HEADER    DNA                                     01-AUG-90   1D20              
TITLE     SOLUTION STRUCTURE OF PHAGE LAMBDA HALF-OPERATOR DNA                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*TP*CP*TP*AP*TP*CP*AP*CP*CP*G)-3');              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*CP*GP*GP*TP*GP*AP*TP*AP*GP*A)-3');              
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED;                               
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 SYNTHETIC: YES;                                                      
SOURCE   6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    DNA, DOUBLE HELIX, PHAGE LAMBDA HALF-OPERATOR                         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.D.BALEJA,B.D.SYKES                                                  
REVDAT   6   16-FEB-22 1D20    1       REMARK                                   
REVDAT   5   24-FEB-09 1D20    1       VERSN                                    
REVDAT   4   15-MAY-95 1D20    1       COMPND                                   
REVDAT   3   15-OCT-94 1D20    1       COMPND EXPDTA                            
REVDAT   2   15-JAN-93 1D20    1       HEADER                                   
REVDAT   1   15-JUL-91 1D20    0                                                
JRNL        AUTH   J.D.BALEJA,R.T.PON,B.D.SYKES                                 
JRNL        TITL   SOLUTION STRUCTURE OF PHAGE LAMBDA HALF-OPERATOR DNA BY USE  
JRNL        TITL 2 OF NMR, RESTRAINED MOLECULAR DYNAMICS, AND NOE-BASED         
JRNL        TITL 3 REFINEMENT.                                                  
JRNL        REF    BIOCHEMISTRY                  V.  29  4828 1990              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   2141998                                                      
JRNL        DOI    10.1021/BI00472A012                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.D.BALEJA,J.MOULT,B.D.SYKES                                 
REMARK   1  TITL   DISTANCE MEASUREMENT AND STRUCTURE REFINEMENT WITH NOE DATA  
REMARK   1  REF    J.MAGN.RESON.                 V.  87   375 1990              
REMARK   1  REFN                   ISSN 0022-2364                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GROMOS                                               
REMARK   3   AUTHORS     : DE VLIEG ET AL.                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS REFINED AGAINST         
REMARK   3  PRIMARY NOE DATA. THE R VALUE IS 0.19 OVER ALL OBSERVED,            
REMARK   3  QUANTIFIED, NOE CROSSPEAK INTENSITIES. THE NOE-BASED PROCEDURE      
REMARK   3  USED TO REFINE THESE STRUCTURES INCLUDED CORRELATION TIME           
REMARK   3  ADJUSTMENT FACTORS, WHICH ARE APPROXIMATELY RELATED TO THE          
REMARK   3  INVERSE OF THE TEMPERATURE FACTORS ASSOCIATED WITH X-RAY            
REMARK   3  CRYSTALLOGRAPHY. THESE VALUES ARE INCLUDED IN THE COLUMN            
REMARK   3  NORMALLY USED FOR TEMPERATURE FACTORS. VALUES OF 0.0 APPEAR FOR     
REMARK   3  NON-HYDROGEN ATOMS, WHICH WERE NOT USED IN THE NMR CALCULATIONS.    
REMARK   3  FURTHER DETAILS ARE GIVEN IN REFERENCE 1.                           
REMARK   4                                                                      
REMARK   4 1D20 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172625.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : ENERGY MINIMIZATION, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT A   1   C5     DT A   1   C6      0.043                       
REMARK 500     DC A   2   N1     DC A   2   C6      0.041                       
REMARK 500     DT A   3   C4     DT A   3   C5     -0.058                       
REMARK 500     DT A   3   C5     DT A   3   C6      0.052                       
REMARK 500     DA A   4   C5     DA A   4   N7     -0.059                       
REMARK 500     DA A   4   N9     DA A   4   C4     -0.047                       
REMARK 500     DT A   5   C4     DT A   5   C5     -0.057                       
REMARK 500     DT A   5   C5     DT A   5   C6      0.047                       
REMARK 500     DC A   6   N1     DC A   6   C6      0.041                       
REMARK 500     DA A   7   C5     DA A   7   N7     -0.055                       
REMARK 500     DA A   7   N9     DA A   7   C4     -0.049                       
REMARK 500     DC A   9   C5     DC A   9   C6      0.052                       
REMARK 500     DG A  10   C5     DG A  10   N7     -0.065                       
REMARK 500     DG B  12   C5     DG B  12   N7     -0.054                       
REMARK 500     DG B  12   C8     DG B  12   N9     -0.049                       
REMARK 500     DG B  12   N9     DG B  12   C4     -0.053                       
REMARK 500     DG B  13   C5     DG B  13   N7     -0.061                       
REMARK 500     DG B  13   N9     DG B  13   C4     -0.056                       
REMARK 500     DT B  14   C4     DT B  14   C5     -0.060                       
REMARK 500     DT B  14   C5     DT B  14   C6      0.054                       
REMARK 500     DG B  15   C5     DG B  15   N7     -0.056                       
REMARK 500     DA B  16   C5     DA B  16   N7     -0.059                       
REMARK 500     DA B  16   N9     DA B  16   C4     -0.050                       
REMARK 500     DT B  17   C4     DT B  17   C5     -0.057                       
REMARK 500     DT B  17   C5     DT B  17   C6      0.048                       
REMARK 500     DA B  18   C5     DA B  18   N7     -0.054                       
REMARK 500     DA B  18   N9     DA B  18   C4     -0.044                       
REMARK 500     DG B  19   C5     DG B  19   N7     -0.062                       
REMARK 500     DG B  19   N9     DG B  19   C4     -0.054                       
REMARK 500     DA B  20   C5     DA B  20   N7     -0.061                       
REMARK 500     DA B  20   N9     DA B  20   C4     -0.046                       
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     DT A   1   N1  -  C2  -  N3  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT A   1   C2  -  N3  -  C4  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500     DT A   1   N3  -  C4  -  C5  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DT A   1   N3  -  C2  -  O2  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT A   1   C6  -  C5  -  C7  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DC A   2   C6  -  N1  -  C2  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DC A   2   C2  -  N3  -  C4  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC A   2   N3  -  C4  -  C5  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500     DT A   3   N1  -  C2  -  N3  ANGL. DEV. =   5.1 DEGREES          
REMARK 500     DT A   3   C2  -  N3  -  C4  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DT A   3   N3  -  C4  -  C5  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT A   3   N3  -  C2  -  O2  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DA A   4   N1  -  C2  -  N3  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500     DA A   4   C2  -  N3  -  C4  ANGL. DEV. =   9.0 DEGREES          
REMARK 500     DA A   4   N3  -  C4  -  C5  ANGL. DEV. =  -7.5 DEGREES          
REMARK 500     DA A   4   C5  -  N7  -  C8  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA A   4   N7  -  C8  -  N9  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   4   N3  -  C4  -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DT A   5   N1  -  C2  -  N3  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DT A   5   C2  -  N3  -  C4  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DT A   5   N3  -  C4  -  C5  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DT A   5   N3  -  C2  -  O2  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DT A   5   C4  -  C5  -  C7  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT A   5   C6  -  C5  -  C7  ANGL. DEV. =  -6.3 DEGREES          
REMARK 500     DA A   7   N1  -  C2  -  N3  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DA A   7   C2  -  N3  -  C4  ANGL. DEV. =   9.5 DEGREES          
REMARK 500     DA A   7   N3  -  C4  -  C5  ANGL. DEV. =  -7.6 DEGREES          
REMARK 500     DA A   7   C5  -  N7  -  C8  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   7   N7  -  C8  -  N9  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DA A   7   N3  -  C4  -  N9  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DG A  10   C6  -  N1  -  C2  ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DG A  10   C2  -  N3  -  C4  ANGL. DEV. =   8.9 DEGREES          
REMARK 500     DG A  10   N3  -  C4  -  C5  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DG A  10   C5  -  C6  -  N1  ANGL. DEV. =   7.7 DEGREES          
REMARK 500     DG A  10   C4  -  C5  -  N7  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500     DG A  10   C5  -  N7  -  C8  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG A  10   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DG A  10   N3  -  C4  -  N9  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DG A  10   C5  -  C6  -  O6  ANGL. DEV. =  -8.1 DEGREES          
REMARK 500     DG B  12   C6  -  N1  -  C2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DG B  12   C2  -  N3  -  C4  ANGL. DEV. =   9.0 DEGREES          
REMARK 500     DG B  12   N3  -  C4  -  C5  ANGL. DEV. =  -7.5 DEGREES          
REMARK 500     DG B  12   C5  -  C6  -  N1  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DG B  12   C4  -  C5  -  N7  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DG B  12   N3  -  C4  -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DG B  12   C5  -  C6  -  O6  ANGL. DEV. =  -7.3 DEGREES          
REMARK 500     DG B  13   C6  -  N1  -  C2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     101 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     DC A   2         0.12    SIDE CHAIN                              
REMARK 500     DT A   3         0.13    SIDE CHAIN                              
REMARK 500     DA A   4         0.07    SIDE CHAIN                              
REMARK 500     DT A   5         0.09    SIDE CHAIN                              
REMARK 500     DC A   6         0.08    SIDE CHAIN                              
REMARK 500     DA A   7         0.05    SIDE CHAIN                              
REMARK 500     DC A   9         0.09    SIDE CHAIN                              
REMARK 500     DC B  11         0.08    SIDE CHAIN                              
REMARK 500     DG B  12         0.06    SIDE CHAIN                              
REMARK 500     DG B  13         0.07    SIDE CHAIN                              
REMARK 500     DT B  14         0.10    SIDE CHAIN                              
REMARK 500     DG B  15         0.07    SIDE CHAIN                              
REMARK 500     DA B  16         0.09    SIDE CHAIN                              
REMARK 500     DT B  17         0.10    SIDE CHAIN                              
REMARK 500     DA B  18         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1D20 A    1    10  PDB    1D20     1D20             1     10             
DBREF  1D20 B   11    20  PDB    1D20     1D20            11     20             
SEQRES   1 A   10   DT  DC  DT  DA  DT  DC  DA  DC  DC  DG                      
SEQRES   1 B   10   DC  DG  DG  DT  DG  DA  DT  DA  DG  DA                      
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'  DT A   1       0.940   4.360  15.540  1.00  0.00           O  
ATOM      2  C5'  DT A   1       1.960   4.800  16.440  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.320   4.190  16.110  1.00  0.00           C  
ATOM      4  O4'  DT A   1       3.230   2.740  16.180  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.770   4.530  14.700  1.00  0.00           C  
ATOM      6  O3'  DT A   1       5.180   4.850  14.690  1.00  0.00           O  
ATOM      7  C2'  DT A   1       3.470   3.270  13.910  1.00  0.00           C  
ATOM      8  C1'  DT A   1       3.690   2.190  14.930  1.00  0.00           C  
ATOM      9  N1   DT A   1       2.900   0.970  14.590  1.00  0.00           N  
ATOM     10  C2   DT A   1       3.540  -0.230  14.280  1.00  0.00           C  
ATOM     11  O2   DT A   1       4.750  -0.280  14.050  1.00  0.00           O  
ATOM     12  N3   DT A   1       2.780  -1.380  14.090  1.00  0.00           N  
ATOM     13  C4   DT A   1       1.390  -1.350  14.160  1.00  0.00           C  
ATOM     14  O4   DT A   1       0.770  -2.400  13.990  1.00  0.00           O  
ATOM     15  C5   DT A   1       0.740  -0.150  14.430  1.00  0.00           C  
ATOM     16  C7   DT A   1      -0.780  -0.030  14.430  1.00  0.00           C  
ATOM     17  C6   DT A   1       1.490   0.990  14.650  1.00  0.00           C  
ATOM     18  H5'  DT A   1       1.690   4.520  17.450  1.00  0.90           H  
ATOM     19 H5''  DT A   1       2.050   5.870  16.390  1.00  0.90           H  
ATOM     20  H4'  DT A   1       4.060   4.550  16.800  1.00  0.90           H  
ATOM     21  H3'  DT A   1       3.230   5.370  14.310  1.00  0.90           H  
ATOM     22  H2'  DT A   1       2.450   3.220  13.550  1.00  0.81           H  
ATOM     23 H2''  DT A   1       4.160   3.120  13.090  1.00  0.81           H  
ATOM     24  H1'  DT A   1       4.730   1.910  15.010  1.00  0.95           H  
ATOM     25  H3   DT A   1       3.230  -2.220  13.930  1.00  0.00           H  
ATOM     26  H71  DT A   1      -1.140  -0.370  13.460  1.00  0.62           H  
ATOM     27  H72  DT A   1      -1.170  -0.650  15.230  1.00  0.62           H  
ATOM     28  H73  DT A   1      -1.030   1.010  14.580  1.00  0.62           H  
ATOM     29  H6   DT A   1       0.990   1.940  14.800  1.00  0.95           H  
ATOM     30 HO5'  DT A   1       1.210   3.540  15.120  1.00  0.00           H  
ATOM     31  P    DC A   2       5.940   5.400  13.370  1.00  0.00           P  
ATOM     32  OP1  DC A   2       7.130   6.160  13.800  1.00  0.00           O  
ATOM     33  OP2  DC A   2       4.960   6.050  12.470  1.00  0.00           O  
ATOM     34  O5'  DC A   2       6.400   4.020  12.680  1.00  0.00           O  
ATOM     35  C5'  DC A   2       7.460   3.230  13.240  1.00  0.00           C  
ATOM     36  C4'  DC A   2       7.810   2.070  12.320  1.00  0.00           C  
ATOM     37  O4'  DC A   2       6.660   1.210  12.190  1.00  0.00           O  
ATOM     38  C3'  DC A   2       8.170   2.560  10.920  1.00  0.00           C  
ATOM     39  O3'  DC A   2       9.470   2.050  10.560  1.00  0.00           O  
ATOM     40  C2'  DC A   2       7.050   2.060  10.040  1.00  0.00           C  
ATOM     41  C1'  DC A   2       6.530   0.850  10.810  1.00  0.00           C  
ATOM     42  N1   DC A   2       5.100   0.530  10.570  1.00  0.00           N  
ATOM     43  C2   DC A   2       4.710  -0.800  10.400  1.00  0.00           C  
ATOM     44  O2   DC A   2       5.520  -1.660  10.050  1.00  0.00           O  
ATOM     45  N3   DC A   2       3.420  -1.140  10.500  1.00  0.00           N  
ATOM     46  C4   DC A   2       2.450  -0.250  10.730  1.00  0.00           C  
ATOM     47  N4   DC A   2       1.200  -0.660  10.920  1.00  0.00           N  
ATOM     48  C5   DC A   2       2.770   1.090  10.850  1.00  0.00           C  
ATOM     49  C6   DC A   2       4.090   1.490  10.770  1.00  0.00           C  
ATOM     50  H5'  DC A   2       7.150   2.830  14.190  1.00  1.00           H  
ATOM     51 H5''  DC A   2       8.340   3.840  13.380  1.00  1.00           H  
ATOM     52  H4'  DC A   2       8.630   1.510  12.730  1.00  1.00           H  
ATOM     53  H3'  DC A   2       8.210   3.640  10.880  1.00  1.00           H  
ATOM     54  H2'  DC A   2       6.260   2.780   9.910  1.00  0.85           H  
ATOM     55 H2''  DC A   2       7.400   1.740   9.070  1.00  0.85           H  
ATOM     56  H1'  DC A   2       7.120  -0.030  10.600  1.00  1.00           H  
ATOM     57  H41  DC A   2       1.000  -1.600  10.890  1.00  0.00           H  
ATOM     58  H42  DC A   2       0.510  -0.020  11.090  1.00  0.00           H  
ATOM     59  H5   DC A   2       2.010   1.820  11.100  1.00  1.00           H  
ATOM     60  H6   DC A   2       4.350   2.490  11.060  1.00  1.00           H  
ATOM     61  P    DT A   3      10.190   2.370   9.150  1.00  0.00           P  
ATOM     62  OP1  DT A   3      11.650   2.240   9.330  1.00  0.00           O  
ATOM     63  OP2  DT A   3       9.640   3.630   8.590  1.00  0.00           O  
ATOM     64  O5'  DT A   3       9.640   1.150   8.270  1.00  0.00           O  
ATOM     65  C5'  DT A   3      10.010  -0.200   8.590  1.00  0.00           C  
ATOM     66  C4'  DT A   3       9.260  -1.180   7.710  1.00  0.00           C  
ATOM     67  O4'  DT A   3       7.840  -1.080   7.930  1.00  0.00           O  
ATOM     68  C3'  DT A   3       9.520  -0.900   6.240  1.00  0.00           C  
ATOM     69  O3'  DT A   3      10.290  -1.980   5.670  1.00  0.00           O  
ATOM     70  C2'  DT A   3       8.130  -0.790   5.630  1.00  0.00           C  
ATOM     71  C1'  DT A   3       7.240  -1.430   6.670  1.00  0.00           C  
ATOM     72  N1   DT A   3       5.830  -0.940   6.630  1.00  0.00           N  
ATOM     73  C2   DT A   3       4.790  -1.870   6.560  1.00  0.00           C  
ATOM     74  O2   DT A   3       4.970  -2.990   6.090  1.00  0.00           O  
ATOM     75  N3   DT A   3       3.490  -1.470   6.840  1.00  0.00           N  
ATOM     76  C4   DT A   3       3.190  -0.140   7.140  1.00  0.00           C  
ATOM     77  O4   DT A   3       2.040   0.150   7.470  1.00  0.00           O  
ATOM     78  C5   DT A   3       4.210   0.800   7.140  1.00  0.00           C  
ATOM     79  C7   DT A   3       3.940   2.300   7.280  1.00  0.00           C  
ATOM     80  C6   DT A   3       5.520   0.400   6.900  1.00  0.00           C  
ATOM     81  H5'  DT A   3       9.780  -0.400   9.620  1.00  1.00           H  
ATOM     82 H5''  DT A   3      11.070  -0.330   8.440  1.00  1.00           H  
ATOM     83  H4'  DT A   3       9.580  -2.190   7.940  1.00  1.00           H  
ATOM     84  H3'  DT A   3      10.060   0.020   6.090  1.00  1.00           H  
ATOM     85  H2'  DT A   3       7.830   0.240   5.470  1.00  0.85           H  
ATOM     86 H2''  DT A   3       8.050  -1.360   4.720  1.00  0.85           H  
ATOM     87  H1'  DT A   3       7.220  -2.500   6.570  1.00  1.00           H  
ATOM     88  H3   DT A   3       2.780  -2.120   6.830  1.00  0.00           H  
ATOM     89  H71  DT A   3       3.210   2.580   6.540  1.00  0.65           H  
ATOM     90  H72  DT A   3       3.570   2.470   8.280  1.00  0.65           H  
ATOM     91  H73  DT A   3       4.890   2.800   7.120  1.00  0.65           H  
ATOM     92  H6   DT A   3       6.280   1.170   6.890  1.00  1.00           H  
ATOM     93  P    DA A   4      10.790  -2.000   4.140  1.00  0.00           P  
ATOM     94  OP1  DA A   4      12.080  -2.740   4.080  1.00  0.00           O  
ATOM     95  OP2  DA A   4      10.730  -0.640   3.560  1.00  0.00           O  
ATOM     96  O5'  DA A   4       9.640  -2.890   3.450  1.00  0.00           O  
ATOM     97  C5'  DA A   4       9.500  -4.280   3.810  1.00  0.00           C  
ATOM     98  C4'  DA A   4       8.240  -4.880   3.200  1.00  0.00           C  
ATOM     99  O4'  DA A   4       7.100  -4.100   3.620  1.00  0.00           O  
ATOM    100  C3'  DA A   4       8.280  -4.850   1.690  1.00  0.00           C  
ATOM    101  O3'  DA A   4       8.140  -6.200   1.190  1.00  0.00           O  
ATOM    102  C2'  DA A   4       7.150  -3.940   1.290  1.00  0.00           C  
ATOM    103  C1'  DA A   4       6.230  -3.980   2.490  1.00  0.00           C  
ATOM    104  N9   DA A   4       5.420  -2.750   2.660  1.00  0.00           N  
ATOM    105  C8   DA A   4       5.860  -1.490   2.760  1.00  0.00           C  
ATOM    106  N7   DA A   4       4.880  -0.690   3.170  1.00  0.00           N  
ATOM    107  C5   DA A   4       3.790  -1.440   3.300  1.00  0.00           C  
ATOM    108  C6   DA A   4       2.490  -1.170   3.690  1.00  0.00           C  
ATOM    109  N6   DA A   4       2.160   0.050   4.100  1.00  0.00           N  
ATOM    110  N1   DA A   4       1.600  -2.160   3.720  1.00  0.00           N  
ATOM    111  C2   DA A   4       1.960  -3.390   3.390  1.00  0.00           C  
ATOM    112  N3   DA A   4       3.190  -3.700   3.020  1.00  0.00           N  
ATOM    113  C4   DA A   4       4.130  -2.740   2.970  1.00  0.00           C  
ATOM    114  H5'  DA A   4       9.450  -4.360   4.890  1.00  1.00           H  
ATOM    115 H5''  DA A   4      10.350  -4.830   3.450  1.00  1.00           H  
ATOM    116  H4'  DA A   4       8.130  -5.900   3.540  1.00  1.00           H  
ATOM    117  H3'  DA A   4       9.200  -4.440   1.320  1.00  1.00           H  
ATOM    118  H2'  DA A   4       7.490  -2.930   1.100  1.00  0.85           H  
ATOM    119 H2''  DA A   4       6.620  -4.300   0.420  1.00  0.85           H  
ATOM    120  H1'  DA A   4       5.560  -4.830   2.440  1.00  1.00           H  
ATOM    121  H8   DA A   4       6.820  -1.140   2.430  1.00  1.00           H  
ATOM    122  H61  DA A   4       1.260   0.230   4.410  1.00  0.00           H  
ATOM    123  H62  DA A   4       2.810   0.750   4.120  1.00  0.00           H  
ATOM    124  H2   DA A   4       1.220  -4.180   3.430  1.00  1.00           H  
ATOM    125  P    DT A   5       8.010  -6.600  -0.370  1.00  0.00           P  
ATOM    126  OP1  DT A   5       8.560  -7.960  -0.550  1.00  0.00           O  
ATOM    127  OP2  DT A   5       8.530  -5.500  -1.210  1.00  0.00           O  
ATOM    128  O5'  DT A   5       6.410  -6.640  -0.530  1.00  0.00           O  
ATOM    129  C5'  DT A   5       5.640  -7.590   0.240  1.00  0.00           C  
ATOM    130  C4'  DT A   5       4.150  -7.340   0.090  1.00  0.00           C  
ATOM    131  O4'  DT A   5       3.840  -5.990   0.480  1.00  0.00           O  
ATOM    132  C3'  DT A   5       3.700  -7.510  -1.360  1.00  0.00           C  
ATOM    133  O3'  DT A   5       2.690  -8.540  -1.420  1.00  0.00           O  
ATOM    134  C2'  DT A   5       3.190  -6.150  -1.760  1.00  0.00           C  
ATOM    135  C1'  DT A   5       2.820  -5.530  -0.430  1.00  0.00           C  
ATOM    136  N1   DT A   5       2.780  -4.050  -0.450  1.00  0.00           N  
ATOM    137  C2   DT A   5       1.630  -3.390   0.010  1.00  0.00           C  
ATOM    138  O2   DT A   5       0.560  -3.980   0.160  1.00  0.00           O  
ATOM    139  N3   DT A   5       1.660  -2.010   0.230  1.00  0.00           N  
ATOM    140  C4   DT A   5       2.810  -1.270  -0.020  1.00  0.00           C  
ATOM    141  O4   DT A   5       2.830  -0.080   0.290  1.00  0.00           O  
ATOM    142  C5   DT A   5       3.940  -1.910  -0.510  1.00  0.00           C  
ATOM    143  C7   DT A   5       5.200  -1.160  -0.940  1.00  0.00           C  
ATOM    144  C6   DT A   5       3.930  -3.280  -0.720  1.00  0.00           C  
ATOM    145  H5'  DT A   5       5.910  -7.500   1.280  1.00  1.00           H  
ATOM    146 H5''  DT A   5       5.870  -8.590  -0.090  1.00  1.00           H  
ATOM    147  H4'  DT A   5       3.610  -8.030   0.710  1.00  1.00           H  
ATOM    148  H3'  DT A   5       4.520  -7.790  -2.010  1.00  1.00           H  
ATOM    149  H2'  DT A   5       3.950  -5.550  -2.240  1.00  0.85           H  
ATOM    150 H2''  DT A   5       2.290  -6.200  -2.370  1.00  0.85           H  
ATOM    151  H1'  DT A   5       1.850  -5.890  -0.090  1.00  1.00           H  
ATOM    152  H3   DT A   5       0.880  -1.570   0.570  1.00  0.00           H  
ATOM    153  H71  DT A   5       4.900  -0.400  -1.650  1.00  0.65           H  
ATOM    154  H72  DT A   5       5.640  -0.720  -0.060  1.00  0.65           H  
ATOM    155  H73  DT A   5       5.850  -1.900  -1.390  1.00  0.65           H  
ATOM    156  H6   DT A   5       4.800  -3.720  -1.170  1.00  1.00           H  
ATOM    157  P    DC A   6       1.960  -9.020  -2.770  1.00  0.00           P  
ATOM    158  OP1  DC A   6       1.640 -10.460  -2.660  1.00  0.00           O  
ATOM    159  OP2  DC A   6       2.730  -8.550  -3.950  1.00  0.00           O  
ATOM    160  O5'  DC A   6       0.600  -8.160  -2.700  1.00  0.00           O  
ATOM    161  C5'  DC A   6      -0.380  -8.440  -1.680  1.00  0.00           C  
ATOM    162  C4'  DC A   6      -1.520  -7.450  -1.730  1.00  0.00           C  
ATOM    163  O4'  DC A   6      -0.990  -6.120  -1.590  1.00  0.00           O  
ATOM    164  C3'  DC A   6      -2.250  -7.520  -3.060  1.00  0.00           C  
ATOM    165  O3'  DC A   6      -3.640  -7.840  -2.860  1.00  0.00           O  
ATOM    166  C2'  DC A   6      -2.070  -6.140  -3.660  1.00  0.00           C  
ATOM    167  C1'  DC A   6      -1.770  -5.270  -2.450  1.00  0.00           C  
ATOM    168  N1   DC A   6      -0.970  -4.060  -2.770  1.00  0.00           N  
ATOM    169  C2   DC A   6      -1.340  -2.820  -2.230  1.00  0.00           C  
ATOM    170  O2   DC A   6      -2.470  -2.650  -1.760  1.00  0.00           O  
ATOM    171  N3   DC A   6      -0.520  -1.770  -2.330  1.00  0.00           N  
ATOM    172  C4   DC A   6       0.660  -1.840  -2.940  1.00  0.00           C  
ATOM    173  N4   DC A   6       1.460  -0.780  -2.950  1.00  0.00           N  
ATOM    174  C5   DC A   6       1.080  -3.030  -3.520  1.00  0.00           C  
ATOM    175  C6   DC A   6       0.270  -4.150  -3.430  1.00  0.00           C  
ATOM    176  H5'  DC A   6       0.090  -8.390  -0.710  1.00  1.00           H  
ATOM    177 H5''  DC A   6      -0.770  -9.440  -1.830  1.00  1.00           H  
ATOM    178  H4'  DC A   6      -2.220  -7.640  -0.930  1.00  1.00           H  
ATOM    179  H3'  DC A   6      -1.820  -8.240  -3.730  1.00  1.00           H  
ATOM    180  H2'  DC A   6      -1.230  -6.100  -4.350  1.00  0.85           H  
ATOM    181 H2''  DC A   6      -2.980  -5.800  -4.140  1.00  0.85           H  
ATOM    182  H1'  DC A   6      -2.670  -4.960  -1.940  1.00  1.00           H  
ATOM    183  H41  DC A   6       1.180   0.030  -2.520  1.00  0.00           H  
ATOM    184  H42  DC A   6       2.320  -0.820  -3.380  1.00  0.00           H  
ATOM    185  H5   DC A   6       2.060  -3.100  -3.980  1.00  1.00           H  
ATOM    186  H6   DC A   6       0.640  -5.120  -3.740  1.00  1.00           H  
ATOM    187  P    DA A   7      -4.680  -8.090  -4.070  1.00  0.00           P  
ATOM    188  OP1  DA A   7      -5.740  -9.000  -3.590  1.00  0.00           O  
ATOM    189  OP2  DA A   7      -3.940  -8.440  -5.300  1.00  0.00           O  
ATOM    190  O5'  DA A   7      -5.290  -6.610  -4.260  1.00  0.00           O  
ATOM    191  C5'  DA A   7      -6.200  -6.070  -3.290  1.00  0.00           C  
ATOM    192  C4'  DA A   7      -6.560  -4.630  -3.610  1.00  0.00           C  
ATOM    193  O4'  DA A   7      -5.380  -3.800  -3.560  1.00  0.00           O  
ATOM    194  C3'  DA A   7      -7.160  -4.490  -5.000  1.00  0.00           C  
ATOM    195  O3'  DA A   7      -8.500  -3.970  -4.890  1.00  0.00           O  
ATOM    196  C2'  DA A   7      -6.230  -3.530  -5.710  1.00  0.00           C  
ATOM    197  C1'  DA A   7      -5.550  -2.800  -4.580  1.00  0.00           C  
ATOM    198  N9   DA A   7      -4.230  -2.250  -4.960  1.00  0.00           N  
ATOM    199  C8   DA A   7      -3.180  -2.930  -5.440  1.00  0.00           C  
ATOM    200  N7   DA A   7      -2.100  -2.140  -5.470  1.00  0.00           N  
ATOM    201  C5   DA A   7      -2.480  -0.940  -5.030  1.00  0.00           C  
ATOM    202  C6   DA A   7      -1.820   0.270  -4.890  1.00  0.00           C  
ATOM    203  N6   DA A   7      -0.520   0.360  -5.140  1.00  0.00           N  
ATOM    204  N1   DA A   7      -2.510   1.330  -4.480  1.00  0.00           N  
ATOM    205  C2   DA A   7      -3.800   1.230  -4.190  1.00  0.00           C  
ATOM    206  N3   DA A   7      -4.460   0.090  -4.300  1.00  0.00           N  
ATOM    207  C4   DA A   7      -3.830  -1.010  -4.720  1.00  0.00           C  
ATOM    208  H5'  DA A   7      -5.740  -6.110  -2.320  1.00  1.00           H  
ATOM    209 H5''  DA A   7      -7.100  -6.660  -3.280  1.00  1.00           H  
ATOM    210  H4'  DA A   7      -7.270  -4.270  -2.880  1.00  1.00           H  
ATOM    211  H3'  DA A   7      -7.190  -5.430  -5.520  1.00  1.00           H  
ATOM    212  H2'  DA A   7      -5.500  -4.030  -6.330  1.00  0.85           H  
ATOM    213 H2''  DA A   7      -6.770  -2.820  -6.300  1.00  0.85           H  
ATOM    214  H1'  DA A   7      -6.170  -1.990  -4.220  1.00  1.00           H  
ATOM    215  H8   DA A   7      -3.240  -3.890  -5.920  1.00  1.00           H  
ATOM    216  H61  DA A   7      -0.060   1.200  -5.030  1.00  0.00           H  
ATOM    217  H62  DA A   7      -0.030  -0.410  -5.430  1.00  0.00           H  
ATOM    218  H2   DA A   7      -4.330   2.100  -3.850  1.00  1.00           H  
ATOM    219  P    DC A   8      -9.470  -3.660  -6.150  1.00  0.00           P  
ATOM    220  OP1  DC A   8     -10.860  -3.980  -5.770  1.00  0.00           O  
ATOM    221  OP2  DC A   8      -8.910  -4.270  -7.380  1.00  0.00           O  
ATOM    222  O5'  DC A   8      -9.300  -2.060  -6.280  1.00  0.00           O  
ATOM    223  C5'  DC A   8      -9.830  -1.200  -5.260  1.00  0.00           C  
ATOM    224  C4'  DC A   8      -9.500   0.260  -5.540  1.00  0.00           C  
ATOM    225  O4'  DC A   8      -8.070   0.410  -5.660  1.00  0.00           O  
ATOM    226  C3'  DC A   8     -10.110   0.750  -6.850  1.00  0.00           C  
ATOM    227  O3'  DC A   8     -10.810   1.990  -6.620  1.00  0.00           O  
ATOM    228  C2'  DC A   8      -8.930   0.900  -7.780  1.00  0.00           C  
ATOM    229  C1'  DC A   8      -7.810   1.220  -6.820  1.00  0.00           C  
ATOM    230  N1   DC A   8      -6.440   0.900  -7.320  1.00  0.00           N  
ATOM    231  C2   DC A   8      -5.400   1.830  -7.170  1.00  0.00           C  
ATOM    232  O2   DC A   8      -5.620   2.960  -6.710  1.00  0.00           O  
ATOM    233  N3   DC A   8      -4.150   1.510  -7.510  1.00  0.00           N  
ATOM    234  C4   DC A   8      -3.840   0.310  -8.000  1.00  0.00           C  
ATOM    235  N4   DC A   8      -2.570   0.010  -8.270  1.00  0.00           N  
ATOM    236  C5   DC A   8      -4.820  -0.650  -8.190  1.00  0.00           C  
ATOM    237  C6   DC A   8      -6.130  -0.350  -7.860  1.00  0.00           C  
ATOM    238  H5'  DC A   8      -9.410  -1.470  -4.310  1.00  1.00           H  
ATOM    239 H5''  DC A   8     -10.900  -1.310  -5.220  1.00  1.00           H  
ATOM    240  H4'  DC A   8      -9.860   0.880  -4.730  1.00  1.00           H  
ATOM    241  H3'  DC A   8     -10.810   0.030  -7.260  1.00  1.00           H  
ATOM    242  H2'  DC A   8      -8.710  -0.010  -8.330  1.00  0.85           H  
ATOM    243 H2''  DC A   8      -9.020   1.740  -8.450  1.00  0.85           H  
ATOM    244  H1'  DC A   8      -7.840   2.260  -6.550  1.00  1.00           H  
ATOM    245  H41  DC A   8      -1.890   0.670  -8.110  1.00  0.00           H  
ATOM    246  H42  DC A   8      -2.330  -0.850  -8.610  1.00  0.00           H  
ATOM    247  H5   DC A   8      -4.570  -1.640  -8.560  1.00  1.00           H  
ATOM    248  H6   DC A   8      -6.880  -1.110  -7.970  1.00  1.00           H  
ATOM    249  P    DC A   9     -11.500   2.870  -7.790  1.00  0.00           P  
ATOM    250  OP1  DC A   9     -12.560   3.700  -7.190  1.00  0.00           O  
ATOM    251  OP2  DC A   9     -11.830   2.000  -8.940  1.00  0.00           O  
ATOM    252  O5'  DC A   9     -10.260   3.820  -8.210  1.00  0.00           O  
ATOM    253  C5'  DC A   9      -9.720   4.750  -7.270  1.00  0.00           C  
ATOM    254  C4'  DC A   9      -8.510   5.470  -7.850  1.00  0.00           C  
ATOM    255  O4'  DC A   9      -7.470   4.520  -8.180  1.00  0.00           O  
ATOM    256  C3'  DC A   9      -8.860   6.230  -9.110  1.00  0.00           C  
ATOM    257  O3'  DC A   9      -8.660   7.640  -8.900  1.00  0.00           O  
ATOM    258  C2'  DC A   9      -7.920   5.670 -10.160  1.00  0.00           C  
ATOM    259  C1'  DC A   9      -6.810   5.080  -9.330  1.00  0.00           C  
ATOM    260  N1   DC A   9      -6.010   4.040 -10.020  1.00  0.00           N  
ATOM    261  C2   DC A   9      -4.610   4.160 -10.040  1.00  0.00           C  
ATOM    262  O2   DC A   9      -4.070   5.240  -9.820  1.00  0.00           O  
ATOM    263  N3   DC A   9      -3.860   3.140 -10.470  1.00  0.00           N  
ATOM    264  C4   DC A   9      -4.390   2.000 -10.920  1.00  0.00           C  
ATOM    265  N4   DC A   9      -3.590   0.990 -11.250  1.00  0.00           N  
ATOM    266  C5   DC A   9      -5.770   1.830 -10.950  1.00  0.00           C  
ATOM    267  C6   DC A   9      -6.590   2.860 -10.500  1.00  0.00           C  
ATOM    268  H5'  DC A   9      -9.420   4.230  -6.370  1.00  1.00           H  
ATOM    269 H5''  DC A   9     -10.470   5.490  -7.020  1.00  1.00           H  
ATOM    270  H4'  DC A   9      -8.110   6.160  -7.120  1.00  1.00           H  
ATOM    271  H3'  DC A   9      -9.880   6.050  -9.420  1.00  1.00           H  
ATOM    272  H2'  DC A   9      -8.380   4.890 -10.760  1.00  0.85           H  
ATOM    273 H2''  DC A   9      -7.460   6.450 -10.760  1.00  0.85           H  
ATOM    274  H1'  DC A   9      -6.140   5.870  -9.030  1.00  1.00           H  
ATOM    275  H41  DC A   9      -2.630   1.100 -11.170  1.00  0.00           H  
ATOM    276  H42  DC A   9      -3.950   0.160 -11.560  1.00  0.00           H  
ATOM    277  H5   DC A   9      -6.190   0.890 -11.250  1.00  1.00           H  
ATOM    278  H6   DC A   9      -7.650   2.690 -10.380  1.00  1.00           H  
ATOM    279  P    DG A  10      -9.120   8.760  -9.960  1.00  0.00           P  
ATOM    280  OP1  DG A  10      -9.360  10.020  -9.240  1.00  0.00           O  
ATOM    281  OP2  DG A  10     -10.200   8.210 -10.820  1.00  0.00           O  
ATOM    282  O5'  DG A  10      -7.790   8.890 -10.860  1.00  0.00           O  
ATOM    283  C5'  DG A  10      -6.680   9.700 -10.450  1.00  0.00           C  
ATOM    284  C4'  DG A  10      -5.560   9.620 -11.470  1.00  0.00           C  
ATOM    285  O4'  DG A  10      -4.980   8.300 -11.480  1.00  0.00           O  
ATOM    286  C3'  DG A  10      -6.040   9.900 -12.880  1.00  0.00           C  
ATOM    287  O3'  DG A  10      -5.700  11.230 -13.300  1.00  0.00           O  
ATOM    288  C2'  DG A  10      -5.350   8.870 -13.750  1.00  0.00           C  
ATOM    289  C1'  DG A  10      -4.430   8.140 -12.800  1.00  0.00           C  
ATOM    290  N9   DG A  10      -4.360   6.690 -13.100  1.00  0.00           N  
ATOM    291  C8   DG A  10      -5.370   5.820 -13.110  1.00  0.00           C  
ATOM    292  N7   DG A  10      -4.910   4.590 -13.330  1.00  0.00           N  
ATOM    293  C5   DG A  10      -3.600   4.680 -13.490  1.00  0.00           C  
ATOM    294  C6   DG A  10      -2.610   3.750 -13.770  1.00  0.00           C  
ATOM    295  O6   DG A  10      -2.900   2.570 -13.970  1.00  0.00           O  
ATOM    296  N1   DG A  10      -1.290   4.180 -13.900  1.00  0.00           N  
ATOM    297  C2   DG A  10      -1.000   5.540 -13.740  1.00  0.00           C  
ATOM    298  N2   DG A  10       0.260   5.960 -13.850  1.00  0.00           N  
ATOM    299  N3   DG A  10      -1.970   6.420 -13.480  1.00  0.00           N  
ATOM    300  C4   DG A  10      -3.240   6.020 -13.350  1.00  0.00           C  
ATOM    301  H5'  DG A  10      -6.310   9.350  -9.500  1.00  0.95           H  
ATOM    302 H5''  DG A  10      -6.990  10.730 -10.350  1.00  0.95           H  
ATOM    303  H4'  DG A  10      -4.800  10.340 -11.220  1.00  0.95           H  
ATOM    304  H3'  DG A  10      -7.120   9.810 -12.940  1.00  0.95           H  
ATOM    305 HO3'  DG A  10      -5.040  11.730 -12.810  1.00  0.00           H  
ATOM    306  H2'  DG A  10      -6.020   8.180 -14.230  1.00  0.77           H  
ATOM    307 H2''  DG A  10      -4.730   9.300 -14.510  1.00  0.77           H  
ATOM    308  H1'  DG A  10      -3.440   8.570 -12.880  1.00  0.90           H  
ATOM    309  H8   DG A  10      -6.410   6.090 -13.040  1.00  0.90           H  
ATOM    310  H1   DG A  10      -0.590   3.550 -14.080  1.00  0.00           H  
ATOM    311  H21  DG A  10       0.960   5.340 -14.030  1.00  0.00           H  
ATOM    312  H22  DG A  10       0.450   6.890 -13.730  1.00  0.00           H  
TER     313       DG A  10                                                      
ATOM    314  O5'  DC B  11       6.230  -1.050 -15.280  1.00  0.00           O  
ATOM    315  C5'  DC B  11       6.870  -0.020 -16.040  1.00  0.00           C  
ATOM    316  C4'  DC B  11       6.420   1.360 -15.590  1.00  0.00           C  
ATOM    317  O4'  DC B  11       4.970   1.430 -15.620  1.00  0.00           O  
ATOM    318  C3'  DC B  11       6.850   1.650 -14.160  1.00  0.00           C  
ATOM    319  O3'  DC B  11       7.570   2.900 -14.110  1.00  0.00           O  
ATOM    320  C2'  DC B  11       5.560   1.700 -13.370  1.00  0.00           C  
ATOM    321  C1'  DC B  11       4.550   2.090 -14.420  1.00  0.00           C  
ATOM    322  N1   DC B  11       3.160   1.660 -14.080  1.00  0.00           N  
ATOM    323  C2   DC B  11       2.110   2.590 -14.120  1.00  0.00           C  
ATOM    324  O2   DC B  11       2.340   3.790 -14.170  1.00  0.00           O  
ATOM    325  N3   DC B  11       0.850   2.170 -13.990  1.00  0.00           N  
ATOM    326  C4   DC B  11       0.530   0.890 -13.800  1.00  0.00           C  
ATOM    327  N4   DC B  11      -0.750   0.520 -13.770  1.00  0.00           N  
ATOM    328  C5   DC B  11       1.530  -0.080 -13.730  1.00  0.00           C  
ATOM    329  C6   DC B  11       2.850   0.310 -13.870  1.00  0.00           C  
ATOM    330  H5'  DC B  11       6.620  -0.140 -17.090  1.00  0.90           H  
ATOM    331 H5''  DC B  11       7.940  -0.090 -15.920  1.00  0.90           H  
ATOM    332  H4'  DC B  11       6.820   2.120 -16.250  1.00  0.90           H  
ATOM    333  H3'  DC B  11       7.480   0.870 -13.760  1.00  0.90           H  
ATOM    334  H2'  DC B  11       5.290   0.740 -12.940  1.00  0.81           H  
ATOM    335 H2''  DC B  11       5.560   2.490 -12.630  1.00  0.81           H  
ATOM    336  H1'  DC B  11       4.540   3.160 -14.560  1.00  0.95           H  
ATOM    337  H41  DC B  11      -1.440   1.180 -13.870  1.00  0.00           H  
ATOM    338  H42  DC B  11      -0.980  -0.400 -13.640  1.00  0.00           H  
ATOM    339  H5   DC B  11       1.280  -1.120 -13.640  1.00  0.95           H  
ATOM    340  H6   DC B  11       3.620  -0.450 -13.940  1.00  0.95           H  
ATOM    341 HO5'  DC B  11       6.310  -0.850 -14.340  1.00  0.00           H  
ATOM    342  P    DG B  12       8.280   3.450 -12.770  1.00  0.00           P  
ATOM    343  OP1  DG B  12       9.410   4.320 -13.160  1.00  0.00           O  
ATOM    344  OP2  DG B  12       8.550   2.310 -11.850  1.00  0.00           O  
ATOM    345  O5'  DG B  12       7.100   4.340 -12.120  1.00  0.00           O  
ATOM    346  C5'  DG B  12       6.770   5.620 -12.680  1.00  0.00           C  
ATOM    347  C4'  DG B  12       5.640   6.280 -11.900  1.00  0.00           C  
ATOM    348  O4'  DG B  12       4.450   5.480 -12.000  1.00  0.00           O  
ATOM    349  C3'  DG B  12       5.970   6.410 -10.430  1.00  0.00           C  
ATOM    350  O3'  DG B  12       5.790   7.780 -10.010  1.00  0.00           O  
ATOM    351  C2'  DG B  12       5.030   5.440  -9.740  1.00  0.00           C  
ATOM    352  C1'  DG B  12       3.850   5.460 -10.690  1.00  0.00           C  
ATOM    353  N9   DG B  12       2.970   4.270 -10.580  1.00  0.00           N  
ATOM    354  C8   DG B  12       3.300   2.990 -10.670  1.00  0.00           C  
ATOM    355  N7   DG B  12       2.210   2.240 -10.740  1.00  0.00           N  
ATOM    356  C5   DG B  12       1.160   3.060 -10.680  1.00  0.00           C  
ATOM    357  C6   DG B  12      -0.210   2.850 -10.690  1.00  0.00           C  
ATOM    358  O6   DG B  12      -0.680   1.720 -10.740  1.00  0.00           O  
ATOM    359  N1   DG B  12      -1.050   3.960 -10.560  1.00  0.00           N  
ATOM    360  C2   DG B  12      -0.500   5.230 -10.430  1.00  0.00           C  
ATOM    361  N2   DG B  12      -1.280   6.280 -10.220  1.00  0.00           N  
ATOM    362  N3   DG B  12       0.820   5.400 -10.440  1.00  0.00           N  
ATOM    363  C4   DG B  12       1.650   4.350 -10.570  1.00  0.00           C  
ATOM    364  H5'  DG B  12       6.450   5.490 -13.710  1.00  1.00           H  
ATOM    365 H5''  DG B  12       7.630   6.260 -12.660  1.00  1.00           H  
ATOM    366  H4'  DG B  12       5.460   7.260 -12.300  1.00  1.00           H  
ATOM    367  H3'  DG B  12       7.000   6.130 -10.230  1.00  1.00           H  
ATOM    368  H2'  DG B  12       5.430   4.440  -9.670  1.00  0.85           H  
ATOM    369 H2''  DG B  12       4.720   5.780  -8.760  1.00  0.85           H  
ATOM    370  H1'  DG B  12       3.240   6.340 -10.560  1.00  1.00           H  
ATOM    371  H8   DG B  12       4.310   2.600 -10.590  1.00  1.00           H  
ATOM    372  H1   DG B  12      -2.000   3.840 -10.560  1.00  0.00           H  
ATOM    373  H21  DG B  12      -2.240   6.170 -10.210  1.00  0.00           H  
ATOM    374  H22  DG B  12      -0.890   7.140 -10.090  1.00  0.00           H  
ATOM    375  P    DG B  13       6.050   8.310  -8.510  1.00  0.00           P  
ATOM    376  OP1  DG B  13       6.640   9.660  -8.600  1.00  0.00           O  
ATOM    377  OP2  DG B  13       6.750   7.280  -7.720  1.00  0.00           O  
ATOM    378  O5'  DG B  13       4.540   8.420  -7.970  1.00  0.00           O  
ATOM    379  C5'  DG B  13       3.670   9.450  -8.470  1.00  0.00           C  
ATOM    380  C4'  DG B  13       2.320   9.420  -7.780  1.00  0.00           C  
ATOM    381  O4'  DG B  13       1.650   8.180  -8.060  1.00  0.00           O  
ATOM    382  C3'  DG B  13       2.460   9.540  -6.270  1.00  0.00           C  
ATOM    383  O3'  DG B  13       1.780  10.720  -5.810  1.00  0.00           O  
ATOM    384  C2'  DG B  13       1.880   8.250  -5.730  1.00  0.00           C  
ATOM    385  C1'  DG B  13       1.000   7.750  -6.850  1.00  0.00           C  
ATOM    386  N9   DG B  13       0.900   6.270  -6.880  1.00  0.00           N  
ATOM    387  C8   DG B  13       1.900   5.410  -7.110  1.00  0.00           C  
ATOM    388  N7   DG B  13       1.420   4.190  -7.300  1.00  0.00           N  
ATOM    389  C5   DG B  13       0.100   4.270  -7.190  1.00  0.00           C  
ATOM    390  C6   DG B  13      -0.910   3.320  -7.320  1.00  0.00           C  
ATOM    391  O6   DG B  13      -0.640   2.180  -7.670  1.00  0.00           O  
ATOM    392  N1   DG B  13      -2.230   3.730  -7.140  1.00  0.00           N  
ATOM    393  C2   DG B  13      -2.510   5.060  -6.850  1.00  0.00           C  
ATOM    394  N2   DG B  13      -3.760   5.440  -6.620  1.00  0.00           N  
ATOM    395  N3   DG B  13      -1.510   5.950  -6.740  1.00  0.00           N  
ATOM    396  C4   DG B  13      -0.230   5.590  -6.910  1.00  0.00           C  
ATOM    397  H5'  DG B  13       3.520   9.310  -9.530  1.00  1.00           H  
ATOM    398 H5''  DG B  13       4.130  10.410  -8.300  1.00  1.00           H  
ATOM    399  H4'  DG B  13       1.710  10.250  -8.130  1.00  1.00           H  
ATOM    400  H3'  DG B  13       3.500   9.600  -5.980  1.00  1.00           H  
ATOM    401  H2'  DG B  13       2.640   7.520  -5.500  1.00  0.85           H  
ATOM    402 H2''  DG B  13       1.270   8.400  -4.860  1.00  0.85           H  
ATOM    403  H1'  DG B  13       0.010   8.170  -6.770  1.00  1.00           H  
ATOM    404  H8   DG B  13       2.950   5.680  -7.120  1.00  1.00           H  
ATOM    405  H1   DG B  13      -2.940   3.090  -7.230  1.00  0.00           H  
ATOM    406  H21  DG B  13      -4.470   4.800  -6.690  1.00  0.00           H  
ATOM    407  H22  DG B  13      -3.950   6.340  -6.380  1.00  0.00           H  
ATOM    408  P    DT B  14       1.760  11.190  -4.260  1.00  0.00           P  
ATOM    409  OP1  DT B  14       1.430  12.630  -4.210  1.00  0.00           O  
ATOM    410  OP2  DT B  14       2.990  10.710  -3.580  1.00  0.00           O  
ATOM    411  O5'  DT B  14       0.520  10.330  -3.720  1.00  0.00           O  
ATOM    412  C5'  DT B  14      -0.800  10.540  -4.230  1.00  0.00           C  
ATOM    413  C4'  DT B  14      -1.730   9.450  -3.730  1.00  0.00           C  
ATOM    414  O4'  DT B  14      -1.290   8.150  -4.170  1.00  0.00           O  
ATOM    415  C3'  DT B  14      -1.750   9.430  -2.210  1.00  0.00           C  
ATOM    416  O3'  DT B  14      -3.020   9.900  -1.730  1.00  0.00           O  
ATOM    417  C2'  DT B  14      -1.470   7.990  -1.850  1.00  0.00           C  
ATOM    418  C1'  DT B  14      -1.710   7.240  -3.140  1.00  0.00           C  
ATOM    419  N1   DT B  14      -0.930   5.970  -3.240  1.00  0.00           N  
ATOM    420  C2   DT B  14      -1.590   4.790  -3.590  1.00  0.00           C  
ATOM    421  O2   DT B  14      -2.810   4.670  -3.480  1.00  0.00           O  
ATOM    422  N3   DT B  14      -0.850   3.660  -3.940  1.00  0.00           N  
ATOM    423  C4   DT B  14       0.550   3.680  -3.920  1.00  0.00           C  
ATOM    424  O4   DT B  14       1.150   2.690  -4.330  1.00  0.00           O  
ATOM    425  C5   DT B  14       1.210   4.830  -3.520  1.00  0.00           C  
ATOM    426  C7   DT B  14       2.730   4.890  -3.370  1.00  0.00           C  
ATOM    427  C6   DT B  14       0.480   5.970  -3.190  1.00  0.00           C  
ATOM    428  H5'  DT B  14      -0.790  10.530  -5.310  1.00  1.00           H  
ATOM    429 H5''  DT B  14      -1.180  11.500  -3.900  1.00  1.00           H  
ATOM    430  H4'  DT B  14      -2.730   9.620  -4.090  1.00  1.00           H  
ATOM    431  H3'  DT B  14      -0.970  10.060  -1.790  1.00  1.00           H  
ATOM    432  H2'  DT B  14      -0.450   7.830  -1.530  1.00  0.85           H  
ATOM    433 H2''  DT B  14      -2.170   7.620  -1.120  1.00  0.85           H  
ATOM    434  H1'  DT B  14      -2.750   7.000  -3.260  1.00  1.00           H  
ATOM    435  H3   DT B  14      -1.310   2.860  -4.190  1.00  0.00           H  
ATOM    436  H71  DT B  14       3.030   4.090  -2.720  1.00  0.65           H  
ATOM    437  H72  DT B  14       3.160   4.770  -4.360  1.00  0.65           H  
ATOM    438  H73  DT B  14       2.960   5.860  -2.950  1.00  0.65           H  
ATOM    439  H6   DT B  14       1.010   6.830  -2.820  1.00  1.00           H  
ATOM    440  P    DG B  15      -3.340  10.110  -0.160  1.00  0.00           P  
ATOM    441  OP1  DG B  15      -4.420  11.120  -0.030  1.00  0.00           O  
ATOM    442  OP2  DG B  15      -2.080  10.310   0.580  1.00  0.00           O  
ATOM    443  O5'  DG B  15      -3.920   8.660   0.220  1.00  0.00           O  
ATOM    444  C5'  DG B  15      -5.170   8.220  -0.330  1.00  0.00           C  
ATOM    445  C4'  DG B  15      -5.460   6.780   0.060  1.00  0.00           C  
ATOM    446  O4'  DG B  15      -4.460   5.900  -0.500  1.00  0.00           O  
ATOM    447  C3'  DG B  15      -5.430   6.600   1.570  1.00  0.00           C  
ATOM    448  O3'  DG B  15      -6.730   6.190   2.010  1.00  0.00           O  
ATOM    449  C2'  DG B  15      -4.340   5.570   1.800  1.00  0.00           C  
ATOM    450  C1'  DG B  15      -4.240   4.860   0.470  1.00  0.00           C  
ATOM    451  N9   DG B  15      -2.920   4.240   0.230  1.00  0.00           N  
ATOM    452  C8   DG B  15      -1.730   4.840   0.200  1.00  0.00           C  
ATOM    453  N7   DG B  15      -0.810   4.030  -0.330  1.00  0.00           N  
ATOM    454  C5   DG B  15      -1.420   2.880  -0.610  1.00  0.00           C  
ATOM    455  C6   DG B  15      -0.970   1.680  -1.130  1.00  0.00           C  
ATOM    456  O6   DG B  15       0.190   1.550  -1.510  1.00  0.00           O  
ATOM    457  N1   DG B  15      -1.870   0.620  -1.240  1.00  0.00           N  
ATOM    458  C2   DG B  15      -3.190   0.800  -0.840  1.00  0.00           C  
ATOM    459  N2   DG B  15      -4.060  -0.200  -0.920  1.00  0.00           N  
ATOM    460  N3   DG B  15      -3.600   1.980  -0.360  1.00  0.00           N  
ATOM    461  C4   DG B  15      -2.750   3.010  -0.240  1.00  0.00           C  
ATOM    462  H5'  DG B  15      -5.150   8.290  -1.400  1.00  1.00           H  
ATOM    463 H5''  DG B  15      -5.970   8.840   0.050  1.00  1.00           H  
ATOM    464  H4'  DG B  15      -6.430   6.500  -0.300  1.00  1.00           H  
ATOM    465  H3'  DG B  15      -5.170   7.520   2.070  1.00  1.00           H  
ATOM    466  H2'  DG B  15      -3.390   6.020   2.060  1.00  0.85           H  
ATOM    467 H2''  DG B  15      -4.610   4.870   2.570  1.00  0.85           H  
ATOM    468  H1'  DG B  15      -5.000   4.090   0.370  1.00  1.00           H  
ATOM    469  H8   DG B  15      -1.500   5.790   0.670  1.00  1.00           H  
ATOM    470  H1   DG B  15      -1.580  -0.220  -1.590  1.00  0.00           H  
ATOM    471  H21  DG B  15      -3.770  -1.050  -1.260  1.00  0.00           H  
ATOM    472  H22  DG B  15      -4.960  -0.070  -0.630  1.00  0.00           H  
ATOM    473  P    DA B  16      -7.090   5.780   3.530  1.00  0.00           P  
ATOM    474  OP1  DA B  16      -8.520   6.050   3.770  1.00  0.00           O  
ATOM    475  OP2  DA B  16      -6.080   6.350   4.460  1.00  0.00           O  
ATOM    476  O5'  DA B  16      -6.850   4.190   3.460  1.00  0.00           O  
ATOM    477  C5'  DA B  16      -7.680   3.380   2.610  1.00  0.00           C  
ATOM    478  C4'  DA B  16      -7.270   1.920   2.690  1.00  0.00           C  
ATOM    479  O4'  DA B  16      -5.920   1.770   2.230  1.00  0.00           O  
ATOM    480  C3'  DA B  16      -7.340   1.430   4.130  1.00  0.00           C  
ATOM    481  O3'  DA B  16      -8.320   0.390   4.240  1.00  0.00           O  
ATOM    482  C2'  DA B  16      -5.930   1.000   4.440  1.00  0.00           C  
ATOM    483  C1'  DA B  16      -5.300   0.790   3.090  1.00  0.00           C  
ATOM    484  N9   DA B  16      -3.830   1.050   3.100  1.00  0.00           N  
ATOM    485  C8   DA B  16      -3.240   2.210   3.380  1.00  0.00           C  
ATOM    486  N7   DA B  16      -1.960   2.170   3.030  1.00  0.00           N  
ATOM    487  C5   DA B  16      -1.730   0.960   2.530  1.00  0.00           C  
ATOM    488  C6   DA B  16      -0.600   0.350   2.000  1.00  0.00           C  
ATOM    489  N6   DA B  16       0.510   1.040   1.820  1.00  0.00           N  
ATOM    490  N1   DA B  16      -0.690  -0.920   1.600  1.00  0.00           N  
ATOM    491  C2   DA B  16      -1.840  -1.580   1.690  1.00  0.00           C  
ATOM    492  N3   DA B  16      -2.940  -1.030   2.170  1.00  0.00           N  
ATOM    493  C4   DA B  16      -2.910   0.240   2.600  1.00  0.00           C  
ATOM    494  H5'  DA B  16      -7.590   3.710   1.590  1.00  1.00           H  
ATOM    495 H5''  DA B  16      -8.710   3.470   2.920  1.00  1.00           H  
ATOM    496  H4'  DA B  16      -7.930   1.320   2.090  1.00  1.00           H  
ATOM    497  H3'  DA B  16      -7.590   2.230   4.810  1.00  1.00           H  
ATOM    498  H2'  DA B  16      -5.400   1.760   5.000  1.00  0.85           H  
ATOM    499 H2''  DA B  16      -5.900   0.070   4.990  1.00  0.85           H  
ATOM    500  H1'  DA B  16      -5.480  -0.210   2.720  1.00  1.00           H  
ATOM    501  H8   DA B  16      -3.690   3.000   3.960  1.00  1.00           H  
ATOM    502  H61  DA B  16       1.280   0.620   1.420  1.00  0.00           H  
ATOM    503  H62  DA B  16       0.540   1.970   2.060  1.00  0.00           H  
ATOM    504  H2   DA B  16      -1.880  -2.600   1.340  1.00  1.00           H  
ATOM    505  P    DT B  17      -8.690  -0.330   5.630  1.00  0.00           P  
ATOM    506  OP1  DT B  17     -10.080  -0.850   5.540  1.00  0.00           O  
ATOM    507  OP2  DT B  17      -8.330   0.550   6.760  1.00  0.00           O  
ATOM    508  O5'  DT B  17      -7.660  -1.560   5.600  1.00  0.00           O  
ATOM    509  C5'  DT B  17      -7.740  -2.560   4.580  1.00  0.00           C  
ATOM    510  C4'  DT B  17      -6.530  -3.470   4.640  1.00  0.00           C  
ATOM    511  O4'  DT B  17      -5.330  -2.710   4.460  1.00  0.00           O  
ATOM    512  C3'  DT B  17      -6.450  -4.160   5.990  1.00  0.00           C  
ATOM    513  O3'  DT B  17      -6.730  -5.560   5.850  1.00  0.00           O  
ATOM    514  C2'  DT B  17      -5.050  -3.860   6.470  1.00  0.00           C  
ATOM    515  C1'  DT B  17      -4.320  -3.380   5.230  1.00  0.00           C  
ATOM    516  N1   DT B  17      -3.210  -2.440   5.550  1.00  0.00           N  
ATOM    517  C2   DT B  17      -1.930  -2.690   5.050  1.00  0.00           C  
ATOM    518  O2   DT B  17      -1.600  -3.810   4.650  1.00  0.00           O  
ATOM    519  N3   DT B  17      -0.950  -1.700   5.110  1.00  0.00           N  
ATOM    520  C4   DT B  17      -1.220  -0.460   5.690  1.00  0.00           C  
ATOM    521  O4   DT B  17      -0.360   0.420   5.630  1.00  0.00           O  
ATOM    522  C5   DT B  17      -2.480  -0.220   6.220  1.00  0.00           C  
ATOM    523  C7   DT B  17      -2.820   1.060   6.990  1.00  0.00           C  
ATOM    524  C6   DT B  17      -3.460  -1.200   6.160  1.00  0.00           C  
ATOM    525  H5'  DT B  17      -7.790  -2.090   3.610  1.00  1.00           H  
ATOM    526 H5''  DT B  17      -8.640  -3.150   4.720  1.00  1.00           H  
ATOM    527  H4'  DT B  17      -6.590  -4.230   3.870  1.00  1.00           H  
ATOM    528  H3'  DT B  17      -7.130  -3.730   6.710  1.00  1.00           H  
ATOM    529  H2'  DT B  17      -5.070  -3.050   7.200  1.00  0.85           H  
ATOM    530 H2''  DT B  17      -4.570  -4.770   6.830  1.00  0.85           H  
ATOM    531  H1'  DT B  17      -3.920  -4.210   4.670  1.00  1.00           H  
ATOM    532  H3   DT B  17      -0.080  -1.870   4.750  1.00  0.00           H  
ATOM    533  H71  DT B  17      -2.090   1.170   7.790  1.00  0.65           H  
ATOM    534  H72  DT B  17      -2.780   1.880   6.300  1.00  0.65           H  
ATOM    535  H73  DT B  17      -3.820   0.910   7.380  1.00  0.65           H  
ATOM    536  H6   DT B  17      -4.400  -1.000   6.650  1.00  1.00           H  
ATOM    537  P    DA B  18      -6.850  -6.580   7.100  1.00  0.00           P  
ATOM    538  OP1  DA B  18      -7.920  -7.560   6.800  1.00  0.00           O  
ATOM    539  OP2  DA B  18      -6.910  -5.820   8.370  1.00  0.00           O  
ATOM    540  O5'  DA B  18      -5.420  -7.310   7.020  1.00  0.00           O  
ATOM    541  C5'  DA B  18      -5.080  -8.080   5.860  1.00  0.00           C  
ATOM    542  C4'  DA B  18      -3.600  -8.440   5.850  1.00  0.00           C  
ATOM    543  O4'  DA B  18      -2.850  -7.210   6.000  1.00  0.00           O  
ATOM    544  C3'  DA B  18      -3.240  -9.350   7.010  1.00  0.00           C  
ATOM    545  O3'  DA B  18      -2.550 -10.510   6.510  1.00  0.00           O  
ATOM    546  C2'  DA B  18      -2.400  -8.490   7.920  1.00  0.00           C  
ATOM    547  C1'  DA B  18      -1.830  -7.440   6.990  1.00  0.00           C  
ATOM    548  N9   DA B  18      -1.560  -6.140   7.660  1.00  0.00           N  
ATOM    549  C8   DA B  18      -2.400  -5.410   8.400  1.00  0.00           C  
ATOM    550  N7   DA B  18      -1.910  -4.180   8.580  1.00  0.00           N  
ATOM    551  C5   DA B  18      -0.730  -4.140   7.960  1.00  0.00           C  
ATOM    552  C6   DA B  18       0.220  -3.150   7.810  1.00  0.00           C  
ATOM    553  N6   DA B  18       0.030  -1.930   8.300  1.00  0.00           N  
ATOM    554  N1   DA B  18       1.340  -3.430   7.130  1.00  0.00           N  
ATOM    555  C2   DA B  18       1.520  -4.630   6.620  1.00  0.00           C  
ATOM    556  N3   DA B  18       0.640  -5.600   6.730  1.00  0.00           N  
ATOM    557  C4   DA B  18      -0.500  -5.380   7.400  1.00  0.00           C  
ATOM    558  H5'  DA B  18      -5.310  -7.510   4.970  1.00  1.00           H  
ATOM    559 H5''  DA B  18      -5.660  -9.000   5.850  1.00  1.00           H  
ATOM    560  H4'  DA B  18      -3.340  -8.920   4.920  1.00  1.00           H  
ATOM    561  H3'  DA B  18      -4.120  -9.670   7.550  1.00  1.00           H  
ATOM    562  H2'  DA B  18      -2.970  -8.060   8.710  1.00  0.85           H  
ATOM    563 H2''  DA B  18      -1.590  -9.050   8.360  1.00  0.85           H  
ATOM    564  H1'  DA B  18      -0.930  -7.780   6.500  1.00  1.00           H  
ATOM    565  H8   DA B  18      -3.300  -5.780   8.860  1.00  1.00           H  
ATOM    566  H61  DA B  18       0.690  -1.240   8.170  1.00  0.00           H  
ATOM    567  H62  DA B  18      -0.780  -1.730   8.780  1.00  0.00           H  
ATOM    568  H2   DA B  18       2.440  -4.830   6.090  1.00  1.00           H  
ATOM    569  P    DG B  19      -2.040 -11.720   7.460  1.00  0.00           P  
ATOM    570  OP1  DG B  19      -1.980 -12.960   6.660  1.00  0.00           O  
ATOM    571  OP2  DG B  19      -2.810 -11.720   8.730  1.00  0.00           O  
ATOM    572  O5'  DG B  19      -0.540 -11.230   7.800  1.00  0.00           O  
ATOM    573  C5'  DG B  19       0.450 -11.180   6.760  1.00  0.00           C  
ATOM    574  C4'  DG B  19       1.720 -10.500   7.240  1.00  0.00           C  
ATOM    575  O4'  DG B  19       1.410  -9.150   7.650  1.00  0.00           O  
ATOM    576  C3'  DG B  19       2.320 -11.220   8.430  1.00  0.00           C  
ATOM    577  O3'  DG B  19       3.670 -11.610   8.130  1.00  0.00           O  
ATOM    578  C2'  DG B  19       2.240 -10.210   9.560  1.00  0.00           C  
ATOM    579  C1'  DG B  19       2.220  -8.890   8.810  1.00  0.00           C  
ATOM    580  N9   DG B  19       1.640  -7.760   9.570  1.00  0.00           N  
ATOM    581  C8   DG B  19       0.480  -7.700  10.230  1.00  0.00           C  
ATOM    582  N7   DG B  19       0.280  -6.470  10.690  1.00  0.00           N  
ATOM    583  C5   DG B  19       1.330  -5.740  10.340  1.00  0.00           C  
ATOM    584  C6   DG B  19       1.690  -4.420  10.570  1.00  0.00           C  
ATOM    585  O6   DG B  19       0.950  -3.660  11.200  1.00  0.00           O  
ATOM    586  N1   DG B  19       2.920  -3.970  10.090  1.00  0.00           N  
ATOM    587  C2   DG B  19       3.740  -4.840   9.380  1.00  0.00           C  
ATOM    588  N2   DG B  19       4.930  -4.440   8.950  1.00  0.00           N  
ATOM    589  N3   DG B  19       3.360  -6.100   9.160  1.00  0.00           N  
ATOM    590  C4   DG B  19       2.190  -6.560   9.630  1.00  0.00           C  
ATOM    591  H5'  DG B  19       0.060 -10.630   5.910  1.00  1.00           H  
ATOM    592 H5''  DG B  19       0.690 -12.190   6.450  1.00  1.00           H  
ATOM    593  H4'  DG B  19       2.440 -10.490   6.440  1.00  1.00           H  
ATOM    594  H3'  DG B  19       1.750 -12.100   8.690  1.00  1.00           H  
ATOM    595  H2'  DG B  19       1.360 -10.320  10.160  1.00  0.85           H  
ATOM    596 H2''  DG B  19       3.110 -10.230  10.190  1.00  0.85           H  
ATOM    597  H1'  DG B  19       3.210  -8.600   8.500  1.00  1.00           H  
ATOM    598  H8   DG B  19      -0.150  -8.540  10.470  1.00  1.00           H  
ATOM    599  H1   DG B  19       3.190  -3.060  10.240  1.00  0.00           H  
ATOM    600  H21  DG B  19       5.220  -3.530   9.110  1.00  0.00           H  
ATOM    601  H22  DG B  19       5.510  -5.050   8.490  1.00  0.00           H  
ATOM    602  P    DA B  20       4.620 -12.440   9.140  1.00  0.00           P  
ATOM    603  OP1  DA B  20       5.450 -13.380   8.350  1.00  0.00           O  
ATOM    604  OP2  DA B  20       3.820 -12.970  10.270  1.00  0.00           O  
ATOM    605  O5'  DA B  20       5.550 -11.260   9.720  1.00  0.00           O  
ATOM    606  C5'  DA B  20       6.550 -10.640   8.880  1.00  0.00           C  
ATOM    607  C4'  DA B  20       7.080  -9.380   9.530  1.00  0.00           C  
ATOM    608  O4'  DA B  20       6.000  -8.480   9.810  1.00  0.00           O  
ATOM    609  C3'  DA B  20       7.760  -9.690  10.850  1.00  0.00           C  
ATOM    610  O3'  DA B  20       9.180  -9.500  10.760  1.00  0.00           O  
ATOM    611  C2'  DA B  20       7.190  -8.690  11.840  1.00  0.00           C  
ATOM    612  C1'  DA B  20       6.380  -7.740  10.980  1.00  0.00           C  
ATOM    613  N9   DA B  20       5.160  -7.350  11.720  1.00  0.00           N  
ATOM    614  C8   DA B  20       4.150  -8.160  12.050  1.00  0.00           C  
ATOM    615  N7   DA B  20       3.230  -7.480  12.730  1.00  0.00           N  
ATOM    616  C5   DA B  20       3.680  -6.240  12.870  1.00  0.00           C  
ATOM    617  C6   DA B  20       3.190  -5.110  13.520  1.00  0.00           C  
ATOM    618  N6   DA B  20       2.000  -5.130  14.100  1.00  0.00           N  
ATOM    619  N1   DA B  20       3.930  -4.000  13.520  1.00  0.00           N  
ATOM    620  C2   DA B  20       5.100  -3.970  12.900  1.00  0.00           C  
ATOM    621  N3   DA B  20       5.600  -5.010  12.260  1.00  0.00           N  
ATOM    622  C4   DA B  20       4.910  -6.150  12.230  1.00  0.00           C  
ATOM    623  H5'  DA B  20       6.110 -10.390   7.920  1.00  0.95           H  
ATOM    624 H5''  DA B  20       7.370 -11.330   8.720  1.00  0.95           H  
ATOM    625  H4'  DA B  20       7.790  -8.890   8.880  1.00  0.95           H  
ATOM    626  H3'  DA B  20       7.570 -10.710  11.170  1.00  0.95           H  
ATOM    627 HO3'  DA B  20       9.690 -10.040  10.150  1.00  0.00           H  
ATOM    628  H2'  DA B  20       6.500  -9.130  12.550  1.00  0.77           H  
ATOM    629 H2''  DA B  20       7.960  -8.110  12.340  1.00  0.77           H  
ATOM    630  H1'  DA B  20       6.960  -6.870  10.720  1.00  0.90           H  
ATOM    631  H8   DA B  20       4.220  -9.230  11.960  1.00  0.90           H  
ATOM    632  H61  DA B  20       1.660  -4.340  14.520  1.00  0.00           H  
ATOM    633  H62  DA B  20       1.470  -5.930  14.080  1.00  0.00           H  
ATOM    634  H2   DA B  20       5.690  -3.060  12.940  1.00  0.90           H  
TER     635       DA B  20                                                      
MASTER      228    0    0    0    0    0    0    6  404    2    0    2          
END