  DA B  14      -5.112  -3.642   3.247  1.00  0.00           H  
ATOM    376  H8   DA B  14      -3.039  -6.529   1.672  1.00  0.00           H  
ATOM    377  H61  DA B  14       1.884  -2.865   2.370  1.00  0.00           H  
ATOM    378  H62  DA B  14       1.324  -4.442   1.876  1.00  0.00           H  
ATOM    379  H2   DA B  14      -1.800  -0.381   3.167  1.00  0.00           H  
ATOM    380  P    DT B  15      -9.095  -4.023   2.254  1.00  0.00           P  
ATOM    381  OP1  DT B  15     -10.204  -3.615   3.150  1.00  0.00           O  
ATOM    382  OP2  DT B  15      -9.412  -4.977   1.165  1.00  0.00           O  
ATOM    383  O5'  DT B  15      -8.428  -2.696   1.662  1.00  0.00           O  
ATOM    384  C5'  DT B  15      -7.910  -1.528   2.378  1.00  0.00           C  
ATOM    385  C4'  DT B  15      -6.949  -0.635   1.562  1.00  0.00           C  
ATOM    386  O4'  DT B  15      -5.717  -1.352   1.296  1.00  0.00           O  
ATOM    387  C3'  DT B  15      -7.418  -0.233   0.164  1.00  0.00           C  
ATOM    388  O3'  DT B  15      -8.290   0.932   0.168  1.00  0.00           O  
ATOM    389  C2'  DT B  15      -6.057   0.044  -0.567  1.00  0.00           C  
ATOM    390  C1'  DT B  15      -4.984  -0.579   0.363  1.00  0.00           C  
ATOM    391  N1   DT B  15      -4.002  -1.486  -0.308  1.00  0.00           N  
ATOM    392  C2   DT B  15      -2.637  -1.103  -0.326  1.00  0.00           C  
ATOM    393  O2   DT B  15      -2.170  -0.036   0.063  1.00  0.00           O  
ATOM    394  N3   DT B  15      -1.787  -2.049  -0.832  1.00  0.00           N  
ATOM    395  C4   DT B  15      -2.092  -3.296  -1.322  1.00  0.00           C  
ATOM    396  O4   DT B  15      -1.174  -3.989  -1.760  1.00  0.00           O  
ATOM    397  C5   DT B  15      -3.505  -3.644  -1.279  1.00  0.00           C  
ATOM    398  C7   DT B  15      -3.977  -4.964  -1.796  1.00  0.00           C  
ATOM    399  C6   DT B  15      -4.370  -2.744  -0.777  1.00  0.00           C  
ATOM    400  H5'  DT B  15      -7.324  -1.853   3.266  1.00  0.00           H  
ATOM    401 H5''  DT B  15      -8.760  -0.902   2.724  1.00  0.00           H  
ATOM    402  H4'  DT B  15      -6.661   0.256   2.158  1.00  0.00           H  
ATOM    403  H3'  DT B  15      -7.985  -1.103  -0.230  1.00  0.00           H  
ATOM    404  H2'  DT B  15      -6.032  -0.530  -1.517  1.00  0.00           H  
ATOM    405 H2''  DT B  15      -5.838   1.122  -0.717  1.00  0.00           H  
ATOM    406  H1'  DT B  15      -4.451   0.207   0.939  1.00  0.00           H  
ATOM    407  H3   DT B  15      -0.823  -1.747  -0.848  1.00  0.00           H  
ATOM    408  H71  DT B  15      -3.333  -5.319  -2.628  1.00  0.00           H  
ATOM    409  H72  DT B  15      -3.985  -5.728  -0.989  1.00  0.00           H  
ATOM    410  H73  DT B  15      -5.012  -4.889  -2.194  1.00  0.00           H  
ATOM    411  H6   DT B  15      -5.425  -2.988  -0.660  1.00  0.00           H  
ATOM    412  P    DC B  16      -9.210   1.426  -1.043  1.00  0.00           P  
ATOM    413  OP1  DC B  16     -10.195   2.435  -0.584  1.00  0.00           O  
ATOM    414  OP2  DC B  16      -9.750   0.238  -1.754  1.00  0.00           O  
ATOM    415  O5'  DC B  16      -8.191   2.145  -2.057  1.00  0.00           O  
ATOM    416  C5'  DC B  16      -7.397   3.351  -1.849  1.00  0.00           C  
ATOM    417  C4'  DC B  16      -6.204   3.569  -2.834  1.00  0.00           C  
ATOM    418  O4'  DC B  16      -5.112   2.659  -2.561  1.00  0.00           O  
ATOM    419  C3'  DC B  16      -6.469   3.360  -4.298  1.00  0.00           C  
ATOM    420  O3'  DC B  16      -7.275   4.402  -4.907  1.00  0.00           O  
ATOM    421  C2'  DC B  16      -5.016   3.351  -4.857  1.00  0.00           C  
ATOM    422  C1'  DC B  16      -4.243   2.626  -3.701  1.00  0.00           C  
ATOM    423  N1   DC B  16      -3.935   1.174  -3.939  1.00  0.00           N  
ATOM    424  C2   DC B  16      -2.568   0.724  -3.977  1.00  0.00           C  
ATOM    425  O2   DC B  16      -1.591   1.489  -3.917  1.00  0.00           O  
ATOM    426  N3   DC B  16      -2.307  -0.609  -4.129  1.00  0.00           N  
ATOM    427  C4   DC B  16      -3.308  -1.470  -4.305  1.00  0.00           C  
ATOM    428  N4   DC B  16      -2.980  -2.749  -4.481  1.00  0.00           N  
ATOM    429  C5   DC B  16      -4.681  -1.060  -4.306  1.00  0.00           C  
ATOM    430  C6   DC B  16      -4.946   0.239  -4.092  1.00  0.00           C  
ATOM    431  H5'  DC B  16      -6.966   3.338  -0.824  1.00  0.00           H  
ATOM    432 H5''  DC B  16      -8.060   4.239  -1.922  1.00  0.00           H  
ATOM    433  H4'  DC B  16      -5.776   4.589  -2.723  1.00  0.00           H  
ATOM    434  H3'  DC B  16      -6.955   2.361  -4.342  1.00  0.00           H  
ATOM    435  H2'  DC B  16      -5.029   2.683  -5.744  1.00  0.00           H  
ATOM    436 H2''  DC B  16      -4.637   4.395  -4.875  1.00  0.00           H  
ATOM    437  H1'  DC B  16      -3.324   3.185  -3.426  1.00  0.00           H  
ATOM    438  H41  DC B  16      -2.017  -3.015  -4.479  1.00  0.00           H  
ATOM    439  H42  DC B  16      -3.687  -3.389  -4.781  1.00  0.00           H  
ATOM    440  H5   DC B  16      -5.450  -1.813  -4.473  1.00  0.00           H  
ATOM    441  H6   DC B  16      -5.938   0.676  -3.971  1.00  0.00           H  
ATOM    442  P    DC B  17      -8.756   4.313  -5.503  1.00  0.00           P  
ATOM    443  OP1  DC B  17      -9.734   4.720  -4.462  1.00  0.00           O  
ATOM    444  OP2  DC B  17      -8.991   2.998  -6.144  1.00  0.00           O  
ATOM    445  O5'  DC B  17      -8.719   5.483  -6.602  1.00  0.00           O  
ATOM    446  C5'  DC B  17      -8.714   5.531  -8.060  1.00  0.00           C  
ATOM    447  C4'  DC B  17      -7.305   5.472  -8.689  1.00  0.00           C  
ATOM    448  O4'  DC B  17      -6.778   4.117  -8.655  1.00  0.00           O  
ATOM    449  C3'  DC B  17      -7.301   5.789 -10.190  1.00  0.00           C  
ATOM    450  O3'  DC B  17      -6.985   7.179 -10.468  1.00  0.00           O  
ATOM    451  C2'  DC B  17      -6.187   4.903 -10.789  1.00  0.00           C  
ATOM    452  C1'  DC B  17      -5.727   4.024  -9.611  1.00  0.00           C  
ATOM    453  N1   DC B  17      -5.575   2.598 -10.038  1.00  0.00           N  
ATOM    454  C2   DC B  17      -4.262   2.055 -10.173  1.00  0.00           C  
ATOM    455  O2   DC B  17      -3.243   2.724  -9.954  1.00  0.00           O  
ATOM    456  N3   DC B  17      -4.101   0.765 -10.599  1.00  0.00           N  
ATOM    457  C4   DC B  17      -5.171   0.013 -10.872  1.00  0.00           C  
ATOM    458  N4   DC B  17      -4.970  -1.268 -11.233  1.00  0.00           N  
ATOM    459  C5   DC B  17      -6.502   0.534 -10.780  1.00  0.00           C  
ATOM    460  C6   DC B  17      -6.661   1.829 -10.430  1.00  0.00           C  
ATOM    461  H5'  DC B  17      -9.190   6.483  -8.375  1.00  0.00           H  
ATOM    462 H5''  DC B  17      -9.342   4.720  -8.487  1.00  0.00           H  
ATOM    463  H4'  DC B  17      -6.617   6.148  -8.137  1.00  0.00           H  
ATOM    464  H3'  DC B  17      -8.266   5.472 -10.640  1.00  0.00           H  
ATOM    465  H2'  DC B  17      -6.507   4.299 -11.665  1.00  0.00           H  
ATOM    466 H2''  DC B  17      -5.327   5.581 -10.974  1.00  0.00           H  
ATOM    467  H1'  DC B  17      -4.826   4.413  -9.091  1.00  0.00           H  
ATOM    468  H41  DC B  17      -4.027  -1.590 -11.319  1.00  0.00           H  
ATOM    469  H42  DC B  17      -5.739  -1.867 -11.454  1.00  0.00           H  
ATOM    470  H5   DC B  17      -7.291  -0.186 -10.997  1.00  0.00           H  
ATOM    471  H6   DC B  17      -7.567   2.434 -10.488  1.00  0.00           H  
ATOM    472  P    DG B  18      -7.827   8.500 -10.697  1.00  0.00           P  
ATOM    473  OP1  DG B  18      -8.145   9.120  -9.389  1.00  0.00           O  
ATOM    474  OP2  DG B  18      -8.993   8.172 -11.555  1.00  0.00           O  
ATOM    475  O5'  DG B  18      -6.831   9.466 -11.533  1.00  0.00           O  
ATOM    476  C5'  DG B  18      -5.677  10.240 -11.063  1.00  0.00           C  
ATOM    477  C4'  DG B  18      -4.315   9.877 -11.718  1.00  0.00           C  
ATOM    478  O4'  DG B  18      -4.123   8.433 -11.695  1.00  0.00           O  
ATOM    479  C3'  DG B  18      -4.166  10.267 -13.197  1.00  0.00           C  
ATOM    480  O3'  DG B  18      -3.399  11.461 -13.380  1.00  0.00           O  
ATOM    481  C2'  DG B  18      -3.411   9.103 -13.838  1.00  0.00           C  
ATOM    482  C1'  DG B  18      -3.264   8.041 -12.749  1.00  0.00           C  
ATOM    483  N9   DG B  18      -3.707   6.702 -13.169  1.00  0.00           N  
ATOM    484  C8   DG B  18      -4.965   6.377 -13.537  1.00  0.00           C  
ATOM    485  N7   DG B  18      -5.134   5.107 -13.882  1.00  0.00           N  
ATOM    486  C5   DG B  18      -3.882   4.551 -13.672  1.00  0.00           C  
ATOM    487  C6   DG B  18      -3.452   3.219 -13.844  1.00  0.00           C  
ATOM    488  O6   DG B  18      -4.175   2.293 -14.236  1.00  0.00           O  
ATOM    489  N1   DG B  18      -2.093   3.062 -13.560  1.00  0.00           N  
ATOM    490  C2   DG B  18      -1.252   4.060 -13.142  1.00  0.00           C  
ATOM    491  N2   DG B  18      -0.013   3.633 -12.974  1.00  0.00           N  
ATOM    492  N3   DG B  18      -1.660   5.322 -12.949  1.00  0.00           N  
ATOM    493  C4   DG B  18      -2.973   5.514 -13.233  1.00  0.00           C  
ATOM    494  H5'  DG B  18      -5.542  10.082  -9.973  1.00  0.00           H  
ATOM    495 H5''  DG B  18      -5.863  11.324 -11.217  1.00  0.00           H  
ATOM    496  H4'  DG B  18      -3.501  10.333 -11.117  1.00  0.00           H  
ATOM    497  H3'  DG B  18      -5.159  10.351 -13.688  1.00  0.00           H  
ATOM    498 HO3'  DG B  18      -2.532  11.255 -13.022  1.00  0.00           H  
ATOM    499  H2'  DG B  18      -3.979   8.717 -14.711  1.00  0.00           H  
ATOM    500 H2''  DG B  18      -2.391   9.377 -14.183  1.00  0.00           H  
ATOM    501  H1'  DG B  18      -2.224   8.014 -12.359  1.00  0.00           H  
ATOM    502  H8   DG B  18      -5.668   7.206 -13.467  1.00  0.00           H  
ATOM    503  H1   DG B  18      -1.722   2.136 -13.716  1.00  0.00           H  
ATOM    504  H21  DG B  18       0.180   2.690 -13.244  1.00  0.00           H  
ATOM    505  H22  DG B  18       0.691   4.312 -12.762  1.00  0.00           H  
TER     506       DG B  18                                                      
HETATM  507  C1  DAG C   1      -3.374   7.086   2.639  1.00  0.00           C  
HETATM  508  C2  DAG C   1      -4.153   7.822   3.738  1.00  0.00           C  
HETATM  509  C3  DAG C   1      -5.024   6.826   4.504  1.00  0.00           C  
HETATM  510  C4  DAG C   1      -5.779   5.858   3.512  1.00  0.00           C  
HETATM  511  C5  DAG C   1      -4.855   5.338   2.364  1.00  0.00           C  
HETATM  512  C6  DAG C   1      -5.574   4.570   1.236  1.00  0.00           C  
HETATM  513  O1  DAG C   1      -2.684   7.893   1.752  1.00  0.00           O  
HETATM  514  O2  DAG C   1      -3.186   8.448   4.568  1.00  0.00           O  
HETATM  515  O3  DAG C   1      -5.903   7.234   5.572  1.00  0.00           O  
HETATM  516  N4  DAG C   1      -6.426   4.849   4.320  1.00  0.00           N  
HETATM  517  O5  DAG C   1      -4.310   6.479   1.790  1.00  0.00           O  
HETATM  518  H1  DAG C   1      -2.634   6.425   3.088  1.00  0.00           H  
HETATM  519  H2  DAG C   1      -4.894   8.523   3.351  1.00  0.00           H  
HETATM  520  H3  DAG C   1      -4.162   6.425   5.036  1.00  0.00           H  
HETATM  521  H4  DAG C   1      -6.623   6.337   3.017  1.00  0.00           H  
HETATM  522  H5  DAG C   1      -3.989   4.765   2.693  1.00  0.00           H  
HETATM  523  H61 DAG C   1      -5.231   4.892   0.253  1.00  0.00           H  
HETATM  524  H62 DAG C   1      -5.366   3.501   1.280  1.00  0.00           H  
HETATM  525  H63 DAG C   1      -6.657   4.677   1.278  1.00  0.00           H  
HETATM  526  HO3 DAG C   1      -6.035   6.499   6.157  1.00  0.00           H  
HETATM  527 HN42 DAG C   1      -6.772   5.335   5.137  1.00  0.00           H  
HETATM  528  C1  MAT C   2      -3.500   9.765   4.864  1.00  0.00           C  
HETATM  529  C2  MAT C   2      -2.674  10.324   6.007  1.00  0.00           C  
HETATM  530  C3  MAT C   2      -1.189  10.441   5.613  1.00  0.00           C  
HETATM  531  C4  MAT C   2      -1.111  11.307   4.344  1.00  0.00           C  
HETATM  532  C5  MAT C   2      -1.980  10.653   3.248  1.00  0.00           C  
HETATM  533  C6  MAT C   2       0.500  12.657   2.884  1.00  0.00           C  
HETATM  534  C7  MAT C   2      -0.621  13.682   2.595  1.00  0.00           C  
HETATM  535  C8  MAT C   2       0.908  11.941   1.593  1.00  0.00           C  
HETATM  536  C9  MAT C   2      -0.075  10.213   7.710  1.00  0.00           C  
HETATM  537  O3  MAT C   2      -0.491  11.079   6.663  1.00  0.00           O  
HETATM  538  N4  MAT C   2       0.266  11.655   3.940  1.00  0.00           N  
HETATM  539  O5  MAT C   2      -3.317  10.564   3.709  1.00  0.00           O  
HETATM  540  H1  MAT C   2      -4.554   9.704   5.138  1.00  0.00           H  
HETATM  541  H2  MAT C   2      -2.849   9.736   6.907  1.00  0.00           H  
HETATM  542  H22 MAT C   2      -3.081  11.310   6.233  1.00  0.00           H  
HETATM  543  H3  MAT C   2      -0.736   9.468   5.424  1.00  0.00           H  
HETATM  544  H4  MAT C   2      -1.593  12.238   4.641  1.00  0.00           H  
HETATM  545  H51 MAT C   2      -1.974  11.246   2.333  1.00  0.00           H  
HETATM  546  H52 MAT C   2      -1.611   9.676   2.934  1.00  0.00           H  
HETATM  547  H6  MAT C   2       1.370  13.220   3.224  1.00  0.00           H  
HETATM  548  H71 MAT C   2      -0.243  14.479   1.956  1.00  0.00           H  
HETATM  549  H72 MAT C   2      -1.466  13.271   2.042  1.00  0.00           H  
HETATM  550  H73 MAT C   2      -1.007  14.147   3.503  1.00  0.00           H  
HETATM  551  H81 MAT C   2       0.283  11.075   1.371  1.00  0.00           H  
HETATM  552  H82 MAT C   2       0.841  12.604   0.729  1.00  0.00           H  
HETATM  553  H83 MAT C   2       1.945  11.610   1.641  1.00  0.00           H  
HETATM  554  H91 MAT C   2       0.611   9.454   7.334  1.00  0.00           H  
HETATM  555  H92 MAT C   2       0.406  10.787   8.502  1.00  0.00           H  
HETATM  556  H93 MAT C   2      -0.917   9.702   8.177  1.00  0.00           H  
HETATM  557  HN4 MAT C   2       0.787  10.790   3.688  1.00  0.00           H  
HETATM  558 HN42 MAT C   2       0.773  12.009   4.776  1.00  0.00           H  
HETATM  559  C1  DPA A  25      -1.658   1.865  -7.029  1.00  0.00           C  
HETATM  560  C2  DPA A  25      -1.034   0.551  -7.367  1.00  0.00           C  
HETATM  561  C3  DPA A  25       0.438   0.425  -7.387  1.00  0.00           C  
HETATM  562  C4  DPA A  25       1.045  -0.745  -7.705  1.00  0.00           C  
HETATM  563  C5  DPA A  25       0.215  -1.925  -8.043  1.00  0.00           C  
HETATM  564  C6  DPA A  25      -1.131  -1.805  -8.025  1.00  0.00           C  
HETATM  565  C7  DPA A  25      -1.785  -0.532  -7.676  1.00  0.00           C  
HETATM  566  C8  DPA A  25      -4.183  -1.368  -7.636  1.00  0.00           C  
HETATM  567  C9  DPA A  25      -5.611  -0.879  -7.628  1.00  0.00           C  
HETATM  568  C10 DPA A  25      -6.590  -1.803  -7.671  1.00  0.00           C  
HETATM  569  C11 DPA A  25       3.268   0.172  -7.716  1.00  0.00           C  
HETATM  570  C12 DPA A  25       0.132  -4.242  -8.665  1.00  0.00           C  
HETATM  571  C13 DPA A  25      -6.995   1.083  -7.205  1.00  0.00           C  
HETATM  572  N7  DPA A  25      -3.253  -0.411  -7.669  1.00  0.00           N  
HETATM  573  O1  DPA A  25      -2.832   2.026  -6.899  1.00  0.00           O  
HETATM  574  O4  DPA A  25       2.390  -0.937  -7.732  1.00  0.00           O  
HETATM  575  O5  DPA A  25       0.871  -3.074  -8.348  1.00  0.00           O  
HETATM  576  O8  DPA A  25      -3.941  -2.574  -7.607  1.00  0.00           O  
HETATM  577  O9  DPA A  25      -5.779   0.485  -7.593  1.00  0.00           O  
HETATM  578  H3  DPA A  25       0.964   1.324  -7.124  1.00  0.00           H  
HETATM  579  H6  DPA A  25      -1.811  -2.604  -8.254  1.00  0.00           H  
HETATM  580 H101 DPA A  25      -6.333  -2.842  -7.758  1.00  0.00           H  
HETATM  581 H102 DPA A  25      -7.658  -1.695  -7.636  1.00  0.00           H  
HETATM  582 H111 DPA A  25       4.291  -0.174  -7.864  1.00  0.00           H  
HETATM  583 H112 DPA A  25       3.060   0.848  -8.546  1.00  0.00           H  
HETATM  584 H113 DPA A  25       3.231   0.697  -6.761  1.00  0.00           H  
HETATM  585 H121 DPA A  25      -0.491  -4.102  -9.550  1.00  0.00           H  
HETATM  586 H122 DPA A  25       0.819  -5.052  -8.906  1.00  0.00           H  
HETATM  587 H123 DPA A  25      -0.484  -4.547  -7.820  1.00  0.00           H  
HETATM  588 H131 DPA A  25      -6.815   2.149  -7.068  1.00  0.00           H  
HETATM  589 H132 DPA A  25      -7.750   1.000  -7.986  1.00  0.00           H  
HETATM  590 H133 DPA A  25      -7.343   0.701  -6.244  1.00  0.00           H  
HETATM  591  HN7 DPA A  25      -3.669   0.499  -7.661  1.00  0.00           H  
HETATM  592  C1  TMR B  22      -5.466   2.758   4.569  1.00  0.00           C  
HETATM  593  C2  TMR B  22      -4.130   2.124   4.914  1.00  0.00           C  
HETATM  594  C3  TMR B  22      -4.280   0.624   4.943  1.00  0.00           C  
HETATM  595  C4  TMR B  22      -5.462   0.265   5.841  1.00  0.00           C  
HETATM  596  C5  TMR B  22      -6.736   0.975   5.336  1.00  0.00           C  
HETATM  597  C6  TMR B  22      -7.993   0.692   6.168  1.00  0.00           C  
HETATM  598  C7  TMR B  22      -5.344  -2.077   7.441  1.00  0.00           C  
HETATM  599  O1  TMR B  22      -5.289   4.105   4.855  1.00  0.00           O  
HETATM  600  O3  TMR B  22      -4.443   0.217   3.600  1.00  0.00           O  
HETATM  601  O5  TMR B  22      -6.487   2.345   5.444  1.00  0.00           O  
HETATM  602  S4  TMR B  22      -5.709  -1.531   5.773  1.00  0.00           S  
HETATM  603  H1  TMR B  22      -5.803   2.583   3.548  1.00  0.00           H  
HETATM  604  H2  TMR B  22      -3.786   2.467   5.890  1.00  0.00           H  
HETATM  605  H22 TMR B  22      -3.369   2.459   4.210  1.00  0.00           H  
HETATM  606  H3  TMR B  22      -3.362   0.213   5.365  1.00  0.00           H  
HETATM  607  H4  TMR B  22      -5.213   0.694   6.811  1.00  0.00           H  
HETATM  608  H5  TMR B  22      -6.922   0.761   4.284  1.00  0.00           H  
HETATM  609  H61 TMR B  22      -8.176  -0.368   6.346  1.00  0.00           H  
HETATM  610  H62 TMR B  22      -7.943   1.220   7.120  1.00  0.00           H  
HETATM  611  H63 TMR B  22      -8.880   1.100   5.681  1.00  0.00           H  
HETATM  612  H71 TMR B  22      -6.224  -1.934   8.067  1.00  0.00           H  
HETATM  613  H72 TMR B  22      -5.142  -3.148   7.448  1.00  0.00           H  
HETATM  614  H73 TMR B  22      -4.459  -1.595   7.858  1.00  0.00           H  
HETATM  615  HO3 TMR B  22      -4.428  -0.727   3.524  1.00  0.00           H  
HETATM  616  C1  DLF B  24      -0.637   6.272  -5.351  1.00  0.00           C  
HETATM  617  C2  DLF B  24      -0.176   4.916  -5.890  1.00  0.00           C  
HETATM  618  C3  DLF B  24      -1.421   4.044  -6.189  1.00  0.00           C  
HETATM  619  C4  DLF B  24      -2.484   4.810  -7.088  1.00  0.00           C  
HETATM  620  C5  DLF B  24      -2.784   6.223  -6.493  1.00  0.00           C  
HETATM  621  C6  DLF B  24      -3.592   7.139  -7.453  1.00  0.00           C  
HETATM  622  O1  DLF B  24      -1.282   6.000  -4.132  1.00  0.00           O  
HETATM  623  O3  DLF B  24      -0.867   2.906  -6.874  1.00  0.00           O  
HETATM  624  O4  DLF B  24      -2.020   4.933  -8.462  1.00  0.00           O  
HETATM  625  O5  DLF B  24      -1.556   6.897  -6.239  1.00  0.00           O  
HETATM  626  H1  DLF B  24       0.186   6.965  -5.175  1.00  0.00           H  
HETATM  627  H2  DLF B  24       0.473   5.041  -6.757  1.00  0.00           H  
HETATM  628  H22 DLF B  24       0.476   4.406  -5.182  1.00  0.00           H  
HETATM  629  H3  DLF B  24      -1.881   3.725  -5.254  1.00  0.00           H  
HETATM  630  H4  DLF B  24      -3.466   4.336  -7.063  1.00  0.00           H  
HETATM  631  H5  DLF B  24      -3.358   6.124  -5.572  1.00  0.00           H  
HETATM  632  H61 DLF B  24      -3.779   8.126  -7.029  1.00  0.00           H  
HETATM  633  H62 DLF B  24      -3.046   7.334  -8.377  1.00  0.00           H  
HETATM  634  H63 DLF B  24      -4.542   6.693  -7.750  1.00  0.00           H  
HETATM  635  HO4 DLF B  24      -2.012   4.090  -8.897  1.00  0.00           H  
HETATM  636  C1  MTC B  26      -1.441   7.468   1.210  1.00  0.00           C  
HETATM  637  C2  MTC B  26      -1.176   6.014   1.314  1.00  0.00           C  
HETATM  638  C3  MTC B  26      -1.218   4.827   1.216  1.00  0.00           C  
HETATM  639  C4  MTC B  26      -1.518   3.484   0.784  1.00  0.00           C  
HETATM  640  C5  MTC B  26      -2.164   3.322  -0.396  1.00  0.00           C  
HETATM  641  C6  MTC B  26      -2.511   4.462  -1.227  1.00  0.00           C  
HETATM  642  C7  MTC B  26      -2.673   5.510  -1.770  1.00  0.00           C  
HETATM  643  C8  MTC B  26      -2.635   6.899  -2.270  1.00  0.00           C  
HETATM  644  C9  MTC B  26      -1.439   7.112  -3.242  1.00  0.00           C  
HETATM  645  C10 MTC B  26      -0.125   7.465  -2.464  1.00  0.00           C  
HETATM  646  C11 MTC B  26      -0.150   7.828  -0.987  1.00  0.00           C  
HETATM  647  C12 MTC B  26      -1.301   7.704  -0.295  1.00  0.00           C  
HETATM  648  C13 MTC B  26      -2.550   7.832  -1.065  1.00  0.00           C  
HETATM  649  C14 MTC B  26      -3.557   8.865  -0.715  1.00  0.00           C  
HETATM  650  C15 MTC B  26      -3.293   9.966   0.280  1.00  0.00           C  
HETATM  651  C16 MTC B  26      -0.581  15.033  -1.897  1.00  0.00           C  
HETATM  652  C17 MTC B  26       1.572   9.515  -0.666  1.00  0.00           C  
HETATM  653  C18 MTC B  26       3.454  10.955  -0.616  1.00  0.00           C  
HETATM  654  O8  MTC B  26      -3.833   7.100  -2.959  1.00  0.00           O  
HETATM  655  O10 MTC B  26       0.929   7.597  -3.030  1.00  0.00           O  
HETATM  656  O71 MTC B  26       1.013  10.278  -1.392  1.00  0.00           O  
HETATM  657  O72 MTC B  26       2.694   9.846  -0.071  1.00  0.00           O  
HETATM  658  N11 MTC B  26       1.105   8.318  -0.360  1.00  0.00           N  
HETATM  659  S1  MTC B  26      -3.348  11.525  -0.648  1.00  0.00           S  
HETATM  660  S2  MTC B  26      -1.491  12.319  -0.723  1.00  0.00           S  
HETATM  661  S3  MTC B  26      -2.016  14.250  -1.090  1.00  0.00           S  
HETATM  662 H11A MTC B  26      -0.740   8.026   1.832  1.00  0.00           H  
HETATM  663  H4  MTC B  26      -1.251   2.613   1.354  1.00  0.00           H  
HETATM  664  H5  MTC B  26      -2.399   2.323  -0.711  1.00  0.00           H  
HETATM  665  H91 MTC B  26      -1.596   7.995  -3.862  1.00  0.00           H  
HETATM  666  H14 MTC B  26      -4.573   8.788  -1.056  1.00  0.00           H  
HETATM  667 H151 MTC B  26      -2.344   9.860   0.808  1.00  0.00           H  
HETATM  668 H152 MTC B  26      -4.119   9.945   0.991  1.00  0.00           H  
HETATM  669 H161 MTC B  26      -0.324  15.967  -1.397  1.00  0.00           H  
HETATM  670 H162 MTC B  26       0.288  14.377  -1.860  1.00  0.00           H  
HETATM  671 H163 MTC B  26      -0.807  15.257  -2.940  1.00  0.00           H  
HETATM  672 H181 MTC B  26       3.776  11.628   0.177  1.00  0.00           H  
HETATM  673 H182 MTC B  26       4.350  10.598  -1.124  1.00  0.00           H  
HETATM  674 H183 MTC B  26       2.890  11.534  -1.348  1.00  0.00           H  
HETATM  675  HO8 MTC B  26      -4.361   6.377  -2.646  1.00  0.00           H  
HETATM  676  H11 MTC B  26       1.656   7.782   0.279  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DC A   1       3.023  -2.543 -19.768  1.00  0.00           O  
ATOM      2  C5'  DC A   1       3.078  -3.080 -18.441  1.00  0.00           C  
ATOM      3  C4'  DC A   1       3.207  -1.968 -17.372  1.00  0.00           C  
ATOM      4  O4'  DC A   1       1.888  -1.341 -17.118  1.00  0.00           O  
ATOM      5  C3'  DC A   1       3.690  -2.477 -15.999  1.00  0.00           C  
ATOM      6  O3'  DC A   1       4.789  -1.708 -15.440  1.00  0.00           O  
ATOM      7  C2'  DC A   1       2.448  -2.364 -15.116  1.00  0.00           C  
ATOM      8  C1'  DC A   1       1.680  -1.191 -15.710  1.00  0.00           C  
ATOM      9  N1   DC A   1       0.195  -1.141 -15.407  1.00  0.00           N  
ATOM     10  C2   DC A   1      -0.382   0.022 -14.782  1.00  0.00           C  
ATOM     11  O2   DC A   1       0.282   1.013 -14.439  1.00  0.00           O  
ATOM     12  N3   DC A   1      -1.734   0.073 -14.565  1.00  0.00           N  
ATOM     13  C4   DC A   1      -2.521  -0.977 -14.883  1.00  0.00           C  
ATOM     14  N4   DC A   1      -3.847  -0.963 -14.646  1.00  0.00           N  
ATOM     15  C5   DC A   1      -1.972  -2.150 -15.484  1.00  0.00           C  
ATOM     16  C6   DC A   1      -0.662  -2.179 -15.744  1.00  0.00           C  
ATOM     17  H5'  DC A   1       3.995  -3.708 -18.386  1.00  0.00           H  
ATOM     18 H5''  DC A   1       2.235  -3.782 -18.280  1.00  0.00           H  
ATOM     19  H4'  DC A   1       3.895  -1.169 -17.724  1.00  0.00           H  
ATOM     20  H3'  DC A   1       3.929  -3.569 -16.024  1.00  0.00           H  
ATOM     21  H2'  DC A   1       1.888  -3.319 -15.115  1.00  0.00           H  
ATOM     22 H2''  DC A   1       2.734  -2.062 -14.087  1.00  0.00           H  
ATOM     23  H1'  DC A   1       2.181  -0.252 -15.404  1.00  0.00           H  
ATOM     24  H41  DC A   1      -4.316  -0.115 -14.407  1.00  0.00           H  
ATOM     25  H42  DC A   1      -4.376  -1.761 -14.928  1.00  0.00           H  
ATOM     26  H5   DC A   1      -2.630  -2.971 -15.762  1.00  0.00           H  
ATOM     27  H6   DC A   1      -0.240  -3.017 -16.277  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       2.790  -1.592 -19.689  1.00  0.00           H  
ATOM     29  P    DG A   2       6.287  -2.306 -15.331  1.00  0.00           P  
ATOM     30  OP1  DG A   2       7.149  -1.701 -16.370  1.00  0.00           O  
ATOM     31  OP2  DG A   2       6.257  -3.789 -15.315  1.00  0.00           O  
ATOM     32  O5'  DG A   2       6.807  -1.830 -13.910  1.00  0.00           O  
ATOM     33  C5'  DG A   2       7.016  -0.554 -13.248  1.00  0.00           C  
ATOM     34  C4'  DG A   2       6.421  -0.501 -11.818  1.00  0.00           C  
ATOM     35  O4'  DG A   2       4.944  -0.394 -11.888  1.00  0.00           O  
ATOM     36  C3'  DG A   2       6.717  -1.746 -10.951  1.00  0.00           C  
ATOM     37  O3'  DG A   2       7.205  -1.481  -9.619  1.00  0.00           O  
ATOM     38  C2'  DG A   2       5.360  -2.440 -10.862  1.00  0.00           C  
ATOM     39  C1'  DG A   2       4.360  -1.267 -10.928  1.00  0.00           C  
ATOM     40  N9   DG A   2       2.938  -1.610 -11.309  1.00  0.00           N  
ATOM     41  C8   DG A   2       2.436  -2.844 -11.662  1.00  0.00           C  
ATOM     42  N7   DG A   2       1.131  -2.896 -11.831  1.00  0.00           N  
ATOM     43  C5   DG A   2       0.708  -1.609 -11.571  1.00  0.00           C  
ATOM     44  C6   DG A   2      -0.603  -1.087 -11.579  1.00  0.00           C  
ATOM     45  O6   DG A   2      -1.630  -1.713 -11.851  1.00  0.00           O  
ATOM     46  N1   DG A   2      -0.650   0.250 -11.231  1.00  0.00           N  
ATOM     47  C2   DG A   2       0.434   1.035 -10.948  1.00  0.00           C  
ATOM     48  N2   DG A   2       0.076   2.285 -10.690  1.00  0.00           N  
ATOM     49  N3   DG A   2       1.701   0.558 -10.947  1.00  0.00           N  
ATOM     50  C4   DG A   2       1.784  -0.772 -11.252  1.00  0.00           C  
ATOM     51  H5'  DG A   2       6.587   0.279 -13.848  1.00  0.00           H  
ATOM     52 H5''  DG A   2       8.109  -0.373 -13.158  1.00  0.00           H  
ATOM     53  H4'  DG A   2       6.781   0.404 -11.289  1.00  0.00           H  
ATOM     54  H3'  DG A   2       7.443  -2.404 -11.492  1.00  0.00           H  
ATOM     55  H2'  DG A   2       5.304  -3.081 -11.782  1.00  0.00           H  
ATOM     56 H2''  DG A   2       5.259  -2.998  -9.887  1.00  0.00           H  
ATOM     57  H1'  DG A   2       4.373  -0.700  -9.966  1.00  0.00           H  
ATOM     58  H8   DG A   2       3.084  -3.718 -11.768  1.00  0.00           H  
ATOM     59  H1   DG A   2      -1.599   0.602 -11.159  1.00  0.00           H  
ATOM     60  H21  DG A   2      -0.898   2.522 -10.727  1.00  0.00           H  
ATOM     61  H22  DG A   2       0.786   2.971 -10.571  1.00  0.00           H  
ATOM     62  P    DG A   3       8.563  -1.916  -8.908  1.00  0.00           P  
ATOM     63  OP1  DG A   3       9.643  -0.922  -9.106  1.00  0.00           O  
ATOM     64  OP2  DG A   3       8.881  -3.317  -9.285  1.00  0.00           O  
ATOM     65  O5'  DG A   3       8.050  -1.974  -7.391  1.00  0.00           O  
ATOM     66  C5'  DG A   3       7.636  -0.834  -6.592  1.00  0.00           C  
ATOM     67  C4'  DG A   3       7.015  -1.118  -5.208  1.00  0.00           C  
ATOM     68  O4'  DG A   3       5.577  -1.419  -5.331  1.00  0.00           O  
ATOM     69  C3'  DG A   3       7.621  -2.242  -4.324  1.00  0.00           C  
ATOM     70  O3'  DG A   3       7.893  -1.844  -2.955  1.00  0.00           O  
ATOM     71  C2'  DG A   3       6.482  -3.295  -4.272  1.00  0.00           C  
ATOM     72  C1'  DG A   3       5.223  -2.408  -4.380  1.00  0.00           C  
ATOM     73  N9   DG A   3       3.890  -3.023  -4.701  1.00  0.00           N  
ATOM     74  C8   DG A   3       3.573  -4.289  -5.145  1.00  0.00           C  
ATOM     75  N7   DG A   3       2.271  -4.553  -5.189  1.00  0.00           N  
ATOM     76  C5   DG A   3       1.674  -3.361  -4.786  1.00  0.00           C  
ATOM     77  C6   DG A   3       0.299  -3.016  -4.674  1.00  0.00           C  
ATOM     78  O6   DG A   3      -0.660  -3.774  -4.861  1.00  0.00           O  
ATOM     79  N1   DG A   3       0.108  -1.684  -4.310  1.00  0.00           N  
ATOM     80  C2   DG A   3       1.105  -0.786  -4.030  1.00  0.00           C  
ATOM     81  N2   DG A   3       0.640   0.430  -3.776  1.00  0.00           N  
ATOM     82  N3   DG A   3       2.405  -1.126  -4.052  1.00  0.00           N  
ATOM     83  C4   DG A   3       2.639  -2.402  -4.470  1.00  0.00           C  
ATOM     84  H5'  DG A   3       6.925  -0.195  -7.166  1.00  0.00           H  
ATOM     85 H5''  DG A   3       8.538  -0.209  -6.391  1.00  0.00           H  
ATOM     86  H4'  DG A   3       7.052  -0.165  -4.641  1.00  0.00           H  
ATOM     87  H3'  DG A   3       8.554  -2.638  -4.805  1.00  0.00           H  
ATOM     88  H2'  DG A   3       6.558  -3.999  -5.131  1.00  0.00           H  
ATOM     89 H2''  DG A   3       6.472  -3.856  -3.305  1.00  0.00           H  
ATOM     90  H1'  DG A   3       5.085  -1.804  -3.455  1.00  0.00           H  
ATOM     91  H8   DG A   3       4.364  -4.979  -5.460  1.00  0.00           H  
ATOM     92  H1   DG A   3      -0.853  -1.382  -4.251  1.00  0.00           H  
ATOM     93  H21  DG A   3      -0.338   0.621  -3.857  1.00  0.00           H  
ATOM     94  H22  DG A   3       1.299   1.131  -3.508  1.00  0.00           H  
ATOM     95  P    DA A   4       9.278  -1.179  -2.482  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.179  -0.909  -3.623  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.832  -2.001  -1.375  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.835   0.202  -1.845  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.198   1.416  -2.341  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.041   1.908  -1.452  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.863   1.036  -1.608  1.00  0.00           O  
ATOM    102  C3'  DA A   4       7.396   1.874   0.056  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.898   3.022   0.752  1.00  0.00           O  
ATOM    104  C2'  DA A   4       6.593   0.681   0.582  1.00  0.00           C  
ATOM    105  C1'  DA A   4       5.352   0.711  -0.319  1.00  0.00           C  
ATOM    106  N9   DA A   4       4.539  -0.528  -0.416  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.940  -1.836  -0.551  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.962  -2.685  -0.799  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.827  -1.876  -0.781  1.00  0.00           C  
ATOM    110  C6   DA A   4       1.456  -2.176  -0.964  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.994  -3.388  -1.284  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.570  -1.170  -0.843  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.995   0.060  -0.582  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.254   0.482  -0.445  1.00  0.00           N  
ATOM    115  C4   DA A   4       3.137  -0.556  -0.544  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.826   1.285  -3.380  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.952   2.231  -2.374  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.776   2.937  -1.800  1.00  0.00           H  
ATOM    119  H3'  DA A   4       8.499   1.774   0.233  1.00  0.00           H  
ATOM    120  H2'  DA A   4       7.171  -0.264   0.453  1.00  0.00           H  
ATOM    121 H2''  DA A   4       6.324   0.842   1.640  1.00  0.00           H  
ATOM    122  H1'  DA A   4       4.679   1.550   0.003  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.992  -2.116  -0.395  1.00  0.00           H  
ATOM    124  H61  DA A   4       0.019  -3.468  -1.480  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.602  -4.153  -1.493  1.00  0.00           H  
ATOM    126  H2   DA A   4       0.204   0.823  -0.491  1.00  0.00           H  
ATOM    127  P    DT A   5       7.536   4.358   1.271  1.00  0.00           P  
ATOM    128  OP1  DT A   5       8.350   4.952   0.187  1.00  0.00           O  
ATOM    129  OP2  DT A   5       8.219   4.089   2.566  1.00  0.00           O  
ATOM    130  O5'  DT A   5       6.233   5.245   1.494  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.201   5.551   0.503  1.00  0.00           C  
ATOM    132  C4'  DT A   5       3.742   5.564   1.018  1.00  0.00           C  
ATOM    133  O4'  DT A   5       3.232   4.174   1.066  1.00  0.00           O  
ATOM    134  C3'  DT A   5       3.568   6.152   2.432  1.00  0.00           C  
ATOM    135  O3'  DT A   5       2.521   7.153   2.532  1.00  0.00           O  
ATOM    136  C2'  DT A   5       3.249   4.887   3.260  1.00  0.00           C  
ATOM    137  C1'  DT A   5       2.525   3.944   2.280  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.653   2.468   2.616  1.00  0.00           N  
ATOM    139  C2   DT A   5       1.485   1.639   2.593  1.00  0.00           C  
ATOM    140  O2   DT A   5       0.339   2.012   2.385  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.699   0.292   2.840  1.00  0.00           N  
ATOM    142  C4   DT A   5       2.899  -0.313   3.129  1.00  0.00           C  
ATOM    143  O4   DT A   5       2.930  -1.536   3.227  1.00  0.00           O  
ATOM    144  C5   DT A   5       4.043   0.581   3.257  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.347  -0.010   3.724  1.00  0.00           C  
ATOM    146  C6   DT A   5       3.886   1.888   2.939  1.00  0.00           C  
ATOM    147  H5'  DT A   5       5.248   4.854  -0.367  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.389   6.570   0.114  1.00  0.00           H  
ATOM    149  H4'  DT A   5       3.091   6.102   0.302  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.532   6.590   2.787  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.198   4.428   3.613  1.00  0.00           H  
ATOM    152 H2''  DT A   5       2.585   5.122   4.116  1.00  0.00           H  
ATOM    153  H1'  DT A   5       1.448   4.228   2.105  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.925  -0.345   2.729  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.709  -0.772   2.999  1.00  0.00           H  
ATOM    156  H72  DT A   5       6.136   0.765   3.845  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.230  -0.528   4.696  1.00  0.00           H  
ATOM    158  H6   DT A   5       4.738   2.575   2.862  1.00  0.00           H  
ATOM    159  P    DC A   6       2.326   8.217   3.725  1.00  0.00           P  
ATOM    160  OP1  DC A   6       1.574   9.401   3.243  1.00  0.00           O  
ATOM    161  OP2  DC A   6       3.665   8.538   4.300  1.00  0.00           O  
ATOM    162  O5'  DC A   6       1.421   7.433   4.795  1.00  0.00           O  
ATOM    163  C5'  DC A   6       0.107   6.912   4.429  1.00  0.00           C  
ATOM    164  C4'  DC A   6      -0.610   5.974   5.414  1.00  0.00           C  
ATOM    165  O4'  DC A   6      -0.162   4.587   5.198  1.00  0.00           O  
ATOM    166  C3'  DC A   6      -0.569   6.225   6.939  1.00  0.00           C  
ATOM    167  O3'  DC A   6      -1.840   6.169   7.591  1.00  0.00           O  
ATOM    168  C2'  DC A   6       0.213   5.008   7.449  1.00  0.00           C  
ATOM    169  C1'  DC A   6      -0.128   3.890   6.426  1.00  0.00           C  
ATOM    170  N1   DC A   6       0.904   2.794   6.315  1.00  0.00           N  
ATOM    171  C2   DC A   6       0.525   1.403   6.427  1.00  0.00           C  
ATOM    172  O2   DC A   6      -0.651   1.006   6.467  1.00  0.00           O  
ATOM    173  N3   DC A   6       1.509   0.450   6.527  1.00  0.00           N  
ATOM    174  C4   DC A   6       2.799   0.812   6.523  1.00  0.00           C  
ATOM    175  N4   DC A   6       3.735  -0.119   6.717  1.00  0.00           N  
ATOM    176  C5   DC A   6       3.203   2.163   6.325  1.00  0.00           C  
ATOM    177  C6   DC A   6       2.256   3.095   6.228  1.00  0.00           C  
ATOM    178  H5'  DC A   6       0.174   6.353   3.463  1.00  0.00           H  
ATOM    179 H5''  DC A   6      -0.584   7.758   4.235  1.00  0.00           H  
ATOM    180  H4'  DC A   6      -1.674   5.933   5.119  1.00  0.00           H  
ATOM    181  H3'  DC A   6      -0.027   7.165   7.197  1.00  0.00           H  
ATOM    182  H2'  DC A   6       1.282   5.282   7.494  1.00  0.00           H  
ATOM    183 H2''  DC A   6      -0.130   4.679   8.460  1.00  0.00           H  
ATOM    184  H1'  DC A   6      -1.164   3.472   6.508  1.00  0.00           H  
ATOM    185  H41  DC A   6       3.468  -1.083   6.718  1.00  0.00           H  
ATOM    186  H42  DC A   6       4.698   0.162   6.693  1.00  0.00           H  
ATOM    187  H5   DC A   6       4.253   2.431   6.294  1.00  0.00           H  
ATOM    188  H6   DC A   6       2.547   4.138   6.125  1.00  0.00           H  
ATOM    189  P    DC A   7      -3.009   6.808   8.466  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -3.525   8.040   7.862  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -2.527   6.905   9.865  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -4.151   5.648   8.393  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -3.708   4.269   8.200  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -4.609   3.134   8.629  1.00  0.00           C  
ATOM    195  O4'  DC A   7      -3.753   1.941   8.560  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -5.053   3.238  10.100  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -6.397   2.777  10.335  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -3.994   2.401  10.856  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -3.586   1.325   9.832  1.00  0.00           C  
ATOM    200  N1   DC A   7      -2.111   0.962   9.915  1.00  0.00           N  
ATOM    201  C2   DC A   7      -1.711  -0.423   9.980  1.00  0.00           C  
ATOM    202  O2   DC A   7      -2.515  -1.365  10.064  1.00  0.00           O  
ATOM    203  N3   DC A   7      -0.376  -0.743   9.957  1.00  0.00           N  
ATOM    204  C4   DC A   7       0.542   0.225   9.875  1.00  0.00           C  
ATOM    205  N4   DC A   7       1.829  -0.102   9.807  1.00  0.00           N  
ATOM    206  C5   DC A   7       0.199   1.600   9.839  1.00  0.00           C  
ATOM    207  C6   DC A   7      -1.094   1.928   9.848  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -2.772   4.122   8.787  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -3.450   4.116   7.125  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -5.440   3.053   7.872  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -4.984   4.321  10.390  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -3.112   3.014  11.175  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -4.440   1.873  11.739  1.00  0.00           H  
ATOM    214  H1'  DC A   7      -4.265   0.436   9.819  1.00  0.00           H  
ATOM    215  H41  DC A   7       2.104  -1.061   9.780  1.00  0.00           H  
ATOM    216  H42  DC A   7       2.498   0.616   9.615  1.00  0.00           H  
ATOM    217  H5   DC A   7       0.994   2.339   9.809  1.00  0.00           H  
ATOM    218  H6   DC A   7      -1.328   2.992   9.806  1.00  0.00           H  
ATOM    219  P    DG A   8      -7.604   3.633  10.927  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -8.523   4.035   9.834  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -7.061   4.758  11.734  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -8.355   2.606  11.905  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -8.877   1.282  11.576  1.00  0.00           C  
ATOM    224  C4'  DG A   8      -8.447   0.143  12.540  1.00  0.00           C  
ATOM    225  O4'  DG A   8      -6.976   0.032  12.615  1.00  0.00           O  
ATOM    226  C3'  DG A   8      -8.941   0.292  13.994  1.00  0.00           C  
ATOM    227  O3'  DG A   8      -9.520  -0.919  14.489  1.00  0.00           O  
ATOM    228  C2'  DG A   8      -7.653   0.608  14.772  1.00  0.00           C  
ATOM    229  C1'  DG A   8      -6.581  -0.158  13.971  1.00  0.00           C  
ATOM    230  N9   DG A   8      -5.155   0.301  14.090  1.00  0.00           N  
ATOM    231  C8   DG A   8      -4.679   1.575  14.279  1.00  0.00           C  
ATOM    232  N7   DG A   8      -3.361   1.691  14.179  1.00  0.00           N  
ATOM    233  C5   DG A   8      -2.926   0.413  13.859  1.00  0.00           C  
ATOM    234  C6   DG A   8      -1.615  -0.062  13.584  1.00  0.00           C  
ATOM    235  O6   DG A   8      -0.586   0.621  13.526  1.00  0.00           O  
ATOM    236  N1   DG A   8      -1.583  -1.433  13.363  1.00  0.00           N  
ATOM    237  C2   DG A   8      -2.674  -2.259  13.358  1.00  0.00           C  
ATOM    238  N2   DG A   8      -2.358  -3.527  13.138  1.00  0.00           N  
ATOM    239  N3   DG A   8      -3.925  -1.812  13.570  1.00  0.00           N  
ATOM    240  C4   DG A   8      -3.999  -0.478  13.823  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -8.541   0.974  10.558  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -9.989   1.318  11.549  1.00  0.00           H  
ATOM    243  H4'  DG A   8      -8.827  -0.803  12.105  1.00  0.00           H  
ATOM    244  H3'  DG A   8      -9.678   1.120  14.105  1.00  0.00           H  
ATOM    245 HO3'  DG A   8     -10.063  -1.269  13.747  1.00  0.00           H  
ATOM    246  H2'  DG A   8      -7.496   1.705  14.720  1.00  0.00           H  
ATOM    247 H2''  DG A   8      -7.706   0.299  15.839  1.00  0.00           H  
ATOM    248  H1'  DG A   8      -6.648  -1.253  14.198  1.00  0.00           H  
ATOM    249  H8   DG A   8      -5.389   2.391  14.446  1.00  0.00           H  
ATOM    250  H1   DG A   8      -0.657  -1.809  13.206  1.00  0.00           H  
ATOM    251  H21  DG A   8      -1.396  -3.790  13.039  1.00  0.00           H  
ATOM    252  H22  DG A   8      -3.082  -4.202  13.246  1.00  0.00           H  
TER     253       DG A   8                                                      
ATOM    254  O5'  DC B  11       6.324  -6.469  15.847  1.00  0.00           O  
ATOM    255  C5'  DC B  11       6.005  -6.790  14.486  1.00  0.00           C  
ATOM    256  C4'  DC B  11       4.506  -7.101  14.293  1.00  0.00           C  
ATOM    257  O4'  DC B  11       3.728  -5.858  14.432  1.00  0.00           O  
ATOM    258  C3'  DC B  11       4.194  -7.653  12.881  1.00  0.00           C  
ATOM    259  O3'  DC B  11       3.242  -8.748  12.889  1.00  0.00           O  
ATOM    260  C2'  DC B  11       3.591  -6.444  12.173  1.00  0.00           C  
ATOM    261  C1'  DC B  11       2.879  -5.677  13.298  1.00  0.00           C  
ATOM    262  N1   DC B  11       2.717  -4.204  13.035  1.00  0.00           N  
ATOM    263  C2   DC B  11       1.404  -3.626  12.934  1.00  0.00           C  
ATOM    264  O2   DC B  11       0.367  -4.301  12.873  1.00  0.00           O  
ATOM    265  N3   DC B  11       1.268  -2.263  12.909  1.00  0.00           N  
ATOM    266  C4   DC B  11       2.348  -1.479  12.998  1.00  0.00           C  
ATOM    267  N4   DC B  11       2.195  -0.151  13.089  1.00  0.00           N  
ATOM    268  C5   DC B  11       3.672  -2.026  13.035  1.00  0.00           C  
ATOM    269  C6   DC B  11       3.808  -3.358  13.035  1.00  0.00           C  
ATOM    270  H5'  DC B  11       6.609  -7.676  14.184  1.00  0.00           H  
ATOM    271 H5''  DC B  11       6.294  -5.943  13.821  1.00  0.00           H  
ATOM    272  H4'  DC B  11       4.161  -7.817  15.071  1.00  0.00           H  
ATOM    273  H3'  DC B  11       5.109  -7.963  12.318  1.00  0.00           H  
ATOM    274  H2'  DC B  11       4.436  -5.832  11.761  1.00  0.00           H  
ATOM    275 H2''  DC B  11       2.900  -6.741  11.352  1.00  0.00           H  
ATOM    276  H1'  DC B  11       1.901  -6.134  13.588  1.00  0.00           H  
ATOM    277  H41  DC B  11       1.301   0.285  13.108  1.00  0.00           H  
ATOM    278  H42  DC B  11       2.943   0.383  13.434  1.00  0.00           H  
ATOM    279  H5   DC B  11       4.528  -1.358  13.055  1.00  0.00           H  
ATOM    280  H6   DC B  11       4.773  -3.869  13.044  1.00  0.00           H  
ATOM    281 HO5'  DC B  11       5.516  -6.068  16.247  1.00  0.00           H  
ATOM    282  P    DG B  12       3.446 -10.308  13.190  1.00  0.00           P  
ATOM    283  OP1  DG B  12       2.994 -10.537  14.584  1.00  0.00           O  
ATOM    284  OP2  DG B  12       4.826 -10.742  12.887  1.00  0.00           O  
ATOM    285  O5'  DG B  12       2.410 -11.047  12.204  1.00  0.00           O  
ATOM    286  C5'  DG B  12       2.514 -11.266  10.764  1.00  0.00           C  
ATOM    287  C4'  DG B  12       1.392 -10.570   9.953  1.00  0.00           C  
ATOM    288  O4'  DG B  12       1.463  -9.115  10.095  1.00  0.00           O  
ATOM    289  C3'  DG B  12       1.489 -10.857   8.434  1.00  0.00           C  
ATOM    290  O3'  DG B  12       0.192 -10.795   7.797  1.00  0.00           O  
ATOM    291  C2'  DG B  12       2.170  -9.572   7.919  1.00  0.00           C  
ATOM    292  C1'  DG B  12       1.512  -8.517   8.813  1.00  0.00           C  
ATOM    293  N9   DG B  12       2.116  -7.186   8.893  1.00  0.00           N  
ATOM    294  C8   DG B  12       3.430  -6.864   8.838  1.00  0.00           C  
ATOM    295  N7   DG B  12       3.674  -5.569   8.968  1.00  0.00           N  
ATOM    296  C5   DG B  12       2.417  -5.009   9.151  1.00  0.00           C  
ATOM    297  C6   DG B  12       2.047  -3.671   9.377  1.00  0.00           C  
ATOM    298  O6   DG B  12       2.825  -2.724   9.496  1.00  0.00           O  
ATOM    299  N1   DG B  12       0.669  -3.500   9.487  1.00  0.00           N  
ATOM    300  C2   DG B  12      -0.259  -4.508   9.420  1.00  0.00           C  
ATOM    301  N2   DG B  12      -1.509  -4.073   9.511  1.00  0.00           N  
ATOM    302  N3   DG B  12       0.088  -5.791   9.252  1.00  0.00           N  
ATOM    303  C4   DG B  12       1.429  -5.981   9.107  1.00  0.00           C  
ATOM    304  H5'  DG B  12       2.474 -12.359  10.561  1.00  0.00           H  
ATOM    305 H5''  DG B  12       3.496 -10.898  10.385  1.00  0.00           H  
ATOM    306  H4'  DG B  12       0.404 -10.891  10.336  1.00  0.00           H  
ATOM    307  H3'  DG B  12       2.046 -11.777   8.150  1.00  0.00           H  
ATOM    308  H2'  DG B  12       3.262  -9.585   8.124  1.00  0.00           H  
ATOM    309 H2''  DG B  12       2.000  -9.377   6.846  1.00  0.00           H  
ATOM    310  H1'  DG B  12       0.457  -8.399   8.476  1.00  0.00           H  
ATOM    311  H8   DG B  12       4.128  -7.703   8.728  1.00  0.00           H  
ATOM    312  H1   DG B  12       0.360  -2.559   9.673  1.00  0.00           H  
ATOM    313  H21  DG B  12      -1.687  -3.098   9.643  1.00  0.00           H  
ATOM    314  H22  DG B  12      -2.226  -4.737   9.334  1.00  0.00           H  
ATOM    315  P    DG B  13      -1.296 -11.252   7.626  1.00  0.00           P  
ATOM    316  OP1  DG B  13      -1.776 -11.932   8.852  1.00  0.00           O  
ATOM    317  OP2  DG B  13      -1.479 -11.984   6.351  1.00  0.00           O  
ATOM    318  O5'  DG B  13      -1.940  -9.796   7.607  1.00  0.00           O  
ATOM    319  C5'  DG B  13      -3.124  -9.122   7.126  1.00  0.00           C  
ATOM    320  C4'  DG B  13      -2.915  -8.279   5.849  1.00  0.00           C  
ATOM    321  O4'  DG B  13      -1.952  -7.195   6.090  1.00  0.00           O  
ATOM    322  C3'  DG B  13      -2.384  -9.064   4.626  1.00  0.00           C  
ATOM    323  O3'  DG B  13      -3.142  -8.822   3.406  1.00  0.00           O  
ATOM    324  C2'  DG B  13      -0.951  -8.526   4.469  1.00  0.00           C  
ATOM    325  C1'  DG B  13      -1.083  -7.088   4.971  1.00  0.00           C  
ATOM    326  N9   DG B  13       0.164  -6.332   5.312  1.00  0.00           N  
ATOM    327  C8   DG B  13       1.469  -6.709   5.154  1.00  0.00           C  
ATOM    328  N7   DG B  13       2.357  -5.740   5.344  1.00  0.00           N  
ATOM    329  C5   DG B  13       1.576  -4.631   5.651  1.00  0.00           C  
ATOM    330  C6   DG B  13       1.952  -3.294   5.949  1.00  0.00           C  
ATOM    331  O6   DG B  13       3.104  -2.858   6.041  1.00  0.00           O  
ATOM    332  N1   DG B  13       0.852  -2.466   6.158  1.00  0.00           N  
ATOM    333  C2   DG B  13      -0.454  -2.861   6.113  1.00  0.00           C  
ATOM    334  N2   DG B  13      -1.302  -1.876   6.365  1.00  0.00           N  
ATOM    335  N3   DG B  13      -0.814  -4.117   5.859  1.00  0.00           N  
ATOM    336  C4   DG B  13       0.223  -4.962   5.632  1.00  0.00           C  
ATOM    337  H5'  DG B  13      -3.509  -8.439   7.916  1.00  0.00           H  
ATOM    338 H5''  DG B  13      -3.928  -9.865   6.919  1.00  0.00           H  
ATOM    339  H4'  DG B  13      -3.861  -7.766   5.586  1.00  0.00           H  
ATOM    340  H3'  DG B  13      -2.319 -10.158   4.833  1.00  0.00           H  
ATOM    341  H2'  DG B  13      -0.274  -9.090   5.147  1.00  0.00           H  
ATOM    342 H2''  DG B  13      -0.569  -8.569   3.429  1.00  0.00           H  
ATOM    343  H1'  DG B  13      -1.642  -6.484   4.229  1.00  0.00           H  
ATOM    344  H8   DG B  13       1.676  -7.736   4.836  1.00  0.00           H  
ATOM    345  H1   DG B  13       1.058  -1.495   6.307  1.00  0.00           H  
ATOM    346  H21  DG B  13      -0.966  -0.936   6.454  1.00  0.00           H  
ATOM    347  H22  DG B  13      -2.263  -2.118   6.286  1.00  0.00           H  
ATOM    348  P    DA B  14      -4.502  -9.604   3.046  1.00  0.00           P  
ATOM    349  OP1  DA B  14      -4.757 -10.692   4.025  1.00  0.00           O  
ATOM    350  OP2  DA B  14      -4.421 -10.008   1.625  1.00  0.00           O  
ATOM    351  O5'  DA B  14      -5.680  -8.531   3.148  1.00  0.00           O  
ATOM    352  C5'  DA B  14      -6.260  -7.700   4.198  1.00  0.00           C  
ATOM    353  C4'  DA B  14      -6.203  -6.174   3.921  1.00  0.00           C  
ATOM    354  O4'  DA B  14      -4.805  -5.696   3.818  1.00  0.00           O  
ATOM    355  C3'  DA B  14      -6.888  -5.793   2.581  1.00  0.00           C  
ATOM    356  O3'  DA B  14      -7.631  -4.558   2.625  1.00  0.00           O  
ATOM    357  C2'  DA B  14      -5.664  -5.544   1.676  1.00  0.00           C  
ATOM    358  C1'  DA B  14      -4.690  -4.867   2.661  1.00  0.00           C  
ATOM    359  N9   DA B  14      -3.249  -4.793   2.259  1.00  0.00           N  
ATOM    360  C8   DA B  14      -2.416  -5.809   1.864  1.00  0.00           C  
ATOM    361  N7   DA B  14      -1.135  -5.485   1.784  1.00  0.00           N  
ATOM    362  C5   DA B  14      -1.126  -4.140   2.154  1.00  0.00           C  
ATOM    363  C6   DA B  14      -0.062  -3.205   2.292  1.00  0.00           C  
ATOM    364  N6   DA B  14       1.229  -3.561   2.207  1.00  0.00           N  
ATOM    365  N1   DA B  14      -0.382  -1.916   2.571  1.00  0.00           N  
ATOM    366  C2   DA B  14      -1.664  -1.597   2.757  1.00  0.00           C  
ATOM    367  N3   DA B  14      -2.730  -2.402   2.761  1.00  0.00           N  
ATOM    368  C4   DA B  14      -2.396  -3.676   2.428  1.00  0.00           C  
ATOM    369  H5'  DA B  14      -5.764  -7.878   5.172  1.00  0.00           H  
ATOM    370 H5''  DA B  14      -7.329  -7.972   4.334  1.00  0.00           H  
ATOM    371  H4'  DA B  14      -6.682  -5.684   4.800  1.00  0.00           H  
ATOM    372  H3'  DA B  14      -7.546  -6.606   2.187  1.00  0.00           H  
ATOM    373  H2'  DA B  14      -5.265  -6.530   1.341  1.00  0.00           H  
ATOM    374 H2''  DA B  14      -5.923  -4.913   0.801  1.00  0.00           H  
ATOM    375  H1'  DA B  14      -5.053  -3.832   2.923  1.00  0.00           H  
ATOM    376  H8   DA B  14      -2.850  -6.784   1.618  1.00  0.00           H  
ATOM    377  H61  DA B  14       1.902  -2.874   2.492  1.00  0.00           H  
ATOM    378  H62  DA B  14       1.472  -4.520   2.071  1.00  0.00           H  
ATOM    379  H2   DA B  14      -1.878  -0.526   2.882  1.00  0.00           H  
ATOM    380  P    DT B  15      -8.838  -3.853   3.368  1.00  0.00           P  
ATOM    381  OP1  DT B  15      -8.713  -4.067   4.827  1.00  0.00           O  
ATOM    382  OP2  DT B  15     -10.135  -4.290   2.784  1.00  0.00           O  
ATOM    383  O5'  DT B  15      -8.619  -2.312   2.980  1.00  0.00           O  
ATOM    384  C5'  DT B  15      -8.534  -1.708   1.648  1.00  0.00           C  
ATOM    385  C4'  DT B  15      -7.542  -0.524   1.606  1.00  0.00           C  
ATOM    386  O4'  DT B  15      -6.187  -1.078   1.515  1.00  0.00           O  
ATOM    387  C3'  DT B  15      -7.667   0.405   0.370  1.00  0.00           C  
ATOM    388  O3'  DT B  15      -7.728   1.841   0.598  1.00  0.00           O  
ATOM    389  C2'  DT B  15      -6.460   0.059  -0.493  1.00  0.00           C  
ATOM    390  C1'  DT B  15      -5.431  -0.375   0.544  1.00  0.00           C  
ATOM    391  N1   DT B  15      -4.420  -1.326  -0.023  1.00  0.00           N  
ATOM    392  C2   DT B  15      -3.069  -0.900  -0.155  1.00  0.00           C  
ATOM    393  O2   DT B  15      -2.591   0.151   0.262  1.00  0.00           O  
ATOM    394  N3   DT B  15      -2.250  -1.785  -0.823  1.00  0.00           N  
ATOM    395  C4   DT B  15      -2.595  -3.006  -1.366  1.00  0.00           C  
ATOM    396  O4   DT B  15      -1.738  -3.651  -1.966  1.00  0.00           O  
ATOM    397  C5   DT B  15      -3.976  -3.412  -1.171  1.00  0.00           C  
ATOM    398  C7   DT B  15      -4.436  -4.740  -1.695  1.00  0.00           C  
ATOM    399  C6   DT B  15      -4.801  -2.580  -0.510  1.00  0.00           C  
ATOM    400  H5'  DT B  15      -9.541  -1.334   1.360  1.00  0.00           H  
ATOM    401 H5''  DT B  15      -8.227  -2.463   0.884  1.00  0.00           H  
ATOM    402  H4'  DT B  15      -7.495   0.073   2.534  1.00  0.00           H  
ATOM    403  H3'  DT B  15      -8.587   0.078  -0.182  1.00  0.00           H  
ATOM    404  H2'  DT B  15      -6.727  -0.733  -1.229  1.00  0.00           H  
ATOM    405 H2''  DT B  15      -6.032   0.971  -0.990  1.00  0.00           H  
ATOM    406  H1'  DT B  15      -4.988   0.491   1.092  1.00  0.00           H  
ATOM    407  H3   DT B  15      -1.273  -1.524  -0.855  1.00  0.00           H  
ATOM    408  H71  DT B  15      -4.029  -4.939  -2.710  1.00  0.00           H  
ATOM    409  H72  DT B  15      -4.095  -5.555  -1.022  1.00  0.00           H  
ATOM    410  H73  DT B  15      -5.547  -4.779  -1.755  1.00  0.00           H  
ATOM    411  H6   DT B  15      -5.842  -2.856  -0.343  1.00  0.00           H  
ATOM    412  P    DC B  16      -8.943   2.781   0.115  1.00  0.00           P  
ATOM    413  OP1  DC B  16      -9.107   3.958   1.001  1.00  0.00           O  
ATOM    414  OP2  DC B  16     -10.171   1.987  -0.125  1.00  0.00           O  
ATOM    415  O5'  DC B  16      -8.451   3.290  -1.330  1.00  0.00           O  
ATOM    416  C5'  DC B  16      -8.042   2.642  -2.580  1.00  0.00           C  
ATOM    417  C4'  DC B  16      -6.881   3.450  -3.187  1.00  0.00           C  
ATOM    418  O4'  DC B  16      -5.666   2.654  -2.927  1.00  0.00           O  
ATOM    419  C3'  DC B  16      -6.903   3.678  -4.715  1.00  0.00           C  
ATOM    420  O3'  DC B  16      -6.764   5.040  -5.224  1.00  0.00           O  
ATOM    421  C2'  DC B  16      -5.842   2.720  -5.252  1.00  0.00           C  
ATOM    422  C1'  DC B  16      -4.851   2.503  -4.085  1.00  0.00           C  
ATOM    423  N1   DC B  16      -4.430   1.030  -4.027  1.00  0.00           N  
ATOM    424  C2   DC B  16      -3.048   0.629  -4.139  1.00  0.00           C  
ATOM    425  O2   DC B  16      -2.100   1.429  -4.126  1.00  0.00           O  
ATOM    426  N3   DC B  16      -2.742  -0.711  -4.257  1.00  0.00           N  
ATOM    427  C4   DC B  16      -3.714  -1.625  -4.323  1.00  0.00           C  
ATOM    428  N4   DC B  16      -3.404  -2.908  -4.546  1.00  0.00           N  
ATOM    429  C5   DC B  16      -5.088  -1.276  -4.177  1.00  0.00           C  
ATOM    430  C6   DC B  16      -5.396   0.012  -4.001  1.00  0.00           C  
ATOM    431  H5'  DC B  16      -8.902   2.671  -3.282  1.00  0.00           H  
ATOM    432 H5''  DC B  16      -7.772   1.574  -2.436  1.00  0.00           H  
ATOM    433  H4'  DC B  16      -6.693   4.412  -2.682  1.00  0.00           H  
ATOM    434  H3'  DC B  16      -7.826   3.164  -5.090  1.00  0.00           H  
ATOM    435  H2'  DC B  16      -6.253   1.823  -5.766  1.00  0.00           H  
ATOM    436 H2''  DC B  16      -5.222   3.335  -5.979  1.00  0.00           H  
ATOM    437  H1'  DC B  16      -4.020   3.229  -3.939  1.00  0.00           H  
ATOM    438  H41  DC B  16      -2.445  -3.181  -4.635  1.00  0.00           H  
ATOM    439  H42  DC B  16      -4.132  -3.581  -4.638  1.00  0.00           H  
ATOM    440  H5   DC B  16      -5.854  -2.048  -4.242  1.00  0.00           H  
ATOM    441  H6   DC B  16      -6.440   0.298  -3.847  1.00  0.00           H  
ATOM    442  P    DC B  17      -8.197   5.604  -5.798  1.00  0.00           P  
ATOM    443  OP1  DC B  17      -8.103   7.032  -6.175  1.00  0.00           O  
ATOM    444  OP2  DC B  17      -9.307   5.290  -4.858  1.00  0.00           O  
ATOM    445  O5'  DC B  17      -8.495   4.715  -7.115  1.00  0.00           O  
ATOM    446  C5'  DC B  17      -8.466   4.819  -8.567  1.00  0.00           C  
ATOM    447  C4'  DC B  17      -7.178   5.439  -9.144  1.00  0.00           C  
ATOM    448  O4'  DC B  17      -6.052   4.497  -8.969  1.00  0.00           O  
ATOM    449  C3'  DC B  17      -7.265   5.716 -10.649  1.00  0.00           C  
ATOM    450  O3'  DC B  17      -6.824   7.031 -11.077  1.00  0.00           O  
ATOM    451  C2'  DC B  17      -6.443   4.587 -11.269  1.00  0.00           C  
ATOM    452  C1'  DC B  17      -5.390   4.232 -10.213  1.00  0.00           C  
ATOM    453  N1   DC B  17      -5.031   2.757 -10.238  1.00  0.00           N  
ATOM    454  C2   DC B  17      -3.724   2.320 -10.674  1.00  0.00           C  
ATOM    455  O2   DC B  17      -2.731   3.064 -10.743  1.00  0.00           O  
ATOM    456  N3   DC B  17      -3.537   1.011 -11.025  1.00  0.00           N  
ATOM    457  C4   DC B  17      -4.558   0.151 -10.997  1.00  0.00           C  
ATOM    458  N4   DC B  17      -4.374  -1.096 -11.438  1.00  0.00           N  
ATOM    459  C5   DC B  17      -5.846   0.525 -10.523  1.00  0.00           C  
ATOM    460  C6   DC B  17      -6.033   1.795 -10.133  1.00  0.00           C  
ATOM    461  H5'  DC B  17      -9.335   5.431  -8.900  1.00  0.00           H  
ATOM    462 H5''  DC B  17      -8.572   3.810  -9.026  1.00  0.00           H  
ATOM    463  H4'  DC B  17      -6.952   6.385  -8.610  1.00  0.00           H  
ATOM    464  H3'  DC B  17      -8.329   5.558 -10.965  1.00  0.00           H  
ATOM    465  H2'  DC B  17      -7.092   3.719 -11.543  1.00  0.00           H  
ATOM    466 H2''  DC B  17      -5.906   4.971 -12.160  1.00  0.00           H  
ATOM    467  H1'  DC B  17      -4.498   4.903 -10.257  1.00  0.00           H  
ATOM    468  H41  DC B  17      -3.453  -1.309 -11.768  1.00  0.00           H  
ATOM    469  H42  DC B  17      -5.164  -1.652 -11.702  1.00  0.00           H  
ATOM    470  H5   DC B  17      -6.604  -0.253 -10.526  1.00  0.00           H  
ATOM    471  H6   DC B  17      -6.996   2.166  -9.766  1.00  0.00           H  
ATOM    472  P    DG B  18      -7.679   7.921 -12.108  1.00  0.00           P  
ATOM    473  OP1  DG B  18      -8.901   8.399 -11.410  1.00  0.00           O  
ATOM    474  OP2  DG B  18      -7.922   7.116 -13.334  1.00  0.00           O  
ATOM    475  O5'  DG B  18      -6.726   9.147 -12.507  1.00  0.00           O  
ATOM    476  C5'  DG B  18      -5.662   9.888 -11.842  1.00  0.00           C  
ATOM    477  C4'  DG B  18      -4.281   9.722 -12.545  1.00  0.00           C  
ATOM    478  O4'  DG B  18      -3.935   8.294 -12.617  1.00  0.00           O  
ATOM    479  C3'  DG B  18      -4.220  10.252 -13.997  1.00  0.00           C  
ATOM    480  O3'  DG B  18      -3.039  11.006 -14.285  1.00  0.00           O  
ATOM    481  C2'  DG B  18      -4.238   8.982 -14.839  1.00  0.00           C  
ATOM    482  C1'  DG B  18      -3.522   7.962 -13.934  1.00  0.00           C  
ATOM    483  N9   DG B  18      -3.920   6.539 -14.156  1.00  0.00           N  
ATOM    484  C8   DG B  18      -5.172   6.055 -14.400  1.00  0.00           C  
ATOM    485  N7   DG B  18      -5.259   4.736 -14.477  1.00  0.00           N  
ATOM    486  C5   DG B  18      -3.965   4.309 -14.212  1.00  0.00           C  
ATOM    487  C6   DG B  18      -3.446   2.993 -14.115  1.00  0.00           C  
ATOM    488  O6   DG B  18      -4.100   1.951 -14.264  1.00  0.00           O  
ATOM    489  N1   DG B  18      -2.069   2.991 -13.872  1.00  0.00           N  
ATOM    490  C2   DG B  18      -1.292   4.102 -13.729  1.00  0.00           C  
ATOM    491  N2   DG B  18      -0.017   3.786 -13.573  1.00  0.00           N  
ATOM    492  N3   DG B  18      -1.779   5.345 -13.772  1.00  0.00           N  
ATOM    493  C4   DG B  18      -3.110   5.398 -14.027  1.00  0.00           C  
ATOM    494  H5'  DG B  18      -5.554   9.534 -10.792  1.00  0.00           H  
ATOM    495 H5''  DG B  18      -5.931  10.966 -11.804  1.00  0.00           H  
ATOM    496  H4'  DG B  18      -3.485  10.214 -11.947  1.00  0.00           H  
ATOM    497  H3'  DG B  18      -5.113  10.873 -14.246  1.00  0.00           H  
ATOM    498 HO3'  DG B  18      -2.973  10.989 -15.251  1.00  0.00           H  
ATOM    499  H2'  DG B  18      -5.303   8.711 -14.998  1.00  0.00           H  
ATOM    500 H2''  DG B  18      -3.743   9.089 -15.827  1.00  0.00           H  
ATOM    501  H1'  DG B  18      -2.416   8.097 -13.968  1.00  0.00           H  
ATOM    502  H8   DG B  18      -5.994   6.768 -14.455  1.00  0.00           H  
ATOM    503  H1   DG B  18      -1.604   2.104 -13.955  1.00  0.00           H  
ATOM    504  H21  DG B  18       0.238   2.838 -13.768  1.00  0.00           H  
ATOM    505  H22  DG B  18       0.639   4.531 -13.512  1.00  0.00           H  
TER     506       DG B  18                                                      
HETATM  507  C1  DAG C   1      -3.366   6.939   2.565  1.00  0.00           C  
HETATM  508  C2  DAG C   1      -4.061   7.623   3.776  1.00  0.00           C  
HETATM  509  C3  DAG C   1      -4.684   6.513   4.643  1.00  0.00           C  
HETATM  510  C4  DAG C   1      -5.571   5.588   3.771  1.00  0.00           C  
HETATM  511  C5  DAG C   1      -4.776   5.041   2.570  1.00  0.00           C  
HETATM  512  C6  DAG C   1      -5.623   4.210   1.602  1.00  0.00           C  
HETATM  513  O1  DAG C   1      -2.787   7.803   1.596  1.00  0.00           O  
HETATM  514  O2  DAG C   1      -3.129   8.390   4.541  1.00  0.00           O  
HETATM  515  O3  DAG C   1      -5.446   6.959   5.776  1.00  0.00           O  
HETATM  516  N4  DAG C   1      -6.191   4.594   4.637  1.00  0.00           N  
HETATM  517  O5  DAG C   1      -4.326   6.169   1.863  1.00  0.00           O  
HETATM  518  H1  DAG C   1      -2.592   6.306   2.997  1.00  0.00           H  
HETATM  519  H2  DAG C   1      -4.911   8.222   3.465  1.00  0.00           H  
HETATM  520  H3  DAG C   1      -3.812   5.969   5.001  1.00  0.00           H  
HETATM  521  H4  DAG C   1      -6.397   6.169   3.364  1.00  0.00           H  
HETATM  522  H5  DAG C   1      -3.905   4.464   2.890  1.00  0.00           H  
HETATM  523  H61 DAG C   1      -6.016   3.313   2.073  1.00  0.00           H  
HETATM  524  H62 DAG C   1      -6.471   4.778   1.223  1.00  0.00           H  
HETATM  525  H63 DAG C   1      -5.034   3.887   0.741  1.00  0.00           H  
HETATM  526  HO3 DAG C   1      -5.536   6.218   6.404  1.00  0.00           H  
HETATM  527 HN42 DAG C   1      -6.616   5.128   5.387  1.00  0.00           H  
HETATM  528  C1  MAT C   2      -3.582   9.687   4.864  1.00  0.00           C  
HETATM  529  C2  MAT C   2      -2.680  10.393   5.885  1.00  0.00           C  
HETATM  530  C3  MAT C   2      -1.268  10.555   5.327  1.00  0.00           C  
HETATM  531  C4  MAT C   2      -1.339  11.355   4.025  1.00  0.00           C  
HETATM  532  C5  MAT C   2      -2.304  10.631   3.070  1.00  0.00           C  
HETATM  533  C6  MAT C   2       0.155  12.396   2.285  1.00  0.00           C  
HETATM  534  C7  MAT C   2       1.565  12.213   1.727  1.00  0.00           C  
HETATM  535  C8  MAT C   2      -0.129  13.872   2.577  1.00  0.00           C  
HETATM  536  C9  MAT C   2       0.232  10.445   7.196  1.00  0.00           C  
HETATM  537  O3  MAT C   2      -0.452  11.247   6.245  1.00  0.00           O  
HETATM  538  N4  MAT C   2       0.014  11.553   3.479  1.00  0.00           N  
HETATM  539  O5  MAT C   2      -3.569  10.468   3.685  1.00  0.00           O  
HETATM  540  H1  MAT C   2      -4.606   9.593   5.219  1.00  0.00           H  
HETATM  541  H2  MAT C   2      -2.646   9.869   6.828  1.00  0.00           H  
HETATM  542  H22 MAT C   2      -3.100  11.374   6.103  1.00  0.00           H  
HETATM  543  H3  MAT C   2      -0.836   9.576   5.119  1.00  0.00           H  
HETATM  544  H4  MAT C   2      -1.763  12.332   4.276  1.00  0.00           H  
HETATM  545  H51 MAT C   2      -2.448  11.205   2.166  1.00  0.00           H  
HETATM  546  H52 MAT C   2      -1.898   9.665   2.766  1.00  0.00           H  
HETATM  547  H6  MAT C   2      -0.543  12.046   1.517  1.00  0.00           H  
HETATM  548  H71 MAT C   2       1.718  12.816   0.831  1.00  0.00           H  
HETATM  549  H72 MAT C   2       2.325  12.498   2.456  1.00  0.00           H  
HETATM  550  H73 MAT C   2       1.733  11.172   1.453  1.00  0.00           H  
HETATM  551  H81 MAT C   2       0.064  14.492   1.701  1.00  0.00           H  
HETATM  552  H82 MAT C   2      -1.175  14.029   2.843  1.00  0.00           H  
HETATM  553  H83 MAT C   2       0.490  14.253   3.389  1.00  0.00           H  
HETATM  554  H91 MAT C   2       0.843   9.682   6.709  1.00  0.00           H  
HETATM  555  H92 MAT C   2       0.897  11.065   7.798  1.00  0.00           H  
HETATM  556  H93 MAT C   2      -0.473   9.952   7.867  1.00  0.00           H  
HETATM  557  HN4 MAT C   2       0.413  10.613   3.264  1.00  0.00           H  
HETATM  558 HN42 MAT C   2       0.634  11.925   4.236  1.00  0.00           H  
HETATM  559  C1  DPA A  25      -2.043   1.594  -7.325  1.00  0.00           C  
HETATM  560  C2  DPA A  25      -1.400   0.246  -7.501  1.00  0.00           C  
HETATM  561  C3  DPA A  25       0.080   0.147  -7.530  1.00  0.00           C  
HETATM  562  C4  DPA A  25       0.733  -1.032  -7.690  1.00  0.00           C  
HETATM  563  C5  DPA A  25      -0.066  -2.271  -7.843  1.00  0.00           C  
HETATM  564  C6  DPA A  25      -1.414  -2.176  -7.814  1.00  0.00           C  
HETATM  565  C7  DPA A  25      -2.131  -0.892  -7.640  1.00  0.00           C  
HETATM  566  C8  DPA A  25      -4.510  -1.848  -7.656  1.00  0.00           C  
HETATM  567  C9  DPA A  25      -5.992  -1.514  -7.606  1.00  0.00           C  
HETATM  568  C10 DPA A  25      -6.880  -2.536  -7.589  1.00  0.00           C  
HETATM  569  C11 DPA A  25       2.906  -0.082  -7.280  1.00  0.00           C  
HETATM  570  C12 DPA A  25      -0.120  -4.648  -8.237  1.00  0.00           C  
HETATM  571  C13 DPA A  25      -7.734   0.155  -7.337  1.00  0.00           C  
HETATM  572  N7  DPA A  25      -3.614  -0.841  -7.614  1.00  0.00           N  
HETATM  573  O1  DPA A  25      -3.224   1.724  -7.219  1.00  0.00           O  
HETATM  574  O4  DPA A  25       2.092  -1.157  -7.720  1.00  0.00           O  
HETATM  575  O5  DPA A  25       0.603  -3.447  -8.002  1.00  0.00           O  
HETATM  576  O8  DPA A  25      -4.198  -3.037  -7.732  1.00  0.00           O  
HETATM  577  O9  DPA A  25      -6.374  -0.189  -7.577  1.00  0.00           O  
HETATM  578  H3  DPA A  25       0.601   1.081  -7.414  1.00  0.00           H  
HETATM  579  H6  DPA A  25      -2.008  -3.054  -7.921  1.00  0.00           H  
HETATM  580 H101 DPA A  25      -6.564  -3.559  -7.585  1.00  0.00           H  
HETATM  581 H102 DPA A  25      -7.941  -2.419  -7.578  1.00  0.00           H  
HETATM  582 H111 DPA A  25       3.949  -0.397  -7.231  1.00  0.00           H  
HETATM  583 H112 DPA A  25       2.844   0.756  -7.965  1.00  0.00           H  
HETATM  584 H113 DPA A  25       2.623   0.259  -6.285  1.00  0.00           H  
HETATM  585 H121 DPA A  25       0.573  -5.483  -8.328  1.00  0.00           H  
HETATM  586 H122 DPA A  25      -0.795  -4.873  -7.410  1.00  0.00           H  
HETATM  587 H123 DPA A  25      -0.690  -4.585  -9.166  1.00  0.00           H  
HETATM  588 H131 DPA A  25      -8.074  -0.218  -6.369  1.00  0.00           H  
HETATM  589 H132 DPA A  25      -8.394  -0.209  -8.127  1.00  0.00           H  
HETATM  590 H133 DPA A  25      -7.840   1.241  -7.313  1.00  0.00           H  
HETATM  591  HN7 DPA A  25      -4.044   0.055  -7.529  1.00  0.00           H  
HETATM  592  C1  TMR B  22      -5.206   2.447   4.956  1.00  0.00           C  
HETATM  593  C2  TMR B  22      -3.818   1.836   5.178  1.00  0.00           C  
HETATM  594  C3  TMR B  22      -3.944   0.325   5.166  1.00  0.00           C  
HETATM  595  C4  TMR B  22      -5.041  -0.107   6.157  1.00  0.00           C  
HETATM  596  C5  TMR B  22      -6.376   0.571   5.805  1.00  0.00           C  
HETATM  597  C6  TMR B  22      -7.503   0.229   6.784  1.00  0.00           C  
HETATM  598  C7  TMR B  22      -5.180  -2.245   7.943  1.00  0.00           C  
HETATM  599  O1  TMR B  22      -5.086   3.815   5.231  1.00  0.00           O  
HETATM  600  O3  TMR B  22      -4.254  -0.019   3.827  1.00  0.00           O  
HETATM  601  O5  TMR B  22      -6.171   1.964   5.870  1.00  0.00           O  
HETATM  602  S4  TMR B  22      -5.182  -1.914   6.170  1.00  0.00           S  
HETATM  603  H1  TMR B  22      -5.571   2.260   3.942  1.00  0.00           H  
HETATM  604  H2  TMR B  22      -3.381   2.164   6.117  1.00  0.00           H  
HETATM  605  H22 TMR B  22      -3.108   2.197   4.433  1.00  0.00           H  
HETATM  606  H3  TMR B  22      -2.977  -0.093   5.456  1.00  0.00           H  
HETATM  607  H4  TMR B  22      -4.744   0.275   7.140  1.00  0.00           H  
HETATM  608  H5  TMR B  22      -6.690   0.315   4.790  1.00  0.00           H  
HETATM  609  H61 TMR B  22      -7.241   0.503   7.808  1.00  0.00           H  
HETATM  610  H62 TMR B  22      -8.417   0.763   6.528  1.00  0.00           H  
HETATM  611  H63 TMR B  22      -7.730  -0.837   6.766  1.00  0.00           H  
HETATM  612  H71 TMR B  22      -5.809  -1.531   8.478  1.00  0.00           H  
HETATM  613  H72 TMR B  22      -5.582  -3.241   8.128  1.00  0.00           H  
HETATM  614  H73 TMR B  22      -4.169  -2.193   8.342  1.00  0.00           H  
HETATM  615  HO3 TMR B  22      -4.240  -0.974   3.694  1.00  0.00           H  
HETATM  616  C1  DLF B  24      -1.049   6.050  -5.634  1.00  0.00           C  
HETATM  617  C2  DLF B  24      -0.606   4.710  -6.244  1.00  0.00           C  
HETATM  618  C3  DLF B  24      -1.809   3.847  -6.640  1.00  0.00           C  
HETATM  619  C4  DLF B  24      -2.795   4.659  -7.543  1.00  0.00           C  
HETATM  620  C5  DLF B  24      -3.209   5.914  -6.752  1.00  0.00           C  
HETATM  621  C6  DLF B  24      -4.135   6.867  -7.522  1.00  0.00           C  
HETATM  622  O1  DLF B  24      -1.568   5.840  -4.341  1.00  0.00           O  
HETATM  623  O3  DLF B  24      -1.291   2.685  -7.317  1.00  0.00           O  
HETATM  624  O4  DLF B  24      -2.241   5.038  -8.821  1.00  0.00           O  
HETATM  625  O5  DLF B  24      -2.054   6.675  -6.410  1.00  0.00           O  
HETATM  626  H1  DLF B  24      -0.197   6.732  -5.566  1.00  0.00           H  
HETATM  627  H2  DLF B  24       0.012   4.883  -7.128  1.00  0.00           H  
HETATM  628  H22 DLF B  24       0.031   4.165  -5.546  1.00  0.00           H  
HETATM  629  H3  DLF B  24      -2.335   3.544  -5.720  1.00  0.00           H  
HETATM  630  H4  DLF B  24      -3.734   4.098  -7.673  1.00  0.00           H  
HETATM  631  H5  DLF B  24      -3.756   5.549  -5.871  1.00  0.00           H  
HETATM  632  H61 DLF B  24      -3.839   6.985  -8.564  1.00  0.00           H  
HETATM  633  H62 DLF B  24      -5.157   6.501  -7.504  1.00  0.00           H  
HETATM  634  H63 DLF B  24      -4.132   7.863  -7.081  1.00  0.00           H  
HETATM  635  HO4 DLF B  24      -1.932   4.245  -9.272  1.00  0.00           H  
HETATM  636  C1  MTC B  26      -1.551   7.451   0.957  1.00  0.00           C  
HETATM  637  C2  MTC B  26      -1.285   6.002   1.033  1.00  0.00           C  
HETATM  638  C3  MTC B  26      -1.398   4.824   0.899  1.00  0.00           C  
HETATM  639  C4  MTC B  26      -1.757   3.500   0.468  1.00  0.00           C  
HETATM  640  C5  MTC B  26      -2.455   3.316  -0.679  1.00  0.00           C  
HETATM  641  C6  MTC B  26      -2.826   4.444  -1.479  1.00  0.00           C  
HETATM  642  C7  MTC B  26      -2.975   5.504  -1.994  1.00  0.00           C  
HETATM  643  C8  MTC B  26      -2.910   6.874  -2.497  1.00  0.00           C  
HETATM  644  C9  MTC B  26      -1.741   7.010  -3.512  1.00  0.00           C  
HETATM  645  C10 MTC B  26      -0.426   7.446  -2.804  1.00  0.00           C  
HETATM  646  C11 MTC B  26      -0.371   7.772  -1.314  1.00  0.00           C  
HETATM  647  C12 MTC B  26      -1.501   7.675  -0.564  1.00  0.00           C  
HETATM  648  C13 MTC B  26      -2.791   7.803  -1.288  1.00  0.00           C  
HETATM  649  C14 MTC B  26      -3.812   8.836  -0.958  1.00  0.00           C  
HETATM  650  C15 MTC B  26      -3.574   9.897   0.083  1.00  0.00           C  
HETATM  651  C16 MTC B  26      -2.812  15.922   0.890  1.00  0.00           C  
HETATM  652  C17 MTC B  26       1.599   9.270  -1.005  1.00  0.00           C  
HETATM  653  C18 MTC B  26       3.543  10.582  -0.535  1.00  0.00           C  
HETATM  654  O8  MTC B  26      -4.125   7.082  -3.151  1.00  0.00           O  
HETATM  655  O10 MTC B  26       0.598   7.544  -3.438  1.00  0.00           O  
HETATM  656  O71 MTC B  26       1.189  10.140  -1.714  1.00  0.00           O  
HETATM  657  O72 MTC B  26       2.769   9.365  -0.406  1.00  0.00           O  
HETATM  658  N11 MTC B  26       0.963   8.133  -0.745  1.00  0.00           N  
HETATM  659  S1  MTC B  26      -3.977  11.549  -0.583  1.00  0.00           S  
HETATM  660  S2  MTC B  26      -2.925  12.894   0.534  1.00  0.00           S  
HETATM  661  S3  MTC B  26      -3.570  14.668  -0.191  1.00  0.00           S  
HETATM  662 H11A MTC B  26      -0.772   7.989   1.482  1.00  0.00           H  
HETATM  663  H4  MTC B  26      -1.470   2.654   1.062  1.00  0.00           H  
HETATM  664  H5  MTC B  26      -2.738   2.335  -1.014  1.00  0.00           H  
HETATM  665  H91 MTC B  26      -1.940   7.845  -4.171  1.00  0.00           H  
HETATM  666  H14 MTC B  26      -4.696   8.966  -1.543  1.00  0.00           H  
HETATM  667 H151 MTC B  26      -2.531   9.880   0.407  1.00  0.00           H  
HETATM  668 H152 MTC B  26      -4.216   9.682   0.940  1.00  0.00           H  
HETATM  669 H161 MTC B  26      -1.734  15.959   0.737  1.00  0.00           H  
HETATM  670 H162 MTC B  26      -3.220  16.908   0.674  1.00  0.00           H  
HETATM  671 H163 MTC B  26      -3.009  15.692   1.938  1.00  0.00           H  
HETATM  672 H181 MTC B  26       3.731  10.994   0.456  1.00  0.00           H  
HETATM  673 H182 MTC B  26       4.518  10.373  -0.983  1.00  0.00           H  
HETATM  674 H183 MTC B  26       3.059  11.353  -1.140  1.00  0.00           H  
HETATM  675  HO8 MTC B  26      -4.572   6.243  -3.046  1.00  0.00           H  
HETATM  676  H11 MTC B  26       1.473   7.536  -0.129  1.00  0.00           H  
ENDMDL                                                                          
CONECT  507  508  513  517  518                                                 
CONECT  508  507  509  514  519                                                 
CONECT  509  508  510  515  520                                                 
CONECT  510  509  511  516  521                                                 
CONECT  511  510  512  517  522                                                 
CONECT  512  511  523  524  525                                                 
CONECT  513  507  636                                                           
CONECT  514  508  528                                                           
CONECT  515  509  526                                                           
CONECT  516  510  527  599                                                      
CONECT  517  507  511                                                           
CONECT  518  507                                                                
CONECT  519  508                                                                
CONECT  520  509                                                                
CONECT  521  510                                                                
CONECT  522  511                                                                
CONECT  523  512                                                                
CONECT  524  512                                                                
CONECT  525  512                                                                
CONECT  526  515                                                                
CONECT  527  516                                                                
CONECT  528  514  529  539  540                                                 
CONECT  529  528  530  541  542                                                 
CONECT  530  529  531  537  543                                                 
CONECT  531  530  532  538  544                                                 
CONECT  532  531  539  545  546                                                 
CONECT  533  534  535  538  547                                                 
CONECT  534  533  548  549  550                                                 
CONECT  535  533  551  552  553                                                 
CONECT  536  537  554  555  556                                                 
CONECT  537  530  536                                                           
CONECT  538  531  533  557                                                      
CONECT  539  528  532                                                           
CONECT  540  528                                                                
CONECT  541  529                                                                
CONECT  542  529                                                                
CONECT  543  530                                                                
CONECT  544  531                                                                
CONECT  545  532                                                                
CONECT  546  532                                                                
CONECT  547  533                                                                
CONECT  548  534                                                                
CONECT  549  534                                                                
CONECT  550  534                                                                
CONECT  551  535                                                                
CONECT  552  535                                                                
CONECT  553  535                                                                
CONECT  554  536                                                                
CONECT  555  536                                                                
CONECT  556  536                                                                
CONECT  557  538                                                                
CONECT  559  560  573  623                                                      
CONECT  560  559  561  565                                                      
CONECT  561  560  562  578                                                      
CONECT  562  561  563  574                                                      
CONECT  563  562  564  575                                                      
CONECT  564  563  565  579                                                      
CONECT  565  560  564  572                                                      
CONECT  566  567  572  576                                                      
CONECT  567  566  568  577                                                      
CONECT  568  567  580  581                                                      
CONECT  569  574  582  583  584                                                 
CONECT  570  575  585  586  587                                                 
CONECT  571  577  588  589  590                                                 
CONECT  572  565  566  591                                                      
CONECT  573  559                                                                
CONECT  574  562  569                                                           
CONECT  575  563  570                                                           
CONECT  576  566                                                                
CONECT  577  567  571                                                           
CONECT  578  561                                                                
CONECT  579  564                                                                
CONECT  580  568                                                                
CONECT  581  568                                                                
CONECT  582  569                                                                
CONECT  583  569                                                                
CONECT  584  569                                                                
CONECT  585  570                                                                
CONECT  586  570                                                                
CONECT  587  570                                                                
CONECT  588  571                                                                
CONECT  589  571                                                                
CONECT  590  571                                                                
CONECT  591  572                                                                
CONECT  592  593  599  601  603                                                 
CONECT  593  592  594  604  605                                                 
CONECT  594  593  595  600  606                                                 
CONECT  595  594  596  602  607                                                 
CONECT  596  595  597  601  608                                                 
CONECT  597  596  609  610  611                                                 
CONECT  598  602  612  613  614                                                 
CONECT  599  516  592                                                           
CONECT  600  594  615                                                           
CONECT  601  592  596                                                           
CONECT  602  595  598                                                           
CONECT  603  592                                                                
CONECT  604  593                                                                
CONECT  605  593                                                                
CONECT  606  594                                                                
CONECT  607  595                                                                
CONECT  608  596                                                                
CONECT  609  597                                                                
CONECT  610  597                                                                
CONECT  611  597                                                                
CONECT  612  598                                                                
CONECT  613  598                                                                
CONECT  614  598                                                                
CONECT  615  600                                                                
CONECT  616  617  622  625  626                                                 
CONECT  617  616  618  627  628                                                 
CONECT  618  617  619  623  629                                                 
CONECT  619  618  620  624  630                                                 
CONECT  620  619  621  625  631                                                 
CONECT  621  620  632  633  634                                                 
CONECT  622  616  644                                                           
CONECT  623  559  618                                                           
CONECT  624  619  635                                                           
CONECT  625  616  620                                                           
CONECT  626  616                                                                
CONECT  627  617                                                                
CONECT  628  617                                                                
CONECT  629  618                                                                
CONECT  630  619                                                                
CONECT  631  620                                                                
CONECT  632  621                                                                
CONECT  633  621                                                                
CONECT  634  621                                                                
CONECT  635  624                                                                
CONECT  636  513  637  647  662                                                 
CONECT  637  636  638                                                           
CONECT  638  637  639                                                           
CONECT  639  638  640  663                                                      
CONECT  640  639  641  664                                                      
CONECT  641  640  642                                                           
CONECT  642  641  643                                                           
CONECT  643  642  644  648  654                                                 
CONECT  644  622  643  645  665                                                 
CONECT  645  644  646  655                                                      
CONECT  646  645  647  658                                                      
CONECT  647  636  646  648                                                      
CONECT  648  643  647  649                                                      
CONECT  649  648  650  666                                                      
CONECT  650  649  659  667  668                                                 
CONECT  651  661  669  670  671                                                 
CONECT  652  656  657  658                                                      
CONECT  653  657  672  673  674                                                 
CONECT  654  643  675                                                           
CONECT  655  645                                                                
CONECT  656  652                                                                
CONECT  657  652  653                                                           
CONECT  658  646  652  676                                                      
CONECT  659  650  660                                                           
CONECT  660  659  661                                                           
CONECT  661  651  660                                                           
CONECT  662  636                                                                
CONECT  663  639                                                                
CONECT  664  640                                                                
CONECT  665  644                                                                
CONECT  666  649                                                                
CONECT  667  650                                                                
CONECT  668  650                                                                
CONECT  669  651                                                                
CONECT  670  651                                                                
CONECT  671  651                                                                
CONECT  672  653                                                                
CONECT  673  653                                                                
CONECT  674  653                                                                
CONECT  675  654                                                                
CONECT  676  658                                                                
MASTER      248    0    6    0    0    0    0    6  411    2  169    2          
END