HEADER    DNA                                     31-MAR-11   2LBI              
TITLE     N2-DG:N2-DG INTERSTRAND CROSS-LINK INDUCED BY TRANS-4-HYDROXYNONENAL  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*TP*AP*GP*CP*GP*AP*GP*TP*CP*C)-3');        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*GP*GP*AP*CP*TP*CP*GP*CP*TP*AP*GP*C)-3');        
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    TRANS-4-HYDROXYNONENAL, INTERSTRAND CROSS-LINK, DNA                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.HUANG,I.D.KOZEKOV,H.WANG,A.KOZEKOVA,C.J.RIZZO,M.P.STONE             
REVDAT   3   15-MAY-24 2LBI    1       REMARK                                   
REVDAT   2   14-JUN-23 2LBI    1       REMARK LINK                              
REVDAT   1   04-APR-12 2LBI    0                                                
JRNL        AUTH   H.HUANG,H.WANG,A.KOZEKOVA,C.J.RIZZO,M.P.STONE                
JRNL        TITL   FORMATION OF A N2-DG:N2-DG CARBINOLAMINE DNA CROSS-LINK BY   
JRNL        TITL 2 THE TRANS-4-HYDROXYNONENAL-DERIVED (6S,8R,11S) 1,N2-DG       
JRNL        TITL 3 ADDUCT.                                                      
JRNL        REF    J.AM.CHEM.SOC.                V. 133 16101 2011              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   21916419                                                     
JRNL        DOI    10.1021/JA205145Q                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 10                                             
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LBI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-APR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102193.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.3                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM DNA (5'                       
REMARK 210  -D(*GP*CP*TP*AP*GP*CP*GP*AP*GP*TP*CP*C)-3'), 1 MM DNA (5'-D(*GP*    
REMARK 210  GP*AP*CP*TP*CP*GP*CP*TP*AP*GP*C)-3'), 1 MM (2E,4R)-4-HYDROXYNON-    
REMARK 210  2-ENAL, 100% D2O                                                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   N2    DG B    19     O11  HND B    25              2.19            
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     DC A   2   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG A   5   N1  -  C6  -  O6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DC A   6   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   7   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DC A  11   N1  -  C2  -  O2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC A  11   N3  -  C2  -  O2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DG B  14   N1  -  C6  -  O6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B  15   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DT B  17   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DT B  17   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DC B  18   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC B  18   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DG B  19   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC B  20   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT B  21   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B  22   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  22   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA B  22   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DG B  23   N1  -  C6  -  O6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DC B  24   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   1         0.11    SIDE CHAIN                              
REMARK 500     DG A   7         0.05    SIDE CHAIN                              
REMARK 500     DG B  13         0.08    SIDE CHAIN                              
REMARK 500     DG B  14         0.08    SIDE CHAIN                              
REMARK 500     DC B  18         0.07    SIDE CHAIN                              
REMARK 500     DA B  22         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600                                                                      
REMARK 600 THE STARTING COMPONENT IS (2E,4R)-4-HYDROXYNON-2-ENAL AND THE FINAL  
REMARK 600 PRODUCT IS REPRESENTED BY (4S)-NONANE-1,4-DIOL.                      
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HND B 25                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17562   RELATED DB: BMRB                                 
DBREF  2LBI A    1    12  PDB    2LBI     2LBI             1     12             
DBREF  2LBI B   13    24  PDB    2LBI     2LBI            13     24             
SEQRES   1 A   12   DG  DC  DT  DA  DG  DC  DG  DA  DG  DT  DC  DC              
SEQRES   1 B   12   DG  DG  DA  DC  DT  DC  DG  DC  DT  DA  DG  DC              
HET    HND  B  25      29                                                       
HETNAM     HND (4S)-NONANE-1,4-DIOL                                             
FORMUL   3  HND    C9 H20 O2                                                    
LINK         N2   DG A   7                 C3  HND B  25     1555   1555  1.47  
LINK         N2   DG B  19                 C1  HND B  25     1555   1555  1.43  
SITE     1 AC1  5  DC A   6   DG A   7   DC B  18   DG B  19                    
SITE     2 AC1  5  DC B  20                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1      12.345   1.471  -3.369  1.00  0.00           O  
ATOM      2  C5'  DG A   1      12.790   2.471  -4.280  1.00  0.00           C  
ATOM      3  C4'  DG A   1      12.111   3.842  -4.108  1.00  0.00           C  
ATOM      4  O4'  DG A   1      10.756   3.800  -4.533  1.00  0.00           O  
ATOM      5  C3'  DG A   1      12.154   4.378  -2.680  1.00  0.00           C  
ATOM      6  O3'  DG A   1      12.470   5.755  -2.766  1.00  0.00           O  
ATOM      7  C2'  DG A   1      10.745   4.094  -2.165  1.00  0.00           C  
ATOM      8  C1'  DG A   1       9.894   4.096  -3.438  1.00  0.00           C  
ATOM      9  N9   DG A   1       8.817   3.079  -3.430  1.00  0.00           N  
ATOM     10  C8   DG A   1       8.946   1.721  -3.284  1.00  0.00           C  
ATOM     11  N7   DG A   1       7.860   1.043  -3.538  1.00  0.00           N  
ATOM     12  C5   DG A   1       6.925   2.037  -3.877  1.00  0.00           C  
ATOM     13  C6   DG A   1       5.581   1.961  -4.391  1.00  0.00           C  
ATOM     14  O6   DG A   1       4.917   0.976  -4.716  1.00  0.00           O  
ATOM     15  N1   DG A   1       5.011   3.194  -4.621  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.644   4.370  -4.416  1.00  0.00           C  
ATOM     17  N2   DG A   1       4.972   5.462  -4.651  1.00  0.00           N  
ATOM     18  N3   DG A   1       6.909   4.494  -4.028  1.00  0.00           N  
ATOM     19  C4   DG A   1       7.499   3.288  -3.769  1.00  0.00           C  
ATOM     20  H5'  DG A   1      12.614   2.133  -5.302  1.00  0.00           H  
ATOM     21 H5''  DG A   1      13.862   2.621  -4.142  1.00  0.00           H  
ATOM     22  H4'  DG A   1      12.639   4.554  -4.744  1.00  0.00           H  
ATOM     23  H3'  DG A   1      12.905   3.856  -2.085  1.00  0.00           H  
ATOM     24  H2'  DG A   1      10.728   3.119  -1.679  1.00  0.00           H  
ATOM     25 H2''  DG A   1      10.407   4.858  -1.468  1.00  0.00           H  
ATOM     26  H1'  DG A   1       9.460   5.094  -3.564  1.00  0.00           H  
ATOM     27  H8   DG A   1       9.889   1.258  -3.029  1.00  0.00           H  
ATOM     28  H1   DG A   1       4.051   3.202  -4.931  1.00  0.00           H  
ATOM     29  H21  DG A   1       5.354   6.313  -4.276  1.00  0.00           H  
ATOM     30  H22  DG A   1       4.030   5.416  -5.020  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      12.860   0.671  -3.497  1.00  0.00           H  
ATOM     32  P    DC A   2      12.852   6.626  -1.472  1.00  0.00           P  
ATOM     33  OP1  DC A   2      13.647   7.778  -1.945  1.00  0.00           O  
ATOM     34  OP2  DC A   2      13.407   5.697  -0.464  1.00  0.00           O  
ATOM     35  O5'  DC A   2      11.397   7.125  -1.004  1.00  0.00           O  
ATOM     36  C5'  DC A   2      10.691   8.087  -1.776  1.00  0.00           C  
ATOM     37  C4'  DC A   2       9.209   8.226  -1.400  1.00  0.00           C  
ATOM     38  O4'  DC A   2       8.479   7.035  -1.662  1.00  0.00           O  
ATOM     39  C3'  DC A   2       8.935   8.641   0.051  1.00  0.00           C  
ATOM     40  O3'  DC A   2       8.422   9.967   0.044  1.00  0.00           O  
ATOM     41  C2'  DC A   2       7.896   7.614   0.508  1.00  0.00           C  
ATOM     42  C1'  DC A   2       7.351   7.047  -0.807  1.00  0.00           C  
ATOM     43  N1   DC A   2       6.780   5.673  -0.707  1.00  0.00           N  
ATOM     44  C2   DC A   2       5.474   5.426  -1.157  1.00  0.00           C  
ATOM     45  O2   DC A   2       4.754   6.322  -1.595  1.00  0.00           O  
ATOM     46  N3   DC A   2       4.960   4.174  -1.126  1.00  0.00           N  
ATOM     47  C4   DC A   2       5.698   3.197  -0.644  1.00  0.00           C  
ATOM     48  N4   DC A   2       5.163   2.013  -0.650  1.00  0.00           N  
ATOM     49  C5   DC A   2       7.034   3.375  -0.185  1.00  0.00           C  
ATOM     50  C6   DC A   2       7.543   4.632  -0.235  1.00  0.00           C  
ATOM     51  H5'  DC A   2      10.744   7.805  -2.829  1.00  0.00           H  
ATOM     52 H5''  DC A   2      11.180   9.055  -1.660  1.00  0.00           H  
ATOM     53  H4'  DC A   2       8.792   9.010  -2.032  1.00  0.00           H  
ATOM     54  H3'  DC A   2       9.843   8.578   0.657  1.00  0.00           H  
ATOM     55  H2'  DC A   2       8.395   6.849   1.100  1.00  0.00           H  
ATOM     56 H2''  DC A   2       7.101   8.074   1.089  1.00  0.00           H  
ATOM     57  H1'  DC A   2       6.598   7.745  -1.192  1.00  0.00           H  
ATOM     58  H41  DC A   2       5.620   1.251  -0.202  1.00  0.00           H  
ATOM     59  H42  DC A   2       4.212   1.918  -0.999  1.00  0.00           H  
ATOM     60  H5   DC A   2       7.630   2.559   0.189  1.00  0.00           H  
ATOM     61  H6   DC A   2       8.559   4.838   0.077  1.00  0.00           H  
ATOM     62  P    DT A   3       8.201  10.820   1.395  1.00  0.00           P  
ATOM     63  OP1  DT A   3       8.344  12.252   1.052  1.00  0.00           O  
ATOM     64  OP2  DT A   3       9.031  10.225   2.462  1.00  0.00           O  
ATOM     65  O5'  DT A   3       6.652  10.519   1.716  1.00  0.00           O  
ATOM     66  C5'  DT A   3       5.635  11.066   0.888  1.00  0.00           C  
ATOM     67  C4'  DT A   3       4.234  10.510   1.172  1.00  0.00           C  
ATOM     68  O4'  DT A   3       4.209   9.106   0.945  1.00  0.00           O  
ATOM     69  C3'  DT A   3       3.687  10.793   2.579  1.00  0.00           C  
ATOM     70  O3'  DT A   3       2.443  11.469   2.446  1.00  0.00           O  
ATOM     71  C2'  DT A   3       3.533   9.391   3.168  1.00  0.00           C  
ATOM     72  C1'  DT A   3       3.371   8.516   1.921  1.00  0.00           C  
ATOM     73  N1   DT A   3       3.772   7.094   2.110  1.00  0.00           N  
ATOM     74  C2   DT A   3       2.872   6.088   1.729  1.00  0.00           C  
ATOM     75  O2   DT A   3       1.768   6.311   1.244  1.00  0.00           O  
ATOM     76  N3   DT A   3       3.282   4.785   1.907  1.00  0.00           N  
ATOM     77  C4   DT A   3       4.494   4.389   2.423  1.00  0.00           C  
ATOM     78  O4   DT A   3       4.742   3.187   2.515  1.00  0.00           O  
ATOM     79  C5   DT A   3       5.396   5.483   2.783  1.00  0.00           C  
ATOM     80  C7   DT A   3       6.774   5.182   3.348  1.00  0.00           C  
ATOM     81  C6   DT A   3       5.017   6.777   2.615  1.00  0.00           C  
ATOM     82  H5'  DT A   3       5.877  10.850  -0.153  1.00  0.00           H  
ATOM     83 H5''  DT A   3       5.623  12.149   1.016  1.00  0.00           H  
ATOM     84  H4'  DT A   3       3.547  10.974   0.465  1.00  0.00           H  
ATOM     85  H3'  DT A   3       4.391  11.391   3.163  1.00  0.00           H  
ATOM     86  H2'  DT A   3       4.435   9.148   3.725  1.00  0.00           H  
ATOM     87 H2''  DT A   3       2.665   9.308   3.819  1.00  0.00           H  
ATOM     88  H1'  DT A   3       2.327   8.581   1.595  1.00  0.00           H  
ATOM     89  H3   DT A   3       2.604   4.065   1.696  1.00  0.00           H  
ATOM     90  H71  DT A   3       7.337   6.099   3.523  1.00  0.00           H  
ATOM     91  H72  DT A   3       6.655   4.643   4.288  1.00  0.00           H  
ATOM     92  H73  DT A   3       7.316   4.543   2.653  1.00  0.00           H  
ATOM     93  H6   DT A   3       5.695   7.583   2.865  1.00  0.00           H  
ATOM     94  P    DA A   4       1.674  12.135   3.698  1.00  0.00           P  
ATOM     95  OP1  DA A   4       0.781  13.188   3.165  1.00  0.00           O  
ATOM     96  OP2  DA A   4       2.677  12.473   4.730  1.00  0.00           O  
ATOM     97  O5'  DA A   4       0.778  10.909   4.228  1.00  0.00           O  
ATOM     98  C5'  DA A   4      -0.335  10.448   3.474  1.00  0.00           C  
ATOM     99  C4'  DA A   4      -0.929   9.130   3.993  1.00  0.00           C  
ATOM    100  O4'  DA A   4      -0.028   8.047   3.830  1.00  0.00           O  
ATOM    101  C3'  DA A   4      -1.391   9.128   5.457  1.00  0.00           C  
ATOM    102  O3'  DA A   4      -2.809   9.241   5.493  1.00  0.00           O  
ATOM    103  C2'  DA A   4      -0.896   7.769   5.970  1.00  0.00           C  
ATOM    104  C1'  DA A   4      -0.468   7.026   4.704  1.00  0.00           C  
ATOM    105  N9   DA A   4       0.624   6.049   4.916  1.00  0.00           N  
ATOM    106  C8   DA A   4       1.959   6.298   5.114  1.00  0.00           C  
ATOM    107  N7   DA A   4       2.718   5.232   5.144  1.00  0.00           N  
ATOM    108  C5   DA A   4       1.783   4.189   4.993  1.00  0.00           C  
ATOM    109  C6   DA A   4       1.853   2.776   4.923  1.00  0.00           C  
ATOM    110  N6   DA A   4       2.971   2.075   4.958  1.00  0.00           N  
ATOM    111  N1   DA A   4       0.762   2.031   4.749  1.00  0.00           N  
ATOM    112  C2   DA A   4      -0.404   2.655   4.645  1.00  0.00           C  
ATOM    113  N3   DA A   4      -0.634   3.962   4.678  1.00  0.00           N  
ATOM    114  C4   DA A   4       0.510   4.679   4.862  1.00  0.00           C  
ATOM    115  H5'  DA A   4      -0.024  10.293   2.440  1.00  0.00           H  
ATOM    116 H5''  DA A   4      -1.109  11.217   3.490  1.00  0.00           H  
ATOM    117  H4'  DA A   4      -1.809   8.914   3.386  1.00  0.00           H  
ATOM    118  H3'  DA A   4      -0.920   9.945   6.007  1.00  0.00           H  
ATOM    119  H2'  DA A   4      -0.047   7.919   6.637  1.00  0.00           H  
ATOM    120 H2''  DA A   4      -1.684   7.219   6.481  1.00  0.00           H  
ATOM    121  H1'  DA A   4      -1.335   6.511   4.278  1.00  0.00           H  
ATOM    122  H8   DA A   4       2.343   7.305   5.196  1.00  0.00           H  
ATOM    123  H61  DA A   4       3.837   2.570   5.042  1.00  0.00           H  
ATOM    124  H62  DA A   4       2.910   1.069   4.869  1.00  0.00           H  
ATOM    125  H2   DA A   4      -1.271   2.020   4.509  1.00  0.00           H  
ATOM    126  P    DG A   5      -3.626   9.522   6.856  1.00  0.00           P  
ATOM    127  OP1  DG A   5      -4.872  10.235   6.498  1.00  0.00           O  
ATOM    128  OP2  DG A   5      -2.705  10.114   7.850  1.00  0.00           O  
ATOM    129  O5'  DG A   5      -4.020   8.045   7.353  1.00  0.00           O  
ATOM    130  C5'  DG A   5      -4.964   7.264   6.632  1.00  0.00           C  
ATOM    131  C4'  DG A   5      -5.208   5.879   7.247  1.00  0.00           C  
ATOM    132  O4'  DG A   5      -4.056   5.069   7.068  1.00  0.00           O  
ATOM    133  C3'  DG A   5      -5.573   5.907   8.737  1.00  0.00           C  
ATOM    134  O3'  DG A   5      -6.789   5.189   8.927  1.00  0.00           O  
ATOM    135  C2'  DG A   5      -4.364   5.233   9.384  1.00  0.00           C  
ATOM    136  C1'  DG A   5      -3.775   4.372   8.267  1.00  0.00           C  
ATOM    137  N9   DG A   5      -2.308   4.167   8.373  1.00  0.00           N  
ATOM    138  C8   DG A   5      -1.320   5.114   8.483  1.00  0.00           C  
ATOM    139  N7   DG A   5      -0.104   4.636   8.475  1.00  0.00           N  
ATOM    140  C5   DG A   5      -0.295   3.249   8.338  1.00  0.00           C  
ATOM    141  C6   DG A   5       0.631   2.145   8.217  1.00  0.00           C  
ATOM    142  O6   DG A   5       1.863   2.137   8.180  1.00  0.00           O  
ATOM    143  N1   DG A   5       0.011   0.917   8.111  1.00  0.00           N  
ATOM    144  C2   DG A   5      -1.331   0.747   8.113  1.00  0.00           C  
ATOM    145  N2   DG A   5      -1.775  -0.475   8.070  1.00  0.00           N  
ATOM    146  N3   DG A   5      -2.223   1.726   8.207  1.00  0.00           N  
ATOM    147  C4   DG A   5      -1.646   2.961   8.305  1.00  0.00           C  
ATOM    148  H5'  DG A   5      -4.611   7.129   5.609  1.00  0.00           H  
ATOM    149 H5''  DG A   5      -5.913   7.799   6.599  1.00  0.00           H  
ATOM    150  H4'  DG A   5      -6.035   5.412   6.708  1.00  0.00           H  
ATOM    151  H3'  DG A   5      -5.684   6.934   9.092  1.00  0.00           H  
ATOM    152  H2'  DG A   5      -3.662   6.001   9.703  1.00  0.00           H  
ATOM    153 H2''  DG A   5      -4.663   4.623  10.230  1.00  0.00           H  
ATOM    154  H1'  DG A   5      -4.281   3.402   8.256  1.00  0.00           H  
ATOM    155  H8   DG A   5      -1.545   6.169   8.544  1.00  0.00           H  
ATOM    156  H1   DG A   5       0.602   0.107   8.025  1.00  0.00           H  
ATOM    157  H21  DG A   5      -2.767  -0.597   8.131  1.00  0.00           H  
ATOM    158  H22  DG A   5      -1.137  -1.262   8.020  1.00  0.00           H  
ATOM    159  P    DC A   6      -7.560   5.097  10.346  1.00  0.00           P  
ATOM    160  OP1  DC A   6      -9.015   5.178  10.083  1.00  0.00           O  
ATOM    161  OP2  DC A   6      -6.938   6.052  11.289  1.00  0.00           O  
ATOM    162  O5'  DC A   6      -7.211   3.600  10.825  1.00  0.00           O  
ATOM    163  C5'  DC A   6      -7.656   2.484  10.058  1.00  0.00           C  
ATOM    164  C4'  DC A   6      -7.054   1.132  10.474  1.00  0.00           C  
ATOM    165  O4'  DC A   6      -5.643   1.217  10.386  1.00  0.00           O  
ATOM    166  C3'  DC A   6      -7.432   0.634  11.876  1.00  0.00           C  
ATOM    167  O3'  DC A   6      -7.790  -0.744  11.795  1.00  0.00           O  
ATOM    168  C2'  DC A   6      -6.152   0.847  12.676  1.00  0.00           C  
ATOM    169  C1'  DC A   6      -5.075   0.743  11.590  1.00  0.00           C  
ATOM    170  N1   DC A   6      -3.834   1.532  11.831  1.00  0.00           N  
ATOM    171  C2   DC A   6      -2.604   0.899  11.665  1.00  0.00           C  
ATOM    172  O2   DC A   6      -2.537  -0.301  11.432  1.00  0.00           O  
ATOM    173  N3   DC A   6      -1.441   1.582  11.789  1.00  0.00           N  
ATOM    174  C4   DC A   6      -1.495   2.865  12.058  1.00  0.00           C  
ATOM    175  N4   DC A   6      -0.341   3.461  12.165  1.00  0.00           N  
ATOM    176  C5   DC A   6      -2.712   3.579  12.242  1.00  0.00           C  
ATOM    177  C6   DC A   6      -3.872   2.876  12.111  1.00  0.00           C  
ATOM    178  H5'  DC A   6      -7.385   2.650   9.014  1.00  0.00           H  
ATOM    179 H5''  DC A   6      -8.743   2.427  10.116  1.00  0.00           H  
ATOM    180  H4'  DC A   6      -7.392   0.383   9.759  1.00  0.00           H  
ATOM    181  H3'  DC A   6      -8.256   1.222  12.283  1.00  0.00           H  
ATOM    182  H2'  DC A   6      -6.174   1.832  13.137  1.00  0.00           H  
ATOM    183 H2''  DC A   6      -6.030   0.076  13.436  1.00  0.00           H  
ATOM    184  H1'  DC A   6      -4.837  -0.320  11.462  1.00  0.00           H  
ATOM    185  H41  DC A   6      -0.291   4.446  12.290  1.00  0.00           H  
ATOM    186  H42  DC A   6       0.484   2.887  12.009  1.00  0.00           H  
ATOM    187  H5   DC A   6      -2.745   4.626  12.488  1.00  0.00           H  
ATOM    188  H6   DC A   6      -4.836   3.363  12.206  1.00  0.00           H  
ATOM    189  P    DG A   7      -8.697  -1.478  12.914  1.00  0.00           P  
ATOM    190  OP1  DG A   7      -9.533  -2.482  12.223  1.00  0.00           O  
ATOM    191  OP2  DG A   7      -9.374  -0.438  13.720  1.00  0.00           O  
ATOM    192  O5'  DG A   7      -7.681  -2.255  13.894  1.00  0.00           O  
ATOM    193  C5'  DG A   7      -7.020  -3.470  13.532  1.00  0.00           C  
ATOM    194  C4'  DG A   7      -6.652  -4.374  14.735  1.00  0.00           C  
ATOM    195  O4'  DG A   7      -5.534  -3.830  15.409  1.00  0.00           O  
ATOM    196  C3'  DG A   7      -7.746  -4.512  15.807  1.00  0.00           C  
ATOM    197  O3'  DG A   7      -7.640  -5.665  16.643  1.00  0.00           O  
ATOM    198  C2'  DG A   7      -7.468  -3.288  16.678  1.00  0.00           C  
ATOM    199  C1'  DG A   7      -5.969  -2.994  16.471  1.00  0.00           C  
ATOM    200  N9   DG A   7      -5.630  -1.553  16.259  1.00  0.00           N  
ATOM    201  C8   DG A   7      -6.290  -0.432  16.705  1.00  0.00           C  
ATOM    202  N7   DG A   7      -5.642   0.694  16.548  1.00  0.00           N  
ATOM    203  C5   DG A   7      -4.454   0.297  15.914  1.00  0.00           C  
ATOM    204  C6   DG A   7      -3.293   1.035  15.471  1.00  0.00           C  
ATOM    205  O6   DG A   7      -3.047   2.240  15.551  1.00  0.00           O  
ATOM    206  N1   DG A   7      -2.318   0.248  14.888  1.00  0.00           N  
ATOM    207  C2   DG A   7      -2.408  -1.102  14.742  1.00  0.00           C  
ATOM    208  N2   DG A   7      -1.367  -1.701  14.175  1.00  0.00           N  
ATOM    209  N3   DG A   7      -3.455  -1.804  15.170  1.00  0.00           N  
ATOM    210  C4   DG A   7      -4.451  -1.068  15.731  1.00  0.00           C  
ATOM    211  H5'  DG A   7      -6.106  -3.231  12.984  1.00  0.00           H  
ATOM    212 H5''  DG A   7      -7.668  -4.050  12.875  1.00  0.00           H  
ATOM    213  H4'  DG A   7      -6.393  -5.363  14.355  1.00  0.00           H  
ATOM    214  H3'  DG A   7      -8.737  -4.460  15.352  1.00  0.00           H  
ATOM    215  H2'  DG A   7      -8.087  -2.462  16.334  1.00  0.00           H  
ATOM    216 H2''  DG A   7      -7.684  -3.496  17.726  1.00  0.00           H  
ATOM    217  H1'  DG A   7      -5.428  -3.317  17.355  1.00  0.00           H  
ATOM    218  H8   DG A   7      -7.267  -0.485  17.158  1.00  0.00           H  
ATOM    219  H1   DG A   7      -1.446   0.691  14.646  1.00  0.00           H  
ATOM    220  H22  DG A   7      -0.567  -1.128  13.940  1.00  0.00           H  
ATOM    221  P    DA A   8      -8.152  -7.131  16.206  1.00  0.00           P  
ATOM    222  OP1  DA A   8      -8.259  -7.202  14.733  1.00  0.00           O  
ATOM    223  OP2  DA A   8      -9.338  -7.458  17.031  1.00  0.00           O  
ATOM    224  O5'  DA A   8      -6.936  -8.090  16.676  1.00  0.00           O  
ATOM    225  C5'  DA A   8      -5.748  -8.244  15.901  1.00  0.00           C  
ATOM    226  C4'  DA A   8      -4.456  -7.988  16.693  1.00  0.00           C  
ATOM    227  O4'  DA A   8      -4.358  -6.615  17.022  1.00  0.00           O  
ATOM    228  C3'  DA A   8      -4.255  -8.820  17.971  1.00  0.00           C  
ATOM    229  O3'  DA A   8      -3.197  -9.758  17.759  1.00  0.00           O  
ATOM    230  C2'  DA A   8      -3.931  -7.745  19.011  1.00  0.00           C  
ATOM    231  C1'  DA A   8      -3.602  -6.490  18.204  1.00  0.00           C  
ATOM    232  N9   DA A   8      -4.004  -5.241  18.888  1.00  0.00           N  
ATOM    233  C8   DA A   8      -5.258  -4.866  19.307  1.00  0.00           C  
ATOM    234  N7   DA A   8      -5.319  -3.672  19.845  1.00  0.00           N  
ATOM    235  C5   DA A   8      -3.981  -3.236  19.767  1.00  0.00           C  
ATOM    236  C6   DA A   8      -3.287  -2.050  20.112  1.00  0.00           C  
ATOM    237  N6   DA A   8      -3.841  -0.988  20.666  1.00  0.00           N  
ATOM    238  N1   DA A   8      -1.985  -1.901  19.868  1.00  0.00           N  
ATOM    239  C2   DA A   8      -1.346  -2.917  19.297  1.00  0.00           C  
ATOM    240  N3   DA A   8      -1.851  -4.086  18.927  1.00  0.00           N  
ATOM    241  C4   DA A   8      -3.183  -4.181  19.182  1.00  0.00           C  
ATOM    242  H5'  DA A   8      -5.759  -7.560  15.051  1.00  0.00           H  
ATOM    243 H5''  DA A   8      -5.718  -9.259  15.511  1.00  0.00           H  
ATOM    244  H4'  DA A   8      -3.617  -8.218  16.039  1.00  0.00           H  
ATOM    245  H3'  DA A   8      -5.174  -9.341  18.244  1.00  0.00           H  
ATOM    246  H2'  DA A   8      -4.803  -7.585  19.643  1.00  0.00           H  
ATOM    247 H2''  DA A   8      -3.083  -8.025  19.621  1.00  0.00           H  
ATOM    248  H1'  DA A   8      -2.531  -6.464  17.971  1.00  0.00           H  
ATOM    249  H8   DA A   8      -6.122  -5.502  19.156  1.00  0.00           H  
ATOM    250  H61  DA A   8      -4.807  -1.038  20.921  1.00  0.00           H  
ATOM    251  H62  DA A   8      -3.263  -0.167  20.811  1.00  0.00           H  
ATOM    252  H2   DA A   8      -0.288  -2.775  19.116  1.00  0.00           H  
ATOM    253  P    DG A   9      -2.568 -10.710  18.908  1.00  0.00           P  
ATOM    254  OP1  DG A   9      -2.004 -11.912  18.255  1.00  0.00           O  
ATOM    255  OP2  DG A   9      -3.561 -10.875  19.992  1.00  0.00           O  
ATOM    256  O5'  DG A   9      -1.347  -9.803  19.444  1.00  0.00           O  
ATOM    257  C5'  DG A   9      -0.311  -9.382  18.559  1.00  0.00           C  
ATOM    258  C4'  DG A   9       0.676  -8.390  19.196  1.00  0.00           C  
ATOM    259  O4'  DG A   9      -0.003  -7.180  19.515  1.00  0.00           O  
ATOM    260  C3'  DG A   9       1.349  -8.925  20.469  1.00  0.00           C  
ATOM    261  O3'  DG A   9       2.767  -8.889  20.353  1.00  0.00           O  
ATOM    262  C2'  DG A   9       0.843  -7.956  21.530  1.00  0.00           C  
ATOM    263  C1'  DG A   9       0.486  -6.693  20.752  1.00  0.00           C  
ATOM    264  N9   DG A   9      -0.558  -5.904  21.449  1.00  0.00           N  
ATOM    265  C8   DG A   9      -1.867  -6.254  21.648  1.00  0.00           C  
ATOM    266  N7   DG A   9      -2.584  -5.367  22.285  1.00  0.00           N  
ATOM    267  C5   DG A   9      -1.665  -4.338  22.541  1.00  0.00           C  
ATOM    268  C6   DG A   9      -1.812  -3.069  23.209  1.00  0.00           C  
ATOM    269  O6   DG A   9      -2.816  -2.542  23.689  1.00  0.00           O  
ATOM    270  N1   DG A   9      -0.631  -2.366  23.316  1.00  0.00           N  
ATOM    271  C2   DG A   9       0.554  -2.800  22.831  1.00  0.00           C  
ATOM    272  N2   DG A   9       1.600  -2.062  23.078  1.00  0.00           N  
ATOM    273  N3   DG A   9       0.740  -3.958  22.205  1.00  0.00           N  
ATOM    274  C4   DG A   9      -0.412  -4.681  22.070  1.00  0.00           C  
ATOM    275  H5'  DG A   9      -0.757  -8.900  17.687  1.00  0.00           H  
ATOM    276 H5''  DG A   9       0.241 -10.258  18.215  1.00  0.00           H  
ATOM    277  H4'  DG A   9       1.459  -8.165  18.470  1.00  0.00           H  
ATOM    278  H3'  DG A   9       1.014  -9.943  20.680  1.00  0.00           H  
ATOM    279  H2'  DG A   9      -0.041  -8.386  21.997  1.00  0.00           H  
ATOM    280 H2''  DG A   9       1.605  -7.741  22.267  1.00  0.00           H  
ATOM    281  H1'  DG A   9       1.381  -6.084  20.592  1.00  0.00           H  
ATOM    282  H8   DG A   9      -2.257  -7.196  21.301  1.00  0.00           H  
ATOM    283  H1   DG A   9      -0.673  -1.454  23.739  1.00  0.00           H  
ATOM    284  H21  DG A   9       2.460  -2.373  22.665  1.00  0.00           H  
ATOM    285  H22  DG A   9       1.516  -1.167  23.549  1.00  0.00           H  
ATOM    286  P    DT A  10       3.745  -9.538  21.465  1.00  0.00           P  
ATOM    287  OP1  DT A  10       5.018  -9.907  20.812  1.00  0.00           O  
ATOM    288  OP2  DT A  10       2.991 -10.566  22.218  1.00  0.00           O  
ATOM    289  O5'  DT A  10       4.029  -8.312  22.474  1.00  0.00           O  
ATOM    290  C5'  DT A  10       4.791  -7.182  22.063  1.00  0.00           C  
ATOM    291  C4'  DT A  10       4.930  -6.132  23.177  1.00  0.00           C  
ATOM    292  O4'  DT A  10       3.671  -5.497  23.388  1.00  0.00           O  
ATOM    293  C3'  DT A  10       5.412  -6.723  24.516  1.00  0.00           C  
ATOM    294  O3'  DT A  10       6.569  -6.059  25.023  1.00  0.00           O  
ATOM    295  C2'  DT A  10       4.200  -6.493  25.409  1.00  0.00           C  
ATOM    296  C1'  DT A  10       3.493  -5.297  24.773  1.00  0.00           C  
ATOM    297  N1   DT A  10       2.045  -5.238  25.123  1.00  0.00           N  
ATOM    298  C2   DT A  10       1.566  -4.131  25.837  1.00  0.00           C  
ATOM    299  O2   DT A  10       2.276  -3.227  26.262  1.00  0.00           O  
ATOM    300  N3   DT A  10       0.221  -4.120  26.130  1.00  0.00           N  
ATOM    301  C4   DT A  10      -0.669  -5.131  25.866  1.00  0.00           C  
ATOM    302  O4   DT A  10      -1.827  -5.011  26.250  1.00  0.00           O  
ATOM    303  C5   DT A  10      -0.097  -6.289  25.181  1.00  0.00           C  
ATOM    304  C7   DT A  10      -0.963  -7.496  24.870  1.00  0.00           C  
ATOM    305  C6   DT A  10       1.214  -6.297  24.822  1.00  0.00           C  
ATOM    306  H5'  DT A  10       4.315  -6.720  21.197  1.00  0.00           H  
ATOM    307 H5''  DT A  10       5.788  -7.514  21.769  1.00  0.00           H  
ATOM    308  H4'  DT A  10       5.648  -5.376  22.857  1.00  0.00           H  
ATOM    309  H3'  DT A  10       5.609  -7.794  24.411  1.00  0.00           H  
ATOM    310  H2'  DT A  10       3.579  -7.386  25.385  1.00  0.00           H  
ATOM    311 H2''  DT A  10       4.494  -6.264  26.423  1.00  0.00           H  
ATOM    312  H1'  DT A  10       4.003  -4.377  25.074  1.00  0.00           H  
ATOM    313  H3   DT A  10      -0.143  -3.290  26.578  1.00  0.00           H  
ATOM    314  H71  DT A  10      -1.349  -7.913  25.799  1.00  0.00           H  
ATOM    315  H72  DT A  10      -1.815  -7.178  24.270  1.00  0.00           H  
ATOM    316  H73  DT A  10      -0.402  -8.258  24.330  1.00  0.00           H  
ATOM    317  H6   DT A  10       1.633  -7.133  24.282  1.00  0.00           H  
ATOM    318  P    DC A  11       7.348  -6.575  26.346  1.00  0.00           P  
ATOM    319  OP1  DC A  11       8.784  -6.241  26.224  1.00  0.00           O  
ATOM    320  OP2  DC A  11       6.943  -7.967  26.637  1.00  0.00           O  
ATOM    321  O5'  DC A  11       6.730  -5.659  27.523  1.00  0.00           O  
ATOM    322  C5'  DC A  11       7.028  -4.272  27.599  1.00  0.00           C  
ATOM    323  C4'  DC A  11       6.426  -3.594  28.840  1.00  0.00           C  
ATOM    324  O4'  DC A  11       5.008  -3.518  28.713  1.00  0.00           O  
ATOM    325  C3'  DC A  11       6.769  -4.289  30.166  1.00  0.00           C  
ATOM    326  O3'  DC A  11       7.308  -3.342  31.087  1.00  0.00           O  
ATOM    327  C2'  DC A  11       5.413  -4.857  30.583  1.00  0.00           C  
ATOM    328  C1'  DC A  11       4.384  -3.937  29.910  1.00  0.00           C  
ATOM    329  N1   DC A  11       3.096  -4.611  29.573  1.00  0.00           N  
ATOM    330  C2   DC A  11       1.876  -4.108  30.052  1.00  0.00           C  
ATOM    331  O2   DC A  11       1.806  -3.106  30.762  1.00  0.00           O  
ATOM    332  N3   DC A  11       0.711  -4.756  29.799  1.00  0.00           N  
ATOM    333  C4   DC A  11       0.739  -5.833  29.048  1.00  0.00           C  
ATOM    334  N4   DC A  11      -0.399  -6.427  28.836  1.00  0.00           N  
ATOM    335  C5   DC A  11       1.937  -6.394  28.531  1.00  0.00           C  
ATOM    336  C6   DC A  11       3.098  -5.748  28.805  1.00  0.00           C  
ATOM    337  H5'  DC A  11       6.655  -3.769  26.706  1.00  0.00           H  
ATOM    338 H5''  DC A  11       8.111  -4.149  27.629  1.00  0.00           H  
ATOM    339  H4'  DC A  11       6.814  -2.577  28.886  1.00  0.00           H  
ATOM    340  H3'  DC A  11       7.487  -5.096  30.007  1.00  0.00           H  
ATOM    341  H2'  DC A  11       5.346  -5.875  30.205  1.00  0.00           H  
ATOM    342 H2''  DC A  11       5.297  -4.869  31.660  1.00  0.00           H  
ATOM    343  H1'  DC A  11       4.214  -3.061  30.546  1.00  0.00           H  
ATOM    344  H41  DC A  11      -0.462  -7.116  28.119  1.00  0.00           H  
ATOM    345  H42  DC A  11      -1.242  -5.951  29.157  1.00  0.00           H  
ATOM    346  H5   DC A  11       1.948  -7.284  27.925  1.00  0.00           H  
ATOM    347  H6   DC A  11       4.048  -6.107  28.424  1.00  0.00           H  
ATOM    348  P    DC A  12       7.751  -3.731  32.589  1.00  0.00           P  
ATOM    349  OP1  DC A  12       8.804  -2.808  33.063  1.00  0.00           O  
ATOM    350  OP2  DC A  12       7.938  -5.191  32.695  1.00  0.00           O  
ATOM    351  O5'  DC A  12       6.410  -3.363  33.382  1.00  0.00           O  
ATOM    352  C5'  DC A  12       5.930  -2.029  33.418  1.00  0.00           C  
ATOM    353  C4'  DC A  12       4.588  -1.950  34.150  1.00  0.00           C  
ATOM    354  O4'  DC A  12       3.560  -2.503  33.362  1.00  0.00           O  
ATOM    355  C3'  DC A  12       4.550  -2.736  35.462  1.00  0.00           C  
ATOM    356  O3'  DC A  12       5.096  -2.005  36.549  1.00  0.00           O  
ATOM    357  C2'  DC A  12       3.059  -2.998  35.631  1.00  0.00           C  
ATOM    358  C1'  DC A  12       2.488  -2.873  34.208  1.00  0.00           C  
ATOM    359  N1   DC A  12       1.875  -4.137  33.722  1.00  0.00           N  
ATOM    360  C2   DC A  12       0.491  -4.298  33.848  1.00  0.00           C  
ATOM    361  O2   DC A  12      -0.199  -3.454  34.416  1.00  0.00           O  
ATOM    362  N3   DC A  12      -0.121  -5.408  33.383  1.00  0.00           N  
ATOM    363  C4   DC A  12       0.601  -6.314  32.766  1.00  0.00           C  
ATOM    364  N4   DC A  12      -0.057  -7.329  32.302  1.00  0.00           N  
ATOM    365  C5   DC A  12       2.018  -6.243  32.648  1.00  0.00           C  
ATOM    366  C6   DC A  12       2.625  -5.134  33.143  1.00  0.00           C  
ATOM    367  H5'  DC A  12       5.796  -1.660  32.399  1.00  0.00           H  
ATOM    368 H5''  DC A  12       6.664  -1.399  33.924  1.00  0.00           H  
ATOM    369  H4'  DC A  12       4.347  -0.904  34.345  1.00  0.00           H  
ATOM    370  H3'  DC A  12       5.069  -3.688  35.333  1.00  0.00           H  
ATOM    371 HO3'  DC A  12       6.043  -1.929  36.382  1.00  0.00           H  
ATOM    372  H2'  DC A  12       2.898  -3.992  36.046  1.00  0.00           H  
ATOM    373 H2''  DC A  12       2.605  -2.246  36.275  1.00  0.00           H  
ATOM    374  H1'  DC A  12       1.732  -2.079  34.184  1.00  0.00           H  
ATOM    375  H41  DC A  12       0.376  -7.901  31.614  1.00  0.00           H  
ATOM    376  H42  DC A  12      -1.071  -7.271  32.368  1.00  0.00           H  
ATOM    377  H5   DC A  12       2.602  -7.005  32.159  1.00  0.00           H  
ATOM    378  H6   DC A  12       3.696  -4.991  33.064  1.00  0.00           H  
TER     379       DC A  12                                                      
ATOM    380  O5'  DG B  13     -10.592  -6.870  34.358  1.00  0.00           O  
ATOM    381  C5'  DG B  13     -10.789  -5.849  33.395  1.00  0.00           C  
ATOM    382  C4'  DG B  13     -10.203  -4.534  33.925  1.00  0.00           C  
ATOM    383  O4'  DG B  13      -8.830  -4.733  34.253  1.00  0.00           O  
ATOM    384  C3'  DG B  13     -10.256  -3.421  32.883  1.00  0.00           C  
ATOM    385  O3'  DG B  13     -10.420  -2.197  33.574  1.00  0.00           O  
ATOM    386  C2'  DG B  13      -8.904  -3.549  32.183  1.00  0.00           C  
ATOM    387  C1'  DG B  13      -7.999  -4.081  33.293  1.00  0.00           C  
ATOM    388  N9   DG B  13      -6.970  -5.039  32.822  1.00  0.00           N  
ATOM    389  C8   DG B  13      -7.148  -6.294  32.294  1.00  0.00           C  
ATOM    390  N7   DG B  13      -6.059  -7.009  32.218  1.00  0.00           N  
ATOM    391  C5   DG B  13      -5.054  -6.118  32.638  1.00  0.00           C  
ATOM    392  C6   DG B  13      -3.628  -6.270  32.797  1.00  0.00           C  
ATOM    393  O6   DG B  13      -2.913  -7.261  32.631  1.00  0.00           O  
ATOM    394  N1   DG B  13      -3.006  -5.131  33.262  1.00  0.00           N  
ATOM    395  C2   DG B  13      -3.649  -3.975  33.533  1.00  0.00           C  
ATOM    396  N2   DG B  13      -2.932  -2.965  33.929  1.00  0.00           N  
ATOM    397  N3   DG B  13      -4.961  -3.802  33.470  1.00  0.00           N  
ATOM    398  C4   DG B  13      -5.613  -4.905  32.993  1.00  0.00           C  
ATOM    399  H5'  DG B  13     -11.855  -5.716  33.204  1.00  0.00           H  
ATOM    400 H5''  DG B  13     -10.297  -6.119  32.461  1.00  0.00           H  
ATOM    401  H4'  DG B  13     -10.761  -4.221  34.809  1.00  0.00           H  
ATOM    402  H3'  DG B  13     -11.084  -3.573  32.185  1.00  0.00           H  
ATOM    403  H2'  DG B  13      -8.978  -4.254  31.355  1.00  0.00           H  
ATOM    404 H2''  DG B  13      -8.552  -2.584  31.822  1.00  0.00           H  
ATOM    405  H1'  DG B  13      -7.502  -3.222  33.758  1.00  0.00           H  
ATOM    406  H8   DG B  13      -8.116  -6.674  32.016  1.00  0.00           H  
ATOM    407  H1   DG B  13      -2.003  -5.157  33.325  1.00  0.00           H  
ATOM    408  H21  DG B  13      -3.396  -2.078  33.964  1.00  0.00           H  
ATOM    409  H22  DG B  13      -1.922  -3.049  34.005  1.00  0.00           H  
ATOM    410 HO5'  DG B  13      -9.699  -6.736  34.706  1.00  0.00           H  
ATOM    411  P    DG B  14     -10.860  -0.856  32.809  1.00  0.00           P  
ATOM    412  OP1  DG B  14     -11.464   0.036  33.819  1.00  0.00           O  
ATOM    413  OP2  DG B  14     -11.642  -1.264  31.622  1.00  0.00           O  
ATOM    414  O5'  DG B  14      -9.437  -0.260  32.354  1.00  0.00           O  
ATOM    415  C5'  DG B  14      -8.576   0.348  33.308  1.00  0.00           C  
ATOM    416  C4'  DG B  14      -7.207   0.771  32.752  1.00  0.00           C  
ATOM    417  O4'  DG B  14      -6.387  -0.363  32.489  1.00  0.00           O  
ATOM    418  C3'  DG B  14      -7.266   1.632  31.483  1.00  0.00           C  
ATOM    419  O3'  DG B  14      -6.487   2.800  31.716  1.00  0.00           O  
ATOM    420  C2'  DG B  14      -6.652   0.702  30.439  1.00  0.00           C  
ATOM    421  C1'  DG B  14      -5.683  -0.127  31.278  1.00  0.00           C  
ATOM    422  N9   DG B  14      -5.293  -1.420  30.665  1.00  0.00           N  
ATOM    423  C8   DG B  14      -6.110  -2.399  30.157  1.00  0.00           C  
ATOM    424  N7   DG B  14      -5.498  -3.508  29.841  1.00  0.00           N  
ATOM    425  C5   DG B  14      -4.149  -3.223  30.112  1.00  0.00           C  
ATOM    426  C6   DG B  14      -2.956  -4.028  30.023  1.00  0.00           C  
ATOM    427  O6   DG B  14      -2.821  -5.218  29.741  1.00  0.00           O  
ATOM    428  N1   DG B  14      -1.805  -3.350  30.358  1.00  0.00           N  
ATOM    429  C2   DG B  14      -1.779  -2.060  30.753  1.00  0.00           C  
ATOM    430  N2   DG B  14      -0.605  -1.534  30.970  1.00  0.00           N  
ATOM    431  N3   DG B  14      -2.852  -1.297  30.936  1.00  0.00           N  
ATOM    432  C4   DG B  14      -4.015  -1.931  30.583  1.00  0.00           C  
ATOM    433  H5'  DG B  14      -8.408  -0.346  34.132  1.00  0.00           H  
ATOM    434 H5''  DG B  14      -9.072   1.236  33.704  1.00  0.00           H  
ATOM    435  H4'  DG B  14      -6.712   1.364  33.520  1.00  0.00           H  
ATOM    436  H3'  DG B  14      -8.295   1.896  31.222  1.00  0.00           H  
ATOM    437  H2'  DG B  14      -7.438   0.076  30.018  1.00  0.00           H  
ATOM    438 H2''  DG B  14      -6.144   1.252  29.650  1.00  0.00           H  
ATOM    439  H1'  DG B  14      -4.787   0.470  31.470  1.00  0.00           H  
ATOM    440  H8   DG B  14      -7.177  -2.264  30.069  1.00  0.00           H  
ATOM    441  H1   DG B  14      -0.933  -3.827  30.203  1.00  0.00           H  
ATOM    442  H21  DG B  14      -0.582  -0.539  31.081  1.00  0.00           H  
ATOM    443  H22  DG B  14       0.242  -2.072  30.802  1.00  0.00           H  
ATOM    444  P    DA B  15      -6.526   4.080  30.741  1.00  0.00           P  
ATOM    445  OP1  DA B  15      -6.792   5.274  31.571  1.00  0.00           O  
ATOM    446  OP2  DA B  15      -7.387   3.775  29.582  1.00  0.00           O  
ATOM    447  O5'  DA B  15      -4.991   4.130  30.243  1.00  0.00           O  
ATOM    448  C5'  DA B  15      -3.958   4.502  31.147  1.00  0.00           C  
ATOM    449  C4'  DA B  15      -2.543   4.525  30.546  1.00  0.00           C  
ATOM    450  O4'  DA B  15      -2.106   3.209  30.224  1.00  0.00           O  
ATOM    451  C3'  DA B  15      -2.394   5.413  29.308  1.00  0.00           C  
ATOM    452  O3'  DA B  15      -1.169   6.134  29.410  1.00  0.00           O  
ATOM    453  C2'  DA B  15      -2.426   4.386  28.182  1.00  0.00           C  
ATOM    454  C1'  DA B  15      -1.877   3.109  28.827  1.00  0.00           C  
ATOM    455  N9   DA B  15      -2.519   1.870  28.325  1.00  0.00           N  
ATOM    456  C8   DA B  15      -3.855   1.606  28.132  1.00  0.00           C  
ATOM    457  N7   DA B  15      -4.113   0.401  27.692  1.00  0.00           N  
ATOM    458  C5   DA B  15      -2.835  -0.178  27.599  1.00  0.00           C  
ATOM    459  C6   DA B  15      -2.331  -1.452  27.235  1.00  0.00           C  
ATOM    460  N6   DA B  15      -3.072  -2.484  26.882  1.00  0.00           N  
ATOM    461  N1   DA B  15      -1.024  -1.714  27.263  1.00  0.00           N  
ATOM    462  C2   DA B  15      -0.204  -0.736  27.621  1.00  0.00           C  
ATOM    463  N3   DA B  15      -0.518   0.496  28.005  1.00  0.00           N  
ATOM    464  C4   DA B  15      -1.863   0.711  27.973  1.00  0.00           C  
ATOM    465  H5'  DA B  15      -3.957   3.813  31.991  1.00  0.00           H  
ATOM    466 H5''  DA B  15      -4.178   5.500  31.528  1.00  0.00           H  
ATOM    467  H4'  DA B  15      -1.872   4.919  31.308  1.00  0.00           H  
ATOM    468  H3'  DA B  15      -3.231   6.108  29.221  1.00  0.00           H  
ATOM    469  H2'  DA B  15      -3.457   4.257  27.857  1.00  0.00           H  
ATOM    470 H2''  DA B  15      -1.811   4.698  27.344  1.00  0.00           H  
ATOM    471  H1'  DA B  15      -0.799   3.057  28.639  1.00  0.00           H  
ATOM    472  H8   DA B  15      -4.625   2.340  28.339  1.00  0.00           H  
ATOM    473  H61  DA B  15      -4.055  -2.352  26.746  1.00  0.00           H  
ATOM    474  H62  DA B  15      -2.609  -3.339  26.583  1.00  0.00           H  
ATOM    475  H2   DA B  15       0.851  -0.979  27.610  1.00  0.00           H  
ATOM    476  P    DC B  16      -0.708   7.242  28.333  1.00  0.00           P  
ATOM    477  OP1  DC B  16       0.195   8.192  29.018  1.00  0.00           O  
ATOM    478  OP2  DC B  16      -1.910   7.742  27.633  1.00  0.00           O  
ATOM    479  O5'  DC B  16       0.159   6.349  27.317  1.00  0.00           O  
ATOM    480  C5'  DC B  16       1.387   5.772  27.742  1.00  0.00           C  
ATOM    481  C4'  DC B  16       1.977   4.777  26.735  1.00  0.00           C  
ATOM    482  O4'  DC B  16       1.123   3.653  26.573  1.00  0.00           O  
ATOM    483  C3'  DC B  16       2.279   5.370  25.354  1.00  0.00           C  
ATOM    484  O3'  DC B  16       3.689   5.358  25.170  1.00  0.00           O  
ATOM    485  C2'  DC B  16       1.526   4.427  24.414  1.00  0.00           C  
ATOM    486  C1'  DC B  16       1.274   3.171  25.251  1.00  0.00           C  
ATOM    487  N1   DC B  16       0.039   2.433  24.865  1.00  0.00           N  
ATOM    488  C2   DC B  16       0.121   1.100  24.438  1.00  0.00           C  
ATOM    489  O2   DC B  16       1.196   0.532  24.268  1.00  0.00           O  
ATOM    490  N3   DC B  16      -1.005   0.393  24.186  1.00  0.00           N  
ATOM    491  C4   DC B  16      -2.171   0.975  24.342  1.00  0.00           C  
ATOM    492  N4   DC B  16      -3.216   0.223  24.165  1.00  0.00           N  
ATOM    493  C5   DC B  16      -2.324   2.328  24.747  1.00  0.00           C  
ATOM    494  C6   DC B  16      -1.190   3.030  24.998  1.00  0.00           C  
ATOM    495  H5'  DC B  16       1.225   5.246  28.683  1.00  0.00           H  
ATOM    496 H5''  DC B  16       2.110   6.573  27.913  1.00  0.00           H  
ATOM    497  H4'  DC B  16       2.920   4.414  27.145  1.00  0.00           H  
ATOM    498  H3'  DC B  16       1.892   6.389  25.272  1.00  0.00           H  
ATOM    499  H2'  DC B  16       0.593   4.901  24.120  1.00  0.00           H  
ATOM    500 H2''  DC B  16       2.108   4.185  23.533  1.00  0.00           H  
ATOM    501  H1'  DC B  16       2.152   2.517  25.183  1.00  0.00           H  
ATOM    502  H41  DC B  16      -4.124   0.566  24.391  1.00  0.00           H  
ATOM    503  H42  DC B  16      -3.044  -0.753  23.930  1.00  0.00           H  
ATOM    504  H5   DC B  16      -3.288   2.788  24.869  1.00  0.00           H  
ATOM    505  H6   DC B  16      -1.230   4.061  25.327  1.00  0.00           H  
ATOM    506  P    DT B  17       4.417   5.972  23.870  1.00  0.00           P  
ATOM    507  OP1  DT B  17       5.802   6.325  24.250  1.00  0.00           O  
ATOM    508  OP2  DT B  17       3.533   7.000  23.281  1.00  0.00           O  
ATOM    509  O5'  DT B  17       4.459   4.691  22.895  1.00  0.00           O  
ATOM    510  C5'  DT B  17       5.187   3.526  23.269  1.00  0.00           C  
ATOM    511  C4'  DT B  17       4.898   2.318  22.369  1.00  0.00           C  
ATOM    512  O4'  DT B  17       3.527   1.957  22.459  1.00  0.00           O  
ATOM    513  C3'  DT B  17       5.239   2.528  20.888  1.00  0.00           C  
ATOM    514  O3'  DT B  17       6.309   1.669  20.516  1.00  0.00           O  
ATOM    515  C2'  DT B  17       3.931   2.176  20.178  1.00  0.00           C  
ATOM    516  C1'  DT B  17       3.148   1.386  21.222  1.00  0.00           C  
ATOM    517  N1   DT B  17       1.676   1.491  21.039  1.00  0.00           N  
ATOM    518  C2   DT B  17       0.972   0.348  20.646  1.00  0.00           C  
ATOM    519  O2   DT B  17       1.511  -0.696  20.309  1.00  0.00           O  
ATOM    520  N3   DT B  17      -0.399   0.448  20.611  1.00  0.00           N  
ATOM    521  C4   DT B  17      -1.130   1.583  20.874  1.00  0.00           C  
ATOM    522  O4   DT B  17      -2.358   1.529  20.828  1.00  0.00           O  
ATOM    523  C5   DT B  17      -0.328   2.770  21.181  1.00  0.00           C  
ATOM    524  C7   DT B  17      -1.005   4.108  21.428  1.00  0.00           C  
ATOM    525  C6   DT B  17       1.027   2.689  21.251  1.00  0.00           C  
ATOM    526  H5'  DT B  17       4.925   3.249  24.290  1.00  0.00           H  
ATOM    527 H5''  DT B  17       6.253   3.748  23.240  1.00  0.00           H  
ATOM    528  H4'  DT B  17       5.493   1.477  22.725  1.00  0.00           H  
ATOM    529  H3'  DT B  17       5.512   3.569  20.704  1.00  0.00           H  
ATOM    530  H2'  DT B  17       3.414   3.097  19.909  1.00  0.00           H  
ATOM    531 H2''  DT B  17       4.099   1.560  19.299  1.00  0.00           H  
ATOM    532  H1'  DT B  17       3.467   0.339  21.187  1.00  0.00           H  
ATOM    533  H3   DT B  17      -0.903  -0.388  20.346  1.00  0.00           H  
ATOM    534  H71  DT B  17      -1.563   4.390  20.535  1.00  0.00           H  
ATOM    535  H72  DT B  17      -1.711   4.006  22.252  1.00  0.00           H  
ATOM    536  H73  DT B  17      -0.274   4.882  21.664  1.00  0.00           H  
ATOM    537  H6   DT B  17       1.626   3.556  21.494  1.00  0.00           H  
ATOM    538  P    DC B  18       7.082   1.810  19.105  1.00  0.00           P  
ATOM    539  OP1  DC B  18       8.441   1.255  19.271  1.00  0.00           O  
ATOM    540  OP2  DC B  18       6.926   3.204  18.636  1.00  0.00           O  
ATOM    541  O5'  DC B  18       6.234   0.859  18.110  1.00  0.00           O  
ATOM    542  C5'  DC B  18       6.102  -0.547  18.337  1.00  0.00           C  
ATOM    543  C4'  DC B  18       5.290  -1.259  17.238  1.00  0.00           C  
ATOM    544  O4'  DC B  18       3.944  -0.778  17.246  1.00  0.00           O  
ATOM    545  C3'  DC B  18       5.871  -1.036  15.832  1.00  0.00           C  
ATOM    546  O3'  DC B  18       5.964  -2.227  15.057  1.00  0.00           O  
ATOM    547  C2'  DC B  18       4.839  -0.105  15.209  1.00  0.00           C  
ATOM    548  C1'  DC B  18       3.546  -0.494  15.916  1.00  0.00           C  
ATOM    549  N1   DC B  18       2.543   0.609  15.904  1.00  0.00           N  
ATOM    550  C2   DC B  18       1.354   0.461  15.179  1.00  0.00           C  
ATOM    551  O2   DC B  18       1.158  -0.506  14.453  1.00  0.00           O  
ATOM    552  N3   DC B  18       0.363   1.384  15.279  1.00  0.00           N  
ATOM    553  C4   DC B  18       0.570   2.441  16.027  1.00  0.00           C  
ATOM    554  N4   DC B  18      -0.444   3.243  16.170  1.00  0.00           N  
ATOM    555  C5   DC B  18       1.780   2.694  16.731  1.00  0.00           C  
ATOM    556  C6   DC B  18       2.755   1.750  16.638  1.00  0.00           C  
ATOM    557  H5'  DC B  18       5.607  -0.719  19.293  1.00  0.00           H  
ATOM    558 H5''  DC B  18       7.093  -1.005  18.374  1.00  0.00           H  
ATOM    559  H4'  DC B  18       5.283  -2.332  17.441  1.00  0.00           H  
ATOM    560  H3'  DC B  18       6.842  -0.541  15.881  1.00  0.00           H  
ATOM    561  H2'  DC B  18       5.106   0.930  15.418  1.00  0.00           H  
ATOM    562 H2''  DC B  18       4.751  -0.266  14.144  1.00  0.00           H  
ATOM    563  H1'  DC B  18       3.141  -1.403  15.449  1.00  0.00           H  
ATOM    564  H41  DC B  18      -0.397   3.982  16.831  1.00  0.00           H  
ATOM    565  H42  DC B  18      -1.326   2.918  15.780  1.00  0.00           H  
ATOM    566  H5   DC B  18       1.933   3.567  17.341  1.00  0.00           H  
ATOM    567  H6   DC B  18       3.703   1.855  17.158  1.00  0.00           H  
ATOM    568  P    DG B  19       7.209  -3.236  15.215  1.00  0.00           P  
ATOM    569  OP1  DG B  19       7.192  -3.808  16.573  1.00  0.00           O  
ATOM    570  OP2  DG B  19       8.414  -2.515  14.748  1.00  0.00           O  
ATOM    571  O5'  DG B  19       6.927  -4.416  14.151  1.00  0.00           O  
ATOM    572  C5'  DG B  19       5.788  -5.272  14.232  1.00  0.00           C  
ATOM    573  C4'  DG B  19       5.038  -5.379  12.887  1.00  0.00           C  
ATOM    574  O4'  DG B  19       4.249  -4.201  12.768  1.00  0.00           O  
ATOM    575  C3'  DG B  19       5.953  -5.432  11.643  1.00  0.00           C  
ATOM    576  O3'  DG B  19       5.378  -6.062  10.505  1.00  0.00           O  
ATOM    577  C2'  DG B  19       6.028  -3.964  11.255  1.00  0.00           C  
ATOM    578  C1'  DG B  19       4.585  -3.560  11.556  1.00  0.00           C  
ATOM    579  N9   DG B  19       4.343  -2.100  11.600  1.00  0.00           N  
ATOM    580  C8   DG B  19       5.224  -1.049  11.664  1.00  0.00           C  
ATOM    581  N7   DG B  19       4.666   0.133  11.592  1.00  0.00           N  
ATOM    582  C5   DG B  19       3.292  -0.160  11.514  1.00  0.00           C  
ATOM    583  C6   DG B  19       2.111   0.669  11.497  1.00  0.00           C  
ATOM    584  O6   DG B  19       2.012   1.893  11.603  1.00  0.00           O  
ATOM    585  N1   DG B  19       0.935  -0.048  11.371  1.00  0.00           N  
ATOM    586  C2   DG B  19       0.864  -1.405  11.336  1.00  0.00           C  
ATOM    587  N2   DG B  19      -0.337  -1.926  11.224  1.00  0.00           N  
ATOM    588  N3   DG B  19       1.933  -2.198  11.357  1.00  0.00           N  
ATOM    589  C4   DG B  19       3.106  -1.523  11.476  1.00  0.00           C  
ATOM    590  H5'  DG B  19       5.085  -4.906  14.987  1.00  0.00           H  
ATOM    591 H5''  DG B  19       6.121  -6.263  14.531  1.00  0.00           H  
ATOM    592  H4'  DG B  19       4.391  -6.258  12.898  1.00  0.00           H  
ATOM    593  H3'  DG B  19       6.934  -5.846  11.877  1.00  0.00           H  
ATOM    594  H2'  DG B  19       6.731  -3.432  11.893  1.00  0.00           H  
ATOM    595 H2''  DG B  19       6.275  -3.836  10.201  1.00  0.00           H  
ATOM    596  H1'  DG B  19       3.931  -3.991  10.798  1.00  0.00           H  
ATOM    597  H8   DG B  19       6.287  -1.194  11.791  1.00  0.00           H  
ATOM    598  H1   DG B  19       0.075   0.475  11.429  1.00  0.00           H  
ATOM    599  H22  DG B  19      -1.131  -1.303  11.231  1.00  0.00           H  
ATOM    600  P    DC B  20       5.461  -7.637  10.238  1.00  0.00           P  
ATOM    601  OP1  DC B  20       5.429  -8.350  11.529  1.00  0.00           O  
ATOM    602  OP2  DC B  20       6.574  -7.865   9.289  1.00  0.00           O  
ATOM    603  O5'  DC B  20       4.066  -7.865   9.468  1.00  0.00           O  
ATOM    604  C5'  DC B  20       2.828  -7.900  10.173  1.00  0.00           C  
ATOM    605  C4'  DC B  20       1.712  -7.107   9.469  1.00  0.00           C  
ATOM    606  O4'  DC B  20       1.972  -5.719   9.617  1.00  0.00           O  
ATOM    607  C3'  DC B  20       1.524  -7.400   7.965  1.00  0.00           C  
ATOM    608  O3'  DC B  20       0.266  -8.029   7.722  1.00  0.00           O  
ATOM    609  C2'  DC B  20       1.607  -6.000   7.348  1.00  0.00           C  
ATOM    610  C1'  DC B  20       1.398  -5.043   8.520  1.00  0.00           C  
ATOM    611  N1   DC B  20       2.071  -3.725   8.324  1.00  0.00           N  
ATOM    612  C2   DC B  20       1.299  -2.572   8.138  1.00  0.00           C  
ATOM    613  O2   DC B  20       0.073  -2.612   8.107  1.00  0.00           O  
ATOM    614  N3   DC B  20       1.882  -1.361   7.980  1.00  0.00           N  
ATOM    615  C4   DC B  20       3.191  -1.285   8.024  1.00  0.00           C  
ATOM    616  N4   DC B  20       3.677  -0.080   7.957  1.00  0.00           N  
ATOM    617  C5   DC B  20       4.041  -2.417   8.194  1.00  0.00           C  
ATOM    618  C6   DC B  20       3.441  -3.629   8.339  1.00  0.00           C  
ATOM    619  H5'  DC B  20       2.945  -7.486  11.178  1.00  0.00           H  
ATOM    620 H5''  DC B  20       2.523  -8.940  10.274  1.00  0.00           H  
ATOM    621  H4'  DC B  20       0.767  -7.325   9.967  1.00  0.00           H  
ATOM    622  H3'  DC B  20       2.333  -8.026   7.589  1.00  0.00           H  
ATOM    623  H2'  DC B  20       2.597  -5.867   6.913  1.00  0.00           H  
ATOM    624 H2''  DC B  20       0.837  -5.845   6.599  1.00  0.00           H  
ATOM    625  H1'  DC B  20       0.323  -4.918   8.694  1.00  0.00           H  
ATOM    626  H41  DC B  20       4.637   0.091   8.148  1.00  0.00           H  
ATOM    627  H42  DC B  20       3.000   0.683   7.932  1.00  0.00           H  
ATOM    628  H5   DC B  20       5.113  -2.336   8.242  1.00  0.00           H  
ATOM    629  H6   DC B  20       4.018  -4.535   8.515  1.00  0.00           H  
ATOM    630  P    DT B  21      -0.194  -8.563   6.260  1.00  0.00           P  
ATOM    631  OP1  DT B  21      -1.150  -9.677   6.453  1.00  0.00           O  
ATOM    632  OP2  DT B  21       1.012  -8.774   5.426  1.00  0.00           O  
ATOM    633  O5'  DT B  21      -0.993  -7.295   5.654  1.00  0.00           O  
ATOM    634  C5'  DT B  21      -2.198  -6.824   6.253  1.00  0.00           C  
ATOM    635  C4'  DT B  21      -2.724  -5.512   5.638  1.00  0.00           C  
ATOM    636  O4'  DT B  21      -1.807  -4.461   5.913  1.00  0.00           O  
ATOM    637  C3'  DT B  21      -2.972  -5.549   4.117  1.00  0.00           C  
ATOM    638  O3'  DT B  21      -4.309  -5.160   3.811  1.00  0.00           O  
ATOM    639  C2'  DT B  21      -1.957  -4.535   3.593  1.00  0.00           C  
ATOM    640  C1'  DT B  21      -1.759  -3.604   4.790  1.00  0.00           C  
ATOM    641  N1   DT B  21      -0.454  -2.888   4.760  1.00  0.00           N  
ATOM    642  C2   DT B  21      -0.457  -1.488   4.734  1.00  0.00           C  
ATOM    643  O2   DT B  21      -1.474  -0.806   4.731  1.00  0.00           O  
ATOM    644  N3   DT B  21       0.769  -0.870   4.672  1.00  0.00           N  
ATOM    645  C4   DT B  21       1.986  -1.498   4.552  1.00  0.00           C  
ATOM    646  O4   DT B  21       3.000  -0.817   4.387  1.00  0.00           O  
ATOM    647  C5   DT B  21       1.925  -2.960   4.621  1.00  0.00           C  
ATOM    648  C7   DT B  21       3.199  -3.785   4.569  1.00  0.00           C  
ATOM    649  C6   DT B  21       0.727  -3.597   4.727  1.00  0.00           C  
ATOM    650  H5'  DT B  21      -2.022  -6.653   7.317  1.00  0.00           H  
ATOM    651 H5''  DT B  21      -2.966  -7.592   6.158  1.00  0.00           H  
ATOM    652  H4'  DT B  21      -3.671  -5.268   6.122  1.00  0.00           H  
ATOM    653  H3'  DT B  21      -2.767  -6.545   3.720  1.00  0.00           H  
ATOM    654  H2'  DT B  21      -1.039  -5.060   3.338  1.00  0.00           H  
ATOM    655 H2''  DT B  21      -2.324  -3.984   2.730  1.00  0.00           H  
ATOM    656  H1'  DT B  21      -2.593  -2.895   4.833  1.00  0.00           H  
ATOM    657  H3   DT B  21       0.752   0.140   4.668  1.00  0.00           H  
ATOM    658  H71  DT B  21       3.845  -3.488   5.394  1.00  0.00           H  
ATOM    659  H72  DT B  21       2.981  -4.852   4.644  1.00  0.00           H  
ATOM    660  H73  DT B  21       3.719  -3.581   3.633  1.00  0.00           H  
ATOM    661  H6   DT B  21       0.675  -4.675   4.790  1.00  0.00           H  
ATOM    662  P    DA B  22      -4.918  -5.236   2.311  1.00  0.00           P  
ATOM    663  OP1  DA B  22      -6.381  -5.433   2.416  1.00  0.00           O  
ATOM    664  OP2  DA B  22      -4.109  -6.196   1.527  1.00  0.00           O  
ATOM    665  O5'  DA B  22      -4.645  -3.756   1.734  1.00  0.00           O  
ATOM    666  C5'  DA B  22      -5.355  -2.638   2.252  1.00  0.00           C  
ATOM    667  C4'  DA B  22      -4.914  -1.291   1.658  1.00  0.00           C  
ATOM    668  O4'  DA B  22      -3.593  -0.974   2.070  1.00  0.00           O  
ATOM    669  C3'  DA B  22      -4.965  -1.181   0.124  1.00  0.00           C  
ATOM    670  O3'  DA B  22      -5.954  -0.230  -0.264  1.00  0.00           O  
ATOM    671  C2'  DA B  22      -3.553  -0.704  -0.225  1.00  0.00           C  
ATOM    672  C1'  DA B  22      -3.021  -0.134   1.088  1.00  0.00           C  
ATOM    673  N9   DA B  22      -1.544  -0.184   1.190  1.00  0.00           N  
ATOM    674  C8   DA B  22      -0.754  -1.295   1.347  1.00  0.00           C  
ATOM    675  N7   DA B  22       0.525  -1.046   1.474  1.00  0.00           N  
ATOM    676  C5   DA B  22       0.569   0.359   1.406  1.00  0.00           C  
ATOM    677  C6   DA B  22       1.589   1.336   1.521  1.00  0.00           C  
ATOM    678  N6   DA B  22       2.843   1.076   1.844  1.00  0.00           N  
ATOM    679  N1   DA B  22       1.333   2.637   1.372  1.00  0.00           N  
ATOM    680  C2   DA B  22       0.071   2.991   1.165  1.00  0.00           C  
ATOM    681  N3   DA B  22      -0.994   2.205   1.064  1.00  0.00           N  
ATOM    682  C4   DA B  22      -0.678   0.887   1.201  1.00  0.00           C  
ATOM    683  H5'  DA B  22      -5.209  -2.599   3.333  1.00  0.00           H  
ATOM    684 H5''  DA B  22      -6.419  -2.778   2.058  1.00  0.00           H  
ATOM    685  H4'  DA B  22      -5.579  -0.526   2.059  1.00  0.00           H  
ATOM    686  H3'  DA B  22      -5.168  -2.155  -0.328  1.00  0.00           H  
ATOM    687  H2'  DA B  22      -2.956  -1.557  -0.543  1.00  0.00           H  
ATOM    688 H2''  DA B  22      -3.565   0.061  -0.996  1.00  0.00           H  
ATOM    689  H1'  DA B  22      -3.372   0.894   1.219  1.00  0.00           H  
ATOM    690  H8   DA B  22      -1.176  -2.290   1.385  1.00  0.00           H  
ATOM    691  H61  DA B  22       3.035   0.162   2.218  1.00  0.00           H  
ATOM    692  H62  DA B  22       3.441   1.866   2.054  1.00  0.00           H  
ATOM    693  H2   DA B  22      -0.110   4.053   1.065  1.00  0.00           H  
ATOM    694  P    DG B  23      -6.375   0.023  -1.803  1.00  0.00           P  
ATOM    695  OP1  DG B  23      -7.818   0.347  -1.841  1.00  0.00           O  
ATOM    696  OP2  DG B  23      -5.849  -1.077  -2.641  1.00  0.00           O  
ATOM    697  O5'  DG B  23      -5.563   1.358  -2.198  1.00  0.00           O  
ATOM    698  C5'  DG B  23      -5.912   2.614  -1.633  1.00  0.00           C  
ATOM    699  C4'  DG B  23      -5.121   3.794  -2.224  1.00  0.00           C  
ATOM    700  O4'  DG B  23      -3.775   3.749  -1.760  1.00  0.00           O  
ATOM    701  C3'  DG B  23      -5.119   3.832  -3.761  1.00  0.00           C  
ATOM    702  O3'  DG B  23      -5.362   5.160  -4.229  1.00  0.00           O  
ATOM    703  C2'  DG B  23      -3.713   3.323  -4.059  1.00  0.00           C  
ATOM    704  C1'  DG B  23      -2.884   3.788  -2.858  1.00  0.00           C  
ATOM    705  N9   DG B  23      -1.697   2.933  -2.594  1.00  0.00           N  
ATOM    706  C8   DG B  23      -1.625   1.561  -2.583  1.00  0.00           C  
ATOM    707  N7   DG B  23      -0.421   1.077  -2.428  1.00  0.00           N  
ATOM    708  C5   DG B  23       0.367   2.225  -2.248  1.00  0.00           C  
ATOM    709  C6   DG B  23       1.783   2.388  -2.029  1.00  0.00           C  
ATOM    710  O6   DG B  23       2.672   1.541  -1.948  1.00  0.00           O  
ATOM    711  N1   DG B  23       2.185   3.703  -1.951  1.00  0.00           N  
ATOM    712  C2   DG B  23       1.342   4.751  -2.058  1.00  0.00           C  
ATOM    713  N2   DG B  23       1.874   5.937  -1.951  1.00  0.00           N  
ATOM    714  N3   DG B  23       0.040   4.662  -2.315  1.00  0.00           N  
ATOM    715  C4   DG B  23      -0.403   3.366  -2.372  1.00  0.00           C  
ATOM    716  H5'  DG B  23      -5.745   2.581  -0.556  1.00  0.00           H  
ATOM    717 H5''  DG B  23      -6.974   2.793  -1.808  1.00  0.00           H  
ATOM    718  H4'  DG B  23      -5.577   4.715  -1.861  1.00  0.00           H  
ATOM    719  H3'  DG B  23      -5.868   3.150  -4.171  1.00  0.00           H  
ATOM    720  H2'  DG B  23      -3.748   2.236  -4.113  1.00  0.00           H  
ATOM    721 H2''  DG B  23      -3.340   3.729  -4.990  1.00  0.00           H  
ATOM    722  H1'  DG B  23      -2.562   4.821  -3.015  1.00  0.00           H  
ATOM    723  H8   DG B  23      -2.504   0.940  -2.704  1.00  0.00           H  
ATOM    724  H1   DG B  23       3.151   3.880  -1.731  1.00  0.00           H  
ATOM    725  H21  DG B  23       1.229   6.693  -1.841  1.00  0.00           H  
ATOM    726  H22  DG B  23       2.857   6.043  -1.710  1.00  0.00           H  
ATOM    727  P    DC B  24      -5.406   5.556  -5.795  1.00  0.00           P  
ATOM    728  OP1  DC B  24      -6.214   6.781  -5.969  1.00  0.00           O  
ATOM    729  OP2  DC B  24      -5.695   4.362  -6.614  1.00  0.00           O  
ATOM    730  O5'  DC B  24      -3.879   5.955  -6.063  1.00  0.00           O  
ATOM    731  C5'  DC B  24      -3.298   7.055  -5.384  1.00  0.00           C  
ATOM    732  C4'  DC B  24      -1.849   7.274  -5.826  1.00  0.00           C  
ATOM    733  O4'  DC B  24      -1.026   6.246  -5.301  1.00  0.00           O  
ATOM    734  C3'  DC B  24      -1.689   7.255  -7.357  1.00  0.00           C  
ATOM    735  O3'  DC B  24      -0.908   8.348  -7.820  1.00  0.00           O  
ATOM    736  C2'  DC B  24      -0.927   5.958  -7.598  1.00  0.00           C  
ATOM    737  C1'  DC B  24      -0.115   5.856  -6.308  1.00  0.00           C  
ATOM    738  N1   DC B  24       0.417   4.496  -6.045  1.00  0.00           N  
ATOM    739  C2   DC B  24       1.800   4.301  -5.978  1.00  0.00           C  
ATOM    740  O2   DC B  24       2.590   5.215  -6.208  1.00  0.00           O  
ATOM    741  N3   DC B  24       2.316   3.084  -5.691  1.00  0.00           N  
ATOM    742  C4   DC B  24       1.487   2.090  -5.444  1.00  0.00           C  
ATOM    743  N4   DC B  24       2.025   0.990  -5.022  1.00  0.00           N  
ATOM    744  C5   DC B  24       0.077   2.213  -5.554  1.00  0.00           C  
ATOM    745  C6   DC B  24      -0.427   3.432  -5.860  1.00  0.00           C  
ATOM    746  H5'  DC B  24      -3.319   6.875  -4.306  1.00  0.00           H  
ATOM    747 H5''  DC B  24      -3.876   7.954  -5.598  1.00  0.00           H  
ATOM    748  H4'  DC B  24      -1.507   8.234  -5.441  1.00  0.00           H  
ATOM    749  H3'  DC B  24      -2.664   7.236  -7.848  1.00  0.00           H  
ATOM    750 HO3'  DC B  24      -0.835   8.290  -8.773  1.00  0.00           H  
ATOM    751  H2'  DC B  24      -1.635   5.134  -7.676  1.00  0.00           H  
ATOM    752 H2''  DC B  24      -0.285   6.003  -8.473  1.00  0.00           H  
ATOM    753  H1'  DC B  24       0.699   6.589  -6.333  1.00  0.00           H  
ATOM    754  H41  DC B  24       1.439   0.357  -4.512  1.00  0.00           H  
ATOM    755  H42  DC B  24       3.023   1.005  -4.836  1.00  0.00           H  
ATOM    756  H5   DC B  24      -0.588   1.387  -5.351  1.00  0.00           H  
ATOM    757  H6   DC B  24      -1.493   3.603  -5.910  1.00  0.00           H  
TER     758       DC B  24                                                      
HETATM  759  C1  HND B  25      -0.679  -3.300  11.394  1.00  0.00           C  
HETATM  760  C2  HND B  25      -1.676  -3.472  12.515  1.00  0.00           C  
HETATM  761  C3  HND B  25      -1.216  -3.147  13.946  1.00  0.00           C  
HETATM  762  C4  HND B  25       0.204  -3.629  14.378  1.00  0.00           C  
HETATM  763  C5  HND B  25       0.555  -5.121  14.186  1.00  0.00           C  
HETATM  764  C6  HND B  25      -0.505  -6.160  14.615  1.00  0.00           C  
HETATM  765  C7  HND B  25      -0.860  -7.088  13.441  1.00  0.00           C  
HETATM  766  C8  HND B  25      -2.089  -7.948  13.755  1.00  0.00           C  
HETATM  767  C9  HND B  25      -2.487  -8.800  12.548  1.00  0.00           C  
HETATM  768  O10 HND B  25       0.405  -3.286  15.737  1.00  0.00           O  
HETATM  769  O11 HND B  25      -1.364  -3.586  10.230  1.00  0.00           O  
HETATM  770  H2  HND B  25      -2.017  -4.501  12.493  1.00  0.00           H  
HETATM  771  H3  HND B  25      -1.920  -3.653  14.606  1.00  0.00           H  
HETATM  772  H4  HND B  25       0.937  -3.063  13.806  1.00  0.00           H  
HETATM  773  H5  HND B  25       1.473  -5.330  14.739  1.00  0.00           H  
HETATM  774  H5A HND B  25       0.813  -5.275  13.140  1.00  0.00           H  
HETATM  775 HO10 HND B  25       0.259  -2.338  15.797  1.00  0.00           H  
HETATM  776  H6  HND B  25      -1.404  -5.673  14.985  1.00  0.00           H  
HETATM  777  H6A HND B  25      -0.105  -6.760  15.432  1.00  0.00           H  
HETATM  778  H7  HND B  25      -1.072  -6.493  12.554  1.00  0.00           H  
HETATM  779  H7A HND B  25      -0.007  -7.732  13.225  1.00  0.00           H  
HETATM  780  H8  HND B  25      -2.926  -7.299  14.013  1.00  0.00           H  
HETATM  781  H8A HND B  25      -1.865  -8.602  14.597  1.00  0.00           H  
HETATM  782  H9  HND B  25      -2.730  -8.152  11.705  1.00  0.00           H  
HETATM  783  H9A HND B  25      -1.665  -9.458  12.273  1.00  0.00           H  
HETATM  784  H9B HND B  25      -3.363  -9.395  12.804  1.00  0.00           H  
HETATM  785  H1  HND B  25       0.177  -3.963  11.501  1.00  0.00           H  
HETATM  786 HO11 HND B  25      -0.900  -3.096   9.537  1.00  0.00           H  
HETATM  787  H2A HND B  25      -2.551  -2.865  12.291  1.00  0.00           H  
CONECT  208  761                                                                
CONECT  587  759                                                                
CONECT  759  587  760  769  785                                                 
CONECT  760  759  761  770  787                                                 
CONECT  761  208  760  762  771                                                 
CONECT  762  761  763  768  772                                                 
CONECT  763  762  764  773  774                                                 
CONECT  764  763  765  776  777                                                 
CONECT  765  764  766  778  779                                                 
CONECT  766  765  767  780  781                                                 
CONECT  767  766  782  783  784                                                 
CONECT  768  762  775                                                           
CONECT  769  759  786                                                           
CONECT  770  760                                                                
CONECT  771  761                                                                
CONECT  772  762                                                                
CONECT  773  763                                                                
CONECT  774  763                                                                
CONECT  775  768                                                                
CONECT  776  764                                                                
CONECT  777  764                                                                
CONECT  778  765                                                                
CONECT  779  765                                                                
CONECT  780  766                                                                
CONECT  781  766                                                                
CONECT  782  767                                                                
CONECT  783  767                                                                
CONECT  784  767                                                                
CONECT  785  759                                                                
CONECT  786  769                                                                
CONECT  787  760                                                                
MASTER      165    0    1    0    0    0    2    6  497    2   31    2          
END