HEADER    DNA                                     09-JUL-03   1PYJ              
TITLE     SOLUTION STRUCTURE OF AN O6-[4-OXO-4-(3-PYRIDYL)BUTYL]GUANINE ADDUCT  
TITLE    2 IN AN 11MER DNA DUPLEX                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*CP*AP*TP*AP*TP*GP*GP*CP*CP*C)-3';                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D*GP*GP*GP*CP*CP*AP*TP*AP*TP*GP*G)-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    DNA ADDUCT, DNA                                                       
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    L.A.PETERSON,C.VU,B.E.HINGERTY,S.BROYDE,M.COSMAN                      
REVDAT   4   01-MAY-24 1PYJ    1       REMARK LINK                              
REVDAT   3   06-AUG-14 1PYJ    1       ATOM   HETATM HETNAM LINK                
REVDAT   3 2                   1       REMARK SEQRES VERSN                      
REVDAT   2   24-FEB-09 1PYJ    1       VERSN                                    
REVDAT   1   20-APR-04 1PYJ    0                                                
JRNL        AUTH   L.A.PETERSON,C.VU,B.E.HINGERTY,S.BROYDE,M.COSMAN             
JRNL        TITL   SOLUTION STRUCTURE OF AN                                     
JRNL        TITL 2 O6-[4-OXO-4-(3-PYRIDYL)BUTYL]GUANINE ADDUCT IN AN 11 MER DNA 
JRNL        TITL 3 DUPLEX: EVIDENCE FOR FORMATION OF A BASE TRIPLEX.            
JRNL        REF    BIOCHEMISTRY                  V.  42 13134 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   14609323                                                     
JRNL        DOI    10.1021/BI035217V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, DUPLEX                                    
REMARK   3   AUTHORS     : VARIAN (VNMR), HINGERTY AND BROYDE (DUPLEX)          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  325 RESTRAINTS (271 DNA-DNA, 22 POB-DNA, 5 POB-POB, 29 H-BONDS).    
REMARK   4                                                                      
REMARK   4 1PYJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUL-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019700.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.00                               
REMARK 210  IONIC STRENGTH                 : 0.1 M NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [POB]DG-DC 11MER DUPLEX       
REMARK 210                                   ADDUCT IN 600 UL 10 MM SODIUM      
REMARK 210                                   PHOSPHATE, 0.1 M NACL, 0.1 MM      
REMARK 210                                   EDTA, PH7.0                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97, DUPLEX                   
REMARK 210   METHOD USED                   : MOLECULAR MECHANICS IN TORSION     
REMARK 210                                   ANGLE SPACE                        
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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     DG A   8   C8     DG A   8   N9     -0.045                       
REMARK 500     DG B  12   C8     DG B  12   N9     -0.043                       
REMARK 500     DG B  13   C8     DG B  13   N9     -0.044                       
REMARK 500     DG B  14   C8     DG B  14   N9     -0.045                       
REMARK 500     DG B  21   C8     DG B  21   N9     -0.043                       
REMARK 500     DG B  22   C8     DG B  22   N9     -0.044                       
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   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DA A   3   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DT A   4   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DA A   5   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DT A   6   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DG A   8   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DG A   8   C4  -  C5  -  N7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG A   8   C5  -  N7  -  C8  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG A   8   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DC A   9   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DC A  10   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DC A  11   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DG B  12   C4  -  C5  -  N7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG B  12   C5  -  N7  -  C8  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG B  12   N7  -  C8  -  N9  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DG B  13   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DG B  13   C4  -  C5  -  N7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG B  13   C5  -  N7  -  C8  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG B  13   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DG B  14   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DG B  14   C4  -  C5  -  N7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG B  14   C5  -  N7  -  C8  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG B  14   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DC B  15   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DC B  16   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DA B  17   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DT B  18   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DA B  19   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DT B  20   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DG B  21   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DG B  21   C4  -  C5  -  N7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG B  21   C5  -  N7  -  C8  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG B  21   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DG B  22   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DG B  22   C4  -  C5  -  N7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG B  22   C5  -  N7  -  C8  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG B  22   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1PYJ A    1    11  PDB    1PYJ     1PYJ             1     11             
DBREF  1PYJ B   12    22  PDB    1PYJ     1PYJ            12     22             
SEQRES   1 A   11   DC  DC  DA  DT  DA  DT XPB  DG  DC  DC  DC                  
SEQRES   1 B   11   DG  DG  DG  DC  DC  DA  DT  DA  DT  DG  DG                  
MODRES 1PYJ XPB A    7   DG                                                     
HET    XPB  A   7      53                                                       
HETNAM     XPB O6-[4-OXO-4-(3-PYRIDYL)BUTYL]-2'-DEOXYGUANOSINE-5'-              
HETNAM   2 XPB  MONOPHOSPHATE                                                   
FORMUL   1  XPB    C19 H23 N6 O8 P                                              
LINK         O3'  DT A   6                 P   XPB A   7     1555   1555  1.60  
LINK         O3' XPB A   7                 P    DG A   8     1555   1555  1.60  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1       8.379  15.362  -9.274  1.00  0.00           O  
ATOM      2  C5'  DC A   1       7.039  15.759  -8.928  1.00  0.00           C  
ATOM      3  C4'  DC A   1       6.771  15.456  -7.473  1.00  0.00           C  
ATOM      4  O4'  DC A   1       5.431  15.901  -7.119  1.00  0.00           O  
ATOM      5  C3'  DC A   1       6.767  13.981  -7.086  1.00  0.00           C  
ATOM      6  O3'  DC A   1       7.090  13.873  -5.697  1.00  0.00           O  
ATOM      7  C2'  DC A   1       5.319  13.547  -7.283  1.00  0.00           C  
ATOM      8  C1'  DC A   1       4.571  14.801  -6.860  1.00  0.00           C  
ATOM      9  N1   DC A   1       3.347  15.009  -7.628  1.00  0.00           N  
ATOM     10  C2   DC A   1       2.166  15.293  -6.991  1.00  0.00           C  
ATOM     11  O2   DC A   1       2.136  15.376  -5.734  1.00  0.00           O  
ATOM     12  N3   DC A   1       1.051  15.484  -7.652  1.00  0.00           N  
ATOM     13  C4   DC A   1       1.069  15.397  -9.020  1.00  0.00           C  
ATOM     14  N4   DC A   1      -0.077  15.596  -9.663  1.00  0.00           N  
ATOM     15  C5   DC A   1       2.275  15.103  -9.731  1.00  0.00           C  
ATOM     16  C6   DC A   1       3.383  14.918  -8.984  1.00  0.00           C  
ATOM     17  H5'  DC A   1       6.386  15.258  -9.494  1.00  0.00           H  
ATOM     18 H5''  DC A   1       6.931  16.741  -9.083  1.00  0.00           H  
ATOM     19  H4'  DC A   1       7.473  15.889  -6.907  1.00  0.00           H  
ATOM     20  H3'  DC A   1       7.446  13.491  -7.632  1.00  0.00           H  
ATOM     21  H2'  DC A   1       5.171  13.302  -8.242  1.00  0.00           H  
ATOM     22 H2''  DC A   1       5.125  12.756  -6.704  1.00  0.00           H  
ATOM     23  H1'  DC A   1       4.366  14.761  -5.882  1.00  0.00           H  
ATOM     24  H41  DC A   1      -0.106  15.541 -10.661  1.00  0.00           H  
ATOM     25  H42  DC A   1      -0.910  15.800  -9.148  1.00  0.00           H  
ATOM     26  H5   DC A   1       2.295  15.038 -10.729  1.00  0.00           H  
ATOM     27  H6   DC A   1       4.250  14.710  -9.437  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       8.474  15.590 -10.244  1.00  0.00           H  
ATOM     29  P    DC A   2       7.055  12.462  -4.943  1.00  0.00           P  
ATOM     30  OP1  DC A   2       8.276  12.310  -4.119  1.00  0.00           O  
ATOM     31  OP2  DC A   2       6.996  11.369  -5.938  1.00  0.00           O  
ATOM     32  O5'  DC A   2       5.719  12.601  -4.073  1.00  0.00           O  
ATOM     33  C5'  DC A   2       5.501  13.737  -3.217  1.00  0.00           C  
ATOM     34  C4'  DC A   2       4.345  13.466  -2.284  1.00  0.00           C  
ATOM     35  O4'  DC A   2       3.091  13.749  -2.964  1.00  0.00           O  
ATOM     36  C3'  DC A   2       4.178  12.021  -1.825  1.00  0.00           C  
ATOM     37  O3'  DC A   2       3.584  12.028  -0.524  1.00  0.00           O  
ATOM     38  C2'  DC A   2       3.186  11.396  -2.800  1.00  0.00           C  
ATOM     39  C1'  DC A   2       2.286  12.586  -3.090  1.00  0.00           C  
ATOM     40  N1   DC A   2       1.749  12.565  -4.447  1.00  0.00           N  
ATOM     41  C2   DC A   2       0.412  12.769  -4.670  1.00  0.00           C  
ATOM     42  O2   DC A   2      -0.361  12.976  -3.696  1.00  0.00           O  
ATOM     43  N3   DC A   2      -0.099  12.756  -5.876  1.00  0.00           N  
ATOM     44  C4   DC A   2       0.730  12.533  -6.944  1.00  0.00           C  
ATOM     45  N4   DC A   2       0.183  12.525  -8.156  1.00  0.00           N  
ATOM     46  C5   DC A   2       2.132  12.314  -6.765  1.00  0.00           C  
ATOM     47  C6   DC A   2       2.587  12.341  -5.495  1.00  0.00           C  
ATOM     48  H5'  DC A   2       5.292  14.540  -3.774  1.00  0.00           H  
ATOM     49 H5''  DC A   2       6.325  13.911  -2.677  1.00  0.00           H  
ATOM     50  H4'  DC A   2       4.453  14.010  -1.451  1.00  0.00           H  
ATOM     51  H3'  DC A   2       5.072  11.576  -1.791  1.00  0.00           H  
ATOM     52  H2'  DC A   2       3.676  11.059  -3.604  1.00  0.00           H  
ATOM     53 H2''  DC A   2       2.714  10.636  -2.355  1.00  0.00           H  
ATOM     54  H1'  DC A   2       1.543  12.621  -2.421  1.00  0.00           H  
ATOM     55  H41  DC A   2       0.753  12.365  -8.962  1.00  0.00           H  
ATOM     56  H42  DC A   2      -0.800  12.679  -8.261  1.00  0.00           H  
ATOM     57  H5   DC A   2       2.743  12.150  -7.541  1.00  0.00           H  
ATOM     58  H6   DC A   2       3.561  12.194  -5.321  1.00  0.00           H  
ATOM     59  P    DA A   3       3.130  10.672   0.191  1.00  0.00           P  
ATOM     60  OP1  DA A   3       3.497  10.718   1.623  1.00  0.00           O  
ATOM     61  OP2  DA A   3       3.807   9.522  -0.452  1.00  0.00           O  
ATOM     62  O5'  DA A   3       1.550  10.695  -0.059  1.00  0.00           O  
ATOM     63  C5'  DA A   3       0.732  11.769   0.441  1.00  0.00           C  
ATOM     64  C4'  DA A   3      -0.727  11.395   0.346  1.00  0.00           C  
ATOM     65  O4'  DA A   3      -1.177  11.526  -1.032  1.00  0.00           O  
ATOM     66  C3'  DA A   3      -1.073   9.952   0.696  1.00  0.00           C  
ATOM     67  O3'  DA A   3      -2.328   9.952   1.381  1.00  0.00           O  
ATOM     68  C2'  DA A   3      -1.256   9.205  -0.622  1.00  0.00           C  
ATOM     69  C1'  DA A   3      -1.772  10.327  -1.506  1.00  0.00           C  
ATOM     70  N9   DA A   3      -1.385  10.163  -2.904  1.00  0.00           N  
ATOM     71  C8   DA A   3      -0.142   9.964  -3.420  1.00  0.00           C  
ATOM     72  N7   DA A   3      -0.138   9.854  -4.745  1.00  0.00           N  
ATOM     73  C5   DA A   3      -1.466   9.992  -5.095  1.00  0.00           C  
ATOM     74  C6   DA A   3      -2.121   9.972  -6.342  1.00  0.00           C  
ATOM     75  N6   DA A   3      -1.491   9.797  -7.500  1.00  0.00           N  
ATOM     76  N1   DA A   3      -3.471  10.143  -6.335  1.00  0.00           N  
ATOM     77  C2   DA A   3      -4.104  10.322  -5.134  1.00  0.00           C  
ATOM     78  N3   DA A   3      -3.597  10.357  -3.937  1.00  0.00           N  
ATOM     79  C4   DA A   3      -2.259  10.185  -3.982  1.00  0.00           C  
ATOM     80  H5'  DA A   3       0.896  12.594  -0.101  1.00  0.00           H  
ATOM     81 H5''  DA A   3       0.964  11.949   1.397  1.00  0.00           H  
ATOM     82  H4'  DA A   3      -1.260  11.967   0.970  1.00  0.00           H  
ATOM     83  H3'  DA A   3      -0.359   9.571   1.283  1.00  0.00           H  
ATOM     84  H2'  DA A   3      -0.377   8.831  -0.917  1.00  0.00           H  
ATOM     85 H2''  DA A   3      -1.910   8.458  -0.495  1.00  0.00           H  
ATOM     86  H1'  DA A   3      -2.767  10.395  -1.427  1.00  0.00           H  
ATOM     87  H8   DA A   3       0.684   9.907  -2.859  1.00  0.00           H  
ATOM     88  H61  DA A   3      -0.499   9.671  -7.515  1.00  0.00           H  
ATOM     89  H62  DA A   3      -2.009   9.791  -8.356  1.00  0.00           H  
ATOM     90  H2   DA A   3      -5.095  10.442  -5.183  1.00  0.00           H  
ATOM     91  P    DT A   4      -3.041   8.585   1.811  1.00  0.00           P  
ATOM     92  OP1  DT A   4      -3.508   8.689   3.211  1.00  0.00           O  
ATOM     93  OP2  DT A   4      -2.079   7.466   1.697  1.00  0.00           O  
ATOM     94  O5'  DT A   4      -4.235   8.504   0.750  1.00  0.00           O  
ATOM     95  C5'  DT A   4      -5.171   9.587   0.595  1.00  0.00           C  
ATOM     96  C4'  DT A   4      -6.294   9.172  -0.325  1.00  0.00           C  
ATOM     97  O4'  DT A   4      -5.817   9.150  -1.700  1.00  0.00           O  
ATOM     98  C3'  DT A   4      -6.846   7.767  -0.114  1.00  0.00           C  
ATOM     99  O3'  DT A   4      -8.266   7.823  -0.272  1.00  0.00           O  
ATOM    100  C2'  DT A   4      -6.286   6.889  -1.228  1.00  0.00           C  
ATOM    101  C1'  DT A   4      -6.112   7.915  -2.336  1.00  0.00           C  
ATOM    102  N1   DT A   4      -5.000   7.599  -3.226  1.00  0.00           N  
ATOM    103  C2   DT A   4      -5.225   7.578  -4.588  1.00  0.00           C  
ATOM    104  O2   DT A   4      -6.309   7.810  -5.098  1.00  0.00           O  
ATOM    105  N3   DT A   4      -4.123   7.269  -5.360  1.00  0.00           N  
ATOM    106  C4   DT A   4      -2.855   6.989  -4.891  1.00  0.00           C  
ATOM    107  O4   DT A   4      -1.951   6.726  -5.698  1.00  0.00           O  
ATOM    108  C5   DT A   4      -2.696   7.029  -3.471  1.00  0.00           C  
ATOM    109  C7   DT A   4      -1.340   6.734  -2.901  1.00  0.00           C  
ATOM    110  C6   DT A   4      -3.761   7.327  -2.716  1.00  0.00           C  
ATOM    111  H5'  DT A   4      -4.702  10.380   0.204  1.00  0.00           H  
ATOM    112 H5''  DT A   4      -5.550   9.831   1.487  1.00  0.00           H  
ATOM    113  H4'  DT A   4      -7.068   9.794  -0.208  1.00  0.00           H  
ATOM    114  H3'  DT A   4      -6.613   7.451   0.805  1.00  0.00           H  
ATOM    115  H2'  DT A   4      -5.426   6.476  -0.927  1.00  0.00           H  
ATOM    116 H2''  DT A   4      -6.942   6.168  -1.448  1.00  0.00           H  
ATOM    117  H1'  DT A   4      -6.961   8.004  -2.857  1.00  0.00           H  
ATOM    118  H3   DT A   4      -4.255   7.246  -6.351  1.00  0.00           H  
ATOM    119  H71  DT A   4      -0.823   6.162  -3.538  1.00  0.00           H  
ATOM    120  H72  DT A   4      -0.842   7.588  -2.750  1.00  0.00           H  
ATOM    121  H73  DT A   4      -1.436   6.252  -2.031  1.00  0.00           H  
ATOM    122  H6   DT A   4      -3.652   7.357  -1.722  1.00  0.00           H  
ATOM    123  P    DA A   5      -9.172   6.512  -0.128  1.00  0.00           P  
ATOM    124  OP1  DA A   5     -10.375   6.826   0.675  1.00  0.00           O  
ATOM    125  OP2  DA A   5      -8.397   5.446   0.545  1.00  0.00           O  
ATOM    126  O5'  DA A   5      -9.501   6.186  -1.660  1.00  0.00           O  
ATOM    127  C5'  DA A   5     -10.214   7.125  -2.486  1.00  0.00           C  
ATOM    128  C4'  DA A   5     -10.474   6.521  -3.845  1.00  0.00           C  
ATOM    129  O4'  DA A   5      -9.233   6.472  -4.604  1.00  0.00           O  
ATOM    130  C3'  DA A   5     -10.961   5.076  -3.853  1.00  0.00           C  
ATOM    131  O3'  DA A   5     -12.002   4.968  -4.827  1.00  0.00           O  
ATOM    132  C2'  DA A   5      -9.798   4.203  -4.313  1.00  0.00           C  
ATOM    133  C1'  DA A   5      -9.022   5.188  -5.173  1.00  0.00           C  
ATOM    134  N9   DA A   5      -7.585   4.930  -5.166  1.00  0.00           N  
ATOM    135  C8   DA A   5      -6.741   4.871  -4.102  1.00  0.00           C  
ATOM    136  N7   DA A   5      -5.483   4.614  -4.447  1.00  0.00           N  
ATOM    137  C5   DA A   5      -5.530   4.502  -5.822  1.00  0.00           C  
ATOM    138  C6   DA A   5      -4.535   4.239  -6.783  1.00  0.00           C  
ATOM    139  N6   DA A   5      -3.255   4.035  -6.479  1.00  0.00           N  
ATOM    140  N1   DA A   5      -4.925   4.194  -8.085  1.00  0.00           N  
ATOM    141  C2   DA A   5      -6.247   4.407  -8.380  1.00  0.00           C  
ATOM    142  N3   DA A   5      -7.237   4.656  -7.575  1.00  0.00           N  
ATOM    143  C4   DA A   5      -6.812   4.692  -6.294  1.00  0.00           C  
ATOM    144  H5'  DA A   5      -9.667   7.955  -2.595  1.00  0.00           H  
ATOM    145 H5''  DA A   5     -11.086   7.354  -2.056  1.00  0.00           H  
ATOM    146  H4'  DA A   5     -11.178   7.052  -4.317  1.00  0.00           H  
ATOM    147  H3'  DA A   5     -11.308   4.836  -2.947  1.00  0.00           H  
ATOM    148  H2'  DA A   5      -9.287   3.881  -3.516  1.00  0.00           H  
ATOM    149 H2''  DA A   5     -10.150   3.419  -4.823  1.00  0.00           H  
ATOM    150  H1'  DA A   5      -9.372   5.177  -6.109  1.00  0.00           H  
ATOM    151  H8   DA A   5      -7.037   5.008  -3.156  1.00  0.00           H  
ATOM    152  H61  DA A   5      -2.958   4.064  -5.524  1.00  0.00           H  
ATOM    153  H62  DA A   5      -2.592   3.852  -7.204  1.00  0.00           H  
ATOM    154  H2   DA A   5      -6.483   4.365  -9.350  1.00  0.00           H  
ATOM    155  P    DT A   6     -12.805   3.600  -5.038  1.00  0.00           P  
ATOM    156  OP1  DT A   6     -14.259   3.869  -5.017  1.00  0.00           O  
ATOM    157  OP2  DT A   6     -12.465   2.652  -3.954  1.00  0.00           O  
ATOM    158  O5'  DT A   6     -12.268   3.137  -6.474  1.00  0.00           O  
ATOM    159  C5'  DT A   6     -12.469   3.953  -7.643  1.00  0.00           C  
ATOM    160  C4'  DT A   6     -11.920   3.251  -8.862  1.00  0.00           C  
ATOM    161  O4'  DT A   6     -10.467   3.228  -8.795  1.00  0.00           O  
ATOM    162  C3'  DT A   6     -12.305   1.784  -9.017  1.00  0.00           C  
ATOM    163  O3'  DT A   6     -12.708   1.577 -10.373  1.00  0.00           O  
ATOM    164  C2'  DT A   6     -11.053   0.949  -8.770  1.00  0.00           C  
ATOM    165  C1'  DT A   6      -9.956   1.943  -9.119  1.00  0.00           C  
ATOM    166  N1   DT A   6      -8.740   1.737  -8.337  1.00  0.00           N  
ATOM    167  C2   DT A   6      -7.544   1.562  -9.003  1.00  0.00           C  
ATOM    168  O2   DT A   6      -7.440   1.570 -10.218  1.00  0.00           O  
ATOM    169  N3   DT A   6      -6.444   1.374  -8.191  1.00  0.00           N  
ATOM    170  C4   DT A   6      -6.445   1.347  -6.812  1.00  0.00           C  
ATOM    171  O4   DT A   6      -5.381   1.168  -6.203  1.00  0.00           O  
ATOM    172  C5   DT A   6      -7.720   1.535  -6.190  1.00  0.00           C  
ATOM    173  C7   DT A   6      -7.786   1.515  -4.692  1.00  0.00           C  
ATOM    174  C6   DT A   6      -8.792   1.718  -6.972  1.00  0.00           C  
ATOM    175  H5'  DT A   6     -11.995   4.826  -7.525  1.00  0.00           H  
ATOM    176 H5''  DT A   6     -13.447   4.119  -7.771  1.00  0.00           H  
ATOM    177  H4'  DT A   6     -12.245   3.713  -9.687  1.00  0.00           H  
ATOM    178  H3'  DT A   6     -13.058   1.569  -8.395  1.00  0.00           H  
ATOM    179  H2'  DT A   6     -11.031   0.655  -7.815  1.00  0.00           H  
ATOM    180 H2''  DT A   6     -11.064   0.147  -9.366  1.00  0.00           H  
ATOM    181  H1'  DT A   6      -9.750   1.901 -10.097  1.00  0.00           H  
ATOM    182  H3   DT A   6      -5.562   1.245  -8.646  1.00  0.00           H  
ATOM    183  H71  DT A   6      -7.183   0.803  -4.335  1.00  0.00           H  
ATOM    184  H72  DT A   6      -7.498   2.401  -4.328  1.00  0.00           H  
ATOM    185  H73  DT A   6      -8.724   1.330  -4.396  1.00  0.00           H  
ATOM    186  H6   DT A   6      -9.684   1.850  -6.538  1.00  0.00           H  
HETATM  187  C4  XPB A   7      -7.100  -2.166  -9.671  1.00  0.00           C  
HETATM  188  C5  XPB A   7      -7.420  -2.499  -8.340  1.00  0.00           C  
HETATM  189  C6  XPB A   7      -6.300  -2.735  -7.512  1.00  0.00           C  
HETATM  190  N1  XPB A   7      -5.073  -2.627  -8.015  1.00  0.00           N  
HETATM  191  C8  XPB A   7      -9.289  -2.218  -9.332  1.00  0.00           C  
HETATM  192  N2  XPB A   7      -3.629  -2.144  -9.742  1.00  0.00           N  
HETATM  193  C10 XPB A   7      -6.382  -2.055  -5.205  1.00  0.00           C  
HETATM  194  O6  XPB A   7      -6.331  -3.080  -6.216  1.00  0.00           O  
HETATM  195  C11 XPB A   7      -4.962  -1.870  -4.694  1.00  0.00           C  
HETATM  196  C12 XPB A   7      -4.911  -1.914  -3.166  1.00  0.00           C  
HETATM  197  N3  XPB A   7      -5.891  -2.049 -10.217  1.00  0.00           N  
HETATM  198  C13 XPB A   7      -3.525  -2.245  -2.625  1.00  0.00           C  
HETATM  199  C14 XPB A   7      -3.327  -2.310  -1.139  1.00  0.00           C  
HETATM  200  C15 XPB A   7      -2.057  -2.638  -0.641  1.00  0.00           C  
HETATM  201  P   XPB A   7     -13.284   0.168 -10.864  1.00  0.00           P  
HETATM  202  OP1 XPB A   7     -14.469   0.386 -11.722  1.00  0.00           O  
HETATM  203  OP2 XPB A   7     -13.672  -0.646  -9.690  1.00  0.00           O  
HETATM  204  O5' XPB A   7     -12.029  -0.427 -11.658  1.00  0.00           O  
HETATM  205  C5' XPB A   7     -11.301   0.373 -12.609  1.00  0.00           C  
HETATM  206  C4' XPB A   7      -9.988  -0.292 -12.945  1.00  0.00           C  
HETATM  207  O4' XPB A   7      -9.174  -0.390 -11.744  1.00  0.00           O  
HETATM  208  C3' XPB A   7     -10.082  -1.726 -13.457  1.00  0.00           C  
HETATM  209  O3' XPB A   7      -9.345  -1.804 -14.682  1.00  0.00           O  
HETATM  210  C2' XPB A   7      -9.389  -2.622 -12.437  1.00  0.00           C  
HETATM  211  C1' XPB A   7      -8.499  -1.638 -11.694  1.00  0.00           C  
HETATM  212  N9  XPB A   7      -8.316  -1.991 -10.289  1.00  0.00           N  
HETATM  213  N7  XPB A   7      -8.802  -2.523  -8.160  1.00  0.00           N  
HETATM  214  C2  XPB A   7      -4.923  -2.288  -9.312  1.00  0.00           C  
HETATM  215  C16 XPB A   7      -1.867  -2.701   0.733  1.00  0.00           C  
HETATM  216  C17 XPB A   7      -2.955  -2.433   1.568  1.00  0.00           C  
HETATM  217  N1' XPB A   7      -4.177  -2.117   1.119  1.00  0.00           N  
HETATM  218  C18 XPB A   7      -4.344  -2.061  -0.207  1.00  0.00           C  
HETATM  219  O13 XPB A   7      -2.586  -2.454  -3.377  1.00  0.00           O  
HETATM  220  H8  XPB A   7     -10.342  -2.141  -9.570  1.00  0.00           H  
HETATM  221  H22 XPB A   7      -3.505  -1.870 -10.705  1.00  0.00           H  
HETATM  222  H21 XPB A   7      -2.911  -2.327  -9.055  1.00  0.00           H  
HETATM  223  H10 XPB A   7      -6.761  -1.126  -5.644  1.00  0.00           H  
HETATM  224  H7  XPB A   7      -7.048  -2.371  -4.395  1.00  0.00           H  
HETATM  225  H11 XPB A   7      -4.323  -2.669  -5.086  1.00  0.00           H  
HETATM  226  H9  XPB A   7      -4.575  -0.900  -5.026  1.00  0.00           H  
HETATM  227  H12 XPB A   7      -5.199  -0.943  -2.738  1.00  0.00           H  
HETATM  228  H13 XPB A   7      -5.600  -2.679  -2.775  1.00  0.00           H  
HETATM  229  H15 XPB A   7      -1.255  -2.835  -1.346  1.00  0.00           H  
HETATM  230  H5' XPB A   7     -11.121   1.276 -12.219  1.00  0.00           H  
HETATM  231 H5'' XPB A   7     -11.842   0.473 -13.444  1.00  0.00           H  
HETATM  232  H4' XPB A   7      -9.522   0.229 -13.662  1.00  0.00           H  
HETATM  233  H3' XPB A   7     -11.041  -1.962 -13.615  1.00  0.00           H  
HETATM  234 H2'' XPB A   7      -8.870  -3.332 -12.912  1.00  0.00           H  
HETATM  235  H2' XPB A   7     -10.075  -3.048 -11.847  1.00  0.00           H  
HETATM  236  H1' XPB A   7      -7.612  -1.557 -12.149  1.00  0.00           H  
HETATM  237  H16 XPB A   7      -0.899  -2.951   1.157  1.00  0.00           H  
HETATM  238  H17 XPB A   7      -2.841  -2.474   2.651  1.00  0.00           H  
HETATM  239  H18 XPB A   7      -5.348  -1.803  -0.536  1.00  0.00           H  
ATOM    240  P    DG A   8      -9.324  -3.145 -15.554  1.00  0.00           P  
ATOM    241  OP1  DG A   8      -9.636  -2.824 -16.965  1.00  0.00           O  
ATOM    242  OP2  DG A   8     -10.334  -4.093 -15.033  1.00  0.00           O  
ATOM    243  O5'  DG A   8      -7.819  -3.641 -15.336  1.00  0.00           O  
ATOM    244  C5'  DG A   8      -6.700  -2.798 -15.667  1.00  0.00           C  
ATOM    245  C4'  DG A   8      -5.418  -3.593 -15.606  1.00  0.00           C  
ATOM    246  O4'  DG A   8      -4.982  -3.715 -14.223  1.00  0.00           O  
ATOM    247  C3'  DG A   8      -5.503  -5.041 -16.078  1.00  0.00           C  
ATOM    248  O3'  DG A   8      -4.243  -5.399 -16.651  1.00  0.00           O  
ATOM    249  C2'  DG A   8      -5.712  -5.880 -14.822  1.00  0.00           C  
ATOM    250  C1'  DG A   8      -4.911  -5.072 -13.812  1.00  0.00           C  
ATOM    251  N9   DG A   8      -5.465  -5.155 -12.464  1.00  0.00           N  
ATOM    252  C8   DG A   8      -6.750  -5.158 -12.124  1.00  0.00           C  
ATOM    253  N7   DG A   8      -6.871  -5.245 -10.802  1.00  0.00           N  
ATOM    254  C5   DG A   8      -5.603  -5.304 -10.261  1.00  0.00           C  
ATOM    255  C6   DG A   8      -5.108  -5.403  -8.933  1.00  0.00           C  
ATOM    256  O6   DG A   8      -5.738  -5.464  -7.879  1.00  0.00           O  
ATOM    257  N1   DG A   8      -3.719  -5.426  -8.925  1.00  0.00           N  
ATOM    258  C2   DG A   8      -2.919  -5.365 -10.024  1.00  0.00           C  
ATOM    259  N2   DG A   8      -1.600  -5.402  -9.788  1.00  0.00           N  
ATOM    260  N3   DG A   8      -3.385  -5.273 -11.256  1.00  0.00           N  
ATOM    261  C4   DG A   8      -4.719  -5.247 -11.306  1.00  0.00           C  
ATOM    262  H5'  DG A   8      -6.648  -2.041 -15.015  1.00  0.00           H  
ATOM    263 H5''  DG A   8      -6.817  -2.434 -16.591  1.00  0.00           H  
ATOM    264  H4'  DG A   8      -4.725  -3.156 -16.181  1.00  0.00           H  
ATOM    265  H3'  DG A   8      -6.228  -5.127 -16.761  1.00  0.00           H  
ATOM    266  H2'  DG A   8      -6.688  -5.931 -14.612  1.00  0.00           H  
ATOM    267 H2''  DG A   8      -5.355  -6.801 -14.973  1.00  0.00           H  
ATOM    268  H1'  DG A   8      -3.956  -5.372 -13.816  1.00  0.00           H  
ATOM    269  H8   DG A   8      -7.514  -5.100 -12.766  1.00  0.00           H  
ATOM    270  H1   DG A   8      -3.268  -5.495  -8.035  1.00  0.00           H  
ATOM    271  H21  DG A   8      -0.956  -5.362 -10.552  1.00  0.00           H  
ATOM    272  H22  DG A   8      -1.262  -5.472  -8.850  1.00  0.00           H  
ATOM    273  P    DC A   9      -4.030  -6.811 -17.375  1.00  0.00           P  
ATOM    274  OP1  DC A   9      -3.554  -6.591 -18.758  1.00  0.00           O  
ATOM    275  OP2  DC A   9      -5.313  -7.548 -17.409  1.00  0.00           O  
ATOM    276  O5'  DC A   9      -2.934  -7.489 -16.428  1.00  0.00           O  
ATOM    277  C5'  DC A   9      -1.633  -6.898 -16.250  1.00  0.00           C  
ATOM    278  C4'  DC A   9      -0.924  -7.549 -15.086  1.00  0.00           C  
ATOM    279  O4'  DC A   9      -1.665  -7.285 -13.862  1.00  0.00           O  
ATOM    280  C3'  DC A   9      -0.814  -9.069 -15.141  1.00  0.00           C  
ATOM    281  O3'  DC A   9       0.555  -9.418 -14.923  1.00  0.00           O  
ATOM    282  C2'  DC A   9      -1.631  -9.629 -13.981  1.00  0.00           C  
ATOM    283  C1'  DC A   9      -1.703  -8.441 -13.037  1.00  0.00           C  
ATOM    284  N1   DC A   9      -2.946  -8.403 -12.272  1.00  0.00           N  
ATOM    285  C2   DC A   9      -2.920  -8.404 -10.901  1.00  0.00           C  
ATOM    286  O2   DC A   9      -1.816  -8.440 -10.296  1.00  0.00           O  
ATOM    287  N3   DC A   9      -4.019  -8.371 -10.188  1.00  0.00           N  
ATOM    288  C4   DC A   9      -5.227  -8.333 -10.833  1.00  0.00           C  
ATOM    289  N4   DC A   9      -6.323  -8.298 -10.082  1.00  0.00           N  
ATOM    290  C5   DC A   9      -5.309  -8.329 -12.261  1.00  0.00           C  
ATOM    291  C6   DC A   9      -4.137  -8.364 -12.929  1.00  0.00           C  
ATOM    292  H5'  DC A   9      -1.733  -5.920 -16.068  1.00  0.00           H  
ATOM    293 H5''  DC A   9      -1.090  -7.029 -17.080  1.00  0.00           H  
ATOM    294  H4'  DC A   9       0.012  -7.204 -15.030  1.00  0.00           H  
ATOM    295  H3'  DC A   9      -1.116  -9.393 -16.038  1.00  0.00           H  
ATOM    296  H2'  DC A   9      -2.528  -9.919 -14.314  1.00  0.00           H  
ATOM    297 H2''  DC A   9      -1.154 -10.414 -13.585  1.00  0.00           H  
ATOM    298  H1'  DC A   9      -0.917  -8.437 -12.419  1.00  0.00           H  
ATOM    299  H41  DC A   9      -7.225  -8.270 -10.514  1.00  0.00           H  
ATOM    300  H42  DC A   9      -6.247  -8.302  -9.085  1.00  0.00           H  
ATOM    301  H5   DC A   9      -6.187  -8.300 -12.738  1.00  0.00           H  
ATOM    302  H6   DC A   9      -4.143  -8.363 -13.929  1.00  0.00           H  
ATOM    303  P    DC A  10       1.061 -10.928 -15.074  1.00  0.00           P  
ATOM    304  OP1  DC A  10       2.407 -10.941 -15.691  1.00  0.00           O  
ATOM    305  OP2  DC A  10       0.121 -11.684 -15.932  1.00  0.00           O  
ATOM    306  O5'  DC A  10       1.060 -11.416 -13.550  1.00  0.00           O  
ATOM    307  C5'  DC A  10       1.972 -10.856 -12.587  1.00  0.00           C  
ATOM    308  C4'  DC A  10       1.576 -11.280 -11.193  1.00  0.00           C  
ATOM    309  O4'  DC A  10       0.247 -10.763 -10.902  1.00  0.00           O  
ATOM    310  C3'  DC A  10       1.497 -12.786 -10.964  1.00  0.00           C  
ATOM    311  O3'  DC A  10       2.683 -13.219 -10.292  1.00  0.00           O  
ATOM    312  C2'  DC A  10       0.314 -12.895 -10.008  1.00  0.00           C  
ATOM    313  C1'  DC A  10      -0.261 -11.503  -9.801  1.00  0.00           C  
ATOM    314  N1   DC A  10      -1.719 -11.468  -9.857  1.00  0.00           N  
ATOM    315  C2   DC A  10      -2.458 -11.405  -8.704  1.00  0.00           C  
ATOM    316  O2   DC A  10      -1.876 -11.376  -7.588  1.00  0.00           O  
ATOM    317  N3   DC A  10      -3.769 -11.372  -8.722  1.00  0.00           N  
ATOM    318  C4   DC A  10      -4.415 -11.402  -9.929  1.00  0.00           C  
ATOM    319  N4   DC A  10      -5.744 -11.368  -9.916  1.00  0.00           N  
ATOM    320  C5   DC A  10      -3.690 -11.468 -11.161  1.00  0.00           C  
ATOM    321  C6   DC A  10      -2.345 -11.499 -11.065  1.00  0.00           C  
ATOM    322  H5'  DC A  10       1.948  -9.858 -12.646  1.00  0.00           H  
ATOM    323 H5''  DC A  10       2.899 -11.178 -12.777  1.00  0.00           H  
ATOM    324  H4'  DC A  10       2.242 -10.929 -10.534  1.00  0.00           H  
ATOM    325  H3'  DC A  10       1.419 -13.253 -11.844  1.00  0.00           H  
ATOM    326  H2'  DC A  10      -0.379 -13.497 -10.402  1.00  0.00           H  
ATOM    327 H2''  DC A  10       0.624 -13.271  -9.135  1.00  0.00           H  
ATOM    328  H1'  DC A  10       0.058 -11.093  -8.947  1.00  0.00           H  
ATOM    329  H41  DC A  10      -6.254 -11.388 -10.776  1.00  0.00           H  
ATOM    330  H42  DC A  10      -6.233 -11.322  -9.044  1.00  0.00           H  
ATOM    331  H5   DC A  10      -4.156 -11.491 -12.046  1.00  0.00           H  
ATOM    332  H6   DC A  10      -1.795 -11.545 -11.899  1.00  0.00           H  
ATOM    333  P    DC A  11       2.936 -14.766  -9.968  1.00  0.00           P  
ATOM    334  OP1  DC A  11       4.390 -15.042  -9.969  1.00  0.00           O  
ATOM    335  OP2  DC A  11       2.277 -15.603 -10.994  1.00  0.00           O  
ATOM    336  O5'  DC A  11       2.268 -14.898  -8.520  1.00  0.00           O  
ATOM    337  C5'  DC A  11       2.671 -14.045  -7.432  1.00  0.00           C  
ATOM    338  C4'  DC A  11       1.809 -14.311  -6.221  1.00  0.00           C  
ATOM    339  O4'  DC A  11       0.447 -13.872  -6.488  1.00  0.00           O  
ATOM    340  C3'  DC A  11       1.651 -15.774  -5.822  1.00  0.00           C  
ATOM    341  O3'  DC A  11       1.822 -15.864  -4.406  1.00  0.00           O  
ATOM    342  C2'  DC A  11       0.219 -16.188  -6.147  1.00  0.00           C  
ATOM    343  C1'  DC A  11      -0.500 -14.850  -6.087  1.00  0.00           C  
ATOM    344  N1   DC A  11      -1.631 -14.778  -7.006  1.00  0.00           N  
ATOM    345  C2   DC A  11      -2.901 -14.567  -6.532  1.00  0.00           C  
ATOM    346  O2   DC A  11      -3.093 -14.435  -5.293  1.00  0.00           O  
ATOM    347  N3   DC A  11      -3.936 -14.497  -7.331  1.00  0.00           N  
ATOM    348  C4   DC A  11      -3.741 -14.639  -8.680  1.00  0.00           C  
ATOM    349  N4   DC A  11      -4.811 -14.563  -9.466  1.00  0.00           N  
ATOM    350  C5   DC A  11      -2.438 -14.861  -9.225  1.00  0.00           C  
ATOM    351  C6   DC A  11      -1.420 -14.921  -8.341  1.00  0.00           C  
ATOM    352  H5'  DC A  11       2.571 -13.087  -7.703  1.00  0.00           H  
ATOM    353 H5''  DC A  11       3.627 -14.227  -7.201  1.00  0.00           H  
ATOM    354  H4'  DC A  11       2.199 -13.847  -5.425  1.00  0.00           H  
ATOM    355  H3'  DC A  11       2.342 -16.323  -6.290  1.00  0.00           H  
ATOM    356 HO3'  DC A  11       1.883 -16.843  -4.214  1.00  0.00           H  
ATOM    357  H2'  DC A  11       0.192 -16.613  -7.052  1.00  0.00           H  
ATOM    358 H2''  DC A  11      -0.102 -16.843  -5.463  1.00  0.00           H  
ATOM    359  H1'  DC A  11      -0.799 -14.661  -5.152  1.00  0.00           H  
ATOM    360  H41  DC A  11      -4.712 -14.662 -10.456  1.00  0.00           H  
ATOM    361  H42  DC A  11      -5.715 -14.408  -9.067  1.00  0.00           H  
ATOM    362  H5   DC A  11      -2.289 -14.965 -10.209  1.00  0.00           H  
ATOM    363  H6   DC A  11      -0.490 -15.074  -8.675  1.00  0.00           H  
TER     364       DC A  11                                                      
ATOM    365  O5'  DG B  12     -14.040 -14.359  -4.542  1.00  0.00           O  
ATOM    366  C5'  DG B  12     -14.044 -15.105  -3.311  1.00  0.00           C  
ATOM    367  C4'  DG B  12     -12.835 -14.743  -2.483  1.00  0.00           C  
ATOM    368  O4'  DG B  12     -11.622 -15.065  -3.219  1.00  0.00           O  
ATOM    369  C3'  DG B  12     -12.665 -13.263  -2.155  1.00  0.00           C  
ATOM    370  O3'  DG B  12     -12.045 -13.158  -0.872  1.00  0.00           O  
ATOM    371  C2'  DG B  12     -11.700 -12.705  -3.197  1.00  0.00           C  
ATOM    372  C1'  DG B  12     -10.811 -13.918  -3.427  1.00  0.00           C  
ATOM    373  N9   DG B  12     -10.296 -13.982  -4.791  1.00  0.00           N  
ATOM    374  C8   DG B  12     -11.003 -13.954  -5.918  1.00  0.00           C  
ATOM    375  N7   DG B  12     -10.188 -14.033  -6.967  1.00  0.00           N  
ATOM    376  C5   DG B  12      -8.894 -14.117  -6.497  1.00  0.00           C  
ATOM    377  C6   DG B  12      -7.627 -14.221  -7.130  1.00  0.00           C  
ATOM    378  O6   DG B  12      -7.367 -14.264  -8.332  1.00  0.00           O  
ATOM    379  N1   DG B  12      -6.607 -14.276  -6.187  1.00  0.00           N  
ATOM    380  C2   DG B  12      -6.774 -14.236  -4.838  1.00  0.00           C  
ATOM    381  N2   DG B  12      -5.650 -14.302  -4.110  1.00  0.00           N  
ATOM    382  N3   DG B  12      -7.954 -14.139  -4.255  1.00  0.00           N  
ATOM    383  C4   DG B  12      -8.961 -14.085  -5.129  1.00  0.00           C  
ATOM    384  H5'  DG B  12     -14.021 -16.085  -3.513  1.00  0.00           H  
ATOM    385 H5''  DG B  12     -14.873 -14.893  -2.793  1.00  0.00           H  
ATOM    386  H4'  DG B  12     -12.878 -15.217  -1.602  1.00  0.00           H  
ATOM    387  H3'  DG B  12     -13.562 -12.819  -2.141  1.00  0.00           H  
ATOM    388  H2'  DG B  12     -12.211 -12.422  -4.008  1.00  0.00           H  
ATOM    389 H2''  DG B  12     -11.215 -11.918  -2.815  1.00  0.00           H  
ATOM    390  H1'  DG B  12     -10.058 -13.917  -2.769  1.00  0.00           H  
ATOM    391  H8   DG B  12     -11.999 -13.883  -5.969  1.00  0.00           H  
ATOM    392  H1   DG B  12      -5.671 -14.350  -6.531  1.00  0.00           H  
ATOM    393  H21  DG B  12      -5.700 -14.279  -3.112  1.00  0.00           H  
ATOM    394  H22  DG B  12      -4.763 -14.375  -4.565  1.00  0.00           H  
ATOM    395 HO5'  DG B  12     -14.859 -14.660  -5.029  1.00  0.00           H  
ATOM    396  P    DG B  13     -11.769 -11.734  -0.196  1.00  0.00           P  
ATOM    397  OP1  DG B  13     -12.334 -11.714   1.171  1.00  0.00           O  
ATOM    398  OP2  DG B  13     -12.402 -10.669  -1.004  1.00  0.00           O  
ATOM    399  O5'  DG B  13     -10.169 -11.679  -0.220  1.00  0.00           O  
ATOM    400  C5'  DG B  13      -9.381 -12.543   0.621  1.00  0.00           C  
ATOM    401  C4'  DG B  13      -7.917 -12.197   0.489  1.00  0.00           C  
ATOM    402  O4'  DG B  13      -7.481 -12.427  -0.880  1.00  0.00           O  
ATOM    403  C3'  DG B  13      -7.550 -10.737   0.736  1.00  0.00           C  
ATOM    404  O3'  DG B  13      -6.285 -10.708   1.403  1.00  0.00           O  
ATOM    405  C2'  DG B  13      -7.376 -10.084  -0.630  1.00  0.00           C  
ATOM    406  C1'  DG B  13      -6.881 -11.270  -1.442  1.00  0.00           C  
ATOM    407  N9   DG B  13      -7.284 -11.198  -2.843  1.00  0.00           N  
ATOM    408  C8   DG B  13      -8.521 -11.073  -3.315  1.00  0.00           C  
ATOM    409  N7   DG B  13      -8.499 -11.042  -4.645  1.00  0.00           N  
ATOM    410  C5   DG B  13      -7.185 -11.153  -5.052  1.00  0.00           C  
ATOM    411  C6   DG B  13      -6.552 -11.181  -6.324  1.00  0.00           C  
ATOM    412  O6   DG B  13      -7.063 -11.106  -7.440  1.00  0.00           O  
ATOM    413  N1   DG B  13      -5.176 -11.311  -6.187  1.00  0.00           N  
ATOM    414  C2   DG B  13      -4.502 -11.402  -5.009  1.00  0.00           C  
ATOM    415  N2   DG B  13      -3.171 -11.522  -5.106  1.00  0.00           N  
ATOM    416  N3   DG B  13      -5.095 -11.376  -3.831  1.00  0.00           N  
ATOM    417  C4   DG B  13      -6.422 -11.252  -3.919  1.00  0.00           C  
ATOM    418  H5'  DG B  13      -9.519 -13.494   0.343  1.00  0.00           H  
ATOM    419 H5''  DG B  13      -9.662 -12.430   1.573  1.00  0.00           H  
ATOM    420  H4'  DG B  13      -7.387 -12.731   1.148  1.00  0.00           H  
ATOM    421  H3'  DG B  13      -8.250 -10.308   1.307  1.00  0.00           H  
ATOM    422  H2'  DG B  13      -8.255  -9.722  -0.941  1.00  0.00           H  
ATOM    423 H2''  DG B  13      -6.714  -9.338  -0.563  1.00  0.00           H  
ATOM    424  H1'  DG B  13      -5.885 -11.342  -1.370  1.00  0.00           H  
ATOM    425  H8   DG B  13      -9.347 -11.011  -2.755  1.00  0.00           H  
ATOM    426  H1   DG B  13      -4.634 -11.340  -7.027  1.00  0.00           H  
ATOM    427  H21  DG B  13      -2.614 -11.594  -4.280  1.00  0.00           H  
ATOM    428  H22  DG B  13      -2.734 -11.541  -6.006  1.00  0.00           H  
ATOM    429  P    DG B  14      -5.602  -9.324   1.830  1.00  0.00           P  
ATOM    430  OP1  DG B  14      -5.055  -9.442   3.199  1.00  0.00           O  
ATOM    431  OP2  DG B  14      -6.611  -8.241   1.796  1.00  0.00           O  
ATOM    432  O5'  DG B  14      -4.472  -9.172   0.707  1.00  0.00           O  
ATOM    433  C5'  DG B  14      -3.449 -10.171   0.537  1.00  0.00           C  
ATOM    434  C4'  DG B  14      -2.334  -9.627  -0.322  1.00  0.00           C  
ATOM    435  O4'  DG B  14      -2.701  -9.733  -1.726  1.00  0.00           O  
ATOM    436  C3'  DG B  14      -2.016  -8.145  -0.150  1.00  0.00           C  
ATOM    437  O3'  DG B  14      -0.602  -7.977  -0.281  1.00  0.00           O  
ATOM    438  C2'  DG B  14      -2.686  -7.412  -1.307  1.00  0.00           C  
ATOM    439  C1'  DG B  14      -2.618  -8.479  -2.387  1.00  0.00           C  
ATOM    440  N9   DG B  14      -3.734  -8.399  -3.325  1.00  0.00           N  
ATOM    441  C8   DG B  14      -5.027  -8.315  -3.028  1.00  0.00           C  
ATOM    442  N7   DG B  14      -5.747  -8.261  -4.145  1.00  0.00           N  
ATOM    443  C5   DG B  14      -4.879  -8.311  -5.215  1.00  0.00           C  
ATOM    444  C6   DG B  14      -5.058  -8.291  -6.625  1.00  0.00           C  
ATOM    445  O6   DG B  14      -6.105  -8.217  -7.267  1.00  0.00           O  
ATOM    446  N1   DG B  14      -3.835  -8.367  -7.279  1.00  0.00           N  
ATOM    447  C2   DG B  14      -2.619  -8.452  -6.677  1.00  0.00           C  
ATOM    448  N2   DG B  14      -1.562  -8.517  -7.500  1.00  0.00           N  
ATOM    449  N3   DG B  14      -2.458  -8.471  -5.367  1.00  0.00           N  
ATOM    450  C4   DG B  14      -3.612  -8.399  -4.700  1.00  0.00           C  
ATOM    451  H5'  DG B  14      -3.842 -10.978   0.095  1.00  0.00           H  
ATOM    452 H5''  DG B  14      -3.081 -10.427   1.431  1.00  0.00           H  
ATOM    453  H4'  DG B  14      -1.486 -10.116  -0.118  1.00  0.00           H  
ATOM    454  H3'  DG B  14      -2.318  -7.842   0.754  1.00  0.00           H  
ATOM    455  H2'  DG B  14      -3.619  -7.160  -1.048  1.00  0.00           H  
ATOM    456 H2''  DG B  14      -2.167  -6.585  -1.524  1.00  0.00           H  
ATOM    457  H1'  DG B  14      -1.747  -8.416  -2.875  1.00  0.00           H  
ATOM    458  H8   DG B  14      -5.403  -8.296  -2.101  1.00  0.00           H  
ATOM    459  H1   DG B  14      -3.850  -8.360  -8.279  1.00  0.00           H  
ATOM    460  H21  DG B  14      -0.638  -8.581  -7.124  1.00  0.00           H  
ATOM    461  H22  DG B  14      -1.699  -8.501  -8.490  1.00  0.00           H  
ATOM    462  P    DC B  15       0.099  -6.570   0.016  1.00  0.00           P  
ATOM    463  OP1  DC B  15       1.074  -6.724   1.119  1.00  0.00           O  
ATOM    464  OP2  DC B  15      -0.927  -5.577   0.404  1.00  0.00           O  
ATOM    465  O5'  DC B  15       0.784  -6.255  -1.395  1.00  0.00           O  
ATOM    466  C5'  DC B  15       1.856  -7.071  -1.903  1.00  0.00           C  
ATOM    467  C4'  DC B  15       2.225  -6.629  -3.299  1.00  0.00           C  
ATOM    468  O4'  DC B  15       1.080  -6.790  -4.182  1.00  0.00           O  
ATOM    469  C3'  DC B  15       2.592  -5.158  -3.461  1.00  0.00           C  
ATOM    470  O3'  DC B  15       3.636  -5.067  -4.433  1.00  0.00           O  
ATOM    471  C2'  DC B  15       1.362  -4.453  -4.024  1.00  0.00           C  
ATOM    472  C1'  DC B  15       0.752  -5.578  -4.845  1.00  0.00           C  
ATOM    473  N1   DC B  15      -0.703  -5.493  -4.917  1.00  0.00           N  
ATOM    474  C2   DC B  15      -1.343  -5.526  -6.131  1.00  0.00           C  
ATOM    475  O2   DC B  15      -0.669  -5.632  -7.190  1.00  0.00           O  
ATOM    476  N3   DC B  15      -2.647  -5.452  -6.227  1.00  0.00           N  
ATOM    477  C4   DC B  15      -3.391  -5.337  -5.083  1.00  0.00           C  
ATOM    478  N4   DC B  15      -4.712  -5.264  -5.214  1.00  0.00           N  
ATOM    479  C5   DC B  15      -2.773  -5.297  -3.794  1.00  0.00           C  
ATOM    480  C6   DC B  15      -1.426  -5.378  -3.771  1.00  0.00           C  
ATOM    481  H5'  DC B  15       1.564  -8.027  -1.927  1.00  0.00           H  
ATOM    482 H5''  DC B  15       2.655  -6.981  -1.308  1.00  0.00           H  
ATOM    483  H4'  DC B  15       3.019  -7.149  -3.614  1.00  0.00           H  
ATOM    484  H3'  DC B  15       2.905  -4.793  -2.583  1.00  0.00           H  
ATOM    485  H2'  DC B  15       0.781  -4.143  -3.270  1.00  0.00           H  
ATOM    486 H2''  DC B  15       1.649  -3.665  -4.569  1.00  0.00           H  
ATOM    487  H1'  DC B  15       1.147  -5.582  -5.764  1.00  0.00           H  
ATOM    488  H41  DC B  15      -5.291  -5.179  -4.403  1.00  0.00           H  
ATOM    489  H42  DC B  15      -5.127  -5.293  -6.124  1.00  0.00           H  
ATOM    490  H5   DC B  15      -3.310  -5.213  -2.955  1.00  0.00           H  
ATOM    491  H6   DC B  15      -0.948  -5.355  -2.892  1.00  0.00           H  
ATOM    492  P    DC B  16       4.513  -3.738  -4.590  1.00  0.00           P  
ATOM    493  OP1  DC B  16       5.910  -4.013  -4.186  1.00  0.00           O  
ATOM    494  OP2  DC B  16       3.955  -2.671  -3.730  1.00  0.00           O  
ATOM    495  O5'  DC B  16       4.354  -3.438  -6.154  1.00  0.00           O  
ATOM    496  C5'  DC B  16       4.955  -4.296  -7.143  1.00  0.00           C  
ATOM    497  C4'  DC B  16       4.516  -3.876  -8.526  1.00  0.00           C  
ATOM    498  O4'  DC B  16       3.076  -4.047  -8.654  1.00  0.00           O  
ATOM    499  C3'  DC B  16       4.732  -2.409  -8.881  1.00  0.00           C  
ATOM    500  O3'  DC B  16       5.085  -2.337 -10.264  1.00  0.00           O  
ATOM    501  C2'  DC B  16       3.389  -1.708  -8.700  1.00  0.00           C  
ATOM    502  C1'  DC B  16       2.438  -2.841  -9.050  1.00  0.00           C  
ATOM    503  N1   DC B  16       1.172  -2.753  -8.328  1.00  0.00           N  
ATOM    504  C2   DC B  16      -0.019  -2.777  -9.005  1.00  0.00           C  
ATOM    505  O2   DC B  16      -0.023  -2.875 -10.262  1.00  0.00           O  
ATOM    506  N3   DC B  16      -1.171  -2.700  -8.385  1.00  0.00           N  
ATOM    507  C4   DC B  16      -1.181  -2.593  -7.020  1.00  0.00           C  
ATOM    508  N4   DC B  16      -2.365  -2.515  -6.419  1.00  0.00           N  
ATOM    509  C5   DC B  16       0.034  -2.563  -6.265  1.00  0.00           C  
ATOM    510  C6   DC B  16       1.182  -2.647  -6.972  1.00  0.00           C  
ATOM    511  H5'  DC B  16       4.672  -5.241  -6.980  1.00  0.00           H  
ATOM    512 H5''  DC B  16       5.951  -4.231  -7.080  1.00  0.00           H  
ATOM    513  H4'  DC B  16       5.019  -4.404  -9.210  1.00  0.00           H  
ATOM    514  H3'  DC B  16       5.466  -2.034  -8.317  1.00  0.00           H  
ATOM    515  H2'  DC B  16       3.304  -1.388  -7.758  1.00  0.00           H  
ATOM    516 H2''  DC B  16       3.334  -0.928  -9.324  1.00  0.00           H  
ATOM    517  H1'  DC B  16       2.275  -2.858 -10.036  1.00  0.00           H  
ATOM    518  H41  DC B  16      -2.415  -2.436  -5.423  1.00  0.00           H  
ATOM    519  H42  DC B  16      -3.204  -2.537  -6.962  1.00  0.00           H  
ATOM    520  H5   DC B  16       0.034  -2.485  -5.268  1.00  0.00           H  
ATOM    521  H6   DC B  16       2.056  -2.631  -6.488  1.00  0.00           H  
ATOM    522  P    DA B  17       5.337  -0.931 -10.986  1.00  0.00           P  
ATOM    523  OP1  DA B  17       6.472  -1.053 -11.928  1.00  0.00           O  
ATOM    524  OP2  DA B  17       5.651   0.099  -9.971  1.00  0.00           O  
ATOM    525  O5'  DA B  17       3.933  -0.694 -11.715  1.00  0.00           O  
ATOM    526  C5'  DA B  17       3.442  -1.616 -12.706  1.00  0.00           C  
ATOM    527  C4'  DA B  17       2.200  -1.058 -13.361  1.00  0.00           C  
ATOM    528  O4'  DA B  17       1.079  -1.152 -12.437  1.00  0.00           O  
ATOM    529  C3'  DA B  17       2.246   0.422 -13.727  1.00  0.00           C  
ATOM    530  O3'  DA B  17       1.667   0.569 -15.027  1.00  0.00           O  
ATOM    531  C2'  DA B  17       1.362   1.167 -12.734  1.00  0.00           C  
ATOM    532  C1'  DA B  17       0.373   0.078 -12.350  1.00  0.00           C  
ATOM    533  N9   DA B  17      -0.111   0.215 -10.980  1.00  0.00           N  
ATOM    534  C8   DA B  17       0.598   0.160  -9.821  1.00  0.00           C  
ATOM    535  N7   DA B  17      -0.157   0.326  -8.739  1.00  0.00           N  
ATOM    536  C5   DA B  17      -1.430   0.498  -9.242  1.00  0.00           C  
ATOM    537  C6   DA B  17      -2.672   0.718  -8.615  1.00  0.00           C  
ATOM    538  N6   DA B  17      -2.824   0.802  -7.297  1.00  0.00           N  
ATOM    539  N1   DA B  17      -3.759   0.847  -9.422  1.00  0.00           N  
ATOM    540  C2   DA B  17      -3.584   0.759 -10.778  1.00  0.00           C  
ATOM    541  N3   DA B  17      -2.490   0.559 -11.452  1.00  0.00           N  
ATOM    542  C4   DA B  17      -1.433   0.435 -10.621  1.00  0.00           C  
ATOM    543  H5'  DA B  17       3.219  -2.488 -12.270  1.00  0.00           H  
ATOM    544 H5''  DA B  17       4.143  -1.762 -13.404  1.00  0.00           H  
ATOM    545  H4'  DA B  17       2.023  -1.550 -14.212  1.00  0.00           H  
ATOM    546  H3'  DA B  17       3.196   0.735 -13.733  1.00  0.00           H  
ATOM    547  H2'  DA B  17       1.918   1.489 -11.967  1.00  0.00           H  
ATOM    548 H2''  DA B  17       0.935   1.950 -13.187  1.00  0.00           H  
ATOM    549  H1'  DA B  17      -0.394   0.068 -12.991  1.00  0.00           H  
ATOM    550  H8   DA B  17       1.586   0.009  -9.787  1.00  0.00           H  
ATOM    551  H61  DA B  17      -2.031   0.708  -6.695  1.00  0.00           H  
ATOM    552  H62  DA B  17      -3.731   0.959  -6.908  1.00  0.00           H  
ATOM    553  H2   DA B  17      -4.413   0.861 -11.327  1.00  0.00           H  
ATOM    554  P    DT B  18       1.624   1.991 -15.759  1.00  0.00           P  
ATOM    555  OP1  DT B  18       1.967   1.823 -17.189  1.00  0.00           O  
ATOM    556  OP2  DT B  18       2.598   2.908 -15.126  1.00  0.00           O  
ATOM    557  O5'  DT B  18       0.102   2.423 -15.521  1.00  0.00           O  
ATOM    558  C5'  DT B  18      -0.986   1.654 -16.069  1.00  0.00           C  
ATOM    559  C4'  DT B  18      -2.300   2.338 -15.776  1.00  0.00           C  
ATOM    560  O4'  DT B  18      -2.589   2.246 -14.352  1.00  0.00           O  
ATOM    561  C3'  DT B  18      -2.354   3.835 -16.067  1.00  0.00           C  
ATOM    562  O3'  DT B  18      -3.565   4.100 -16.779  1.00  0.00           O  
ATOM    563  C2'  DT B  18      -2.429   4.562 -14.730  1.00  0.00           C  
ATOM    564  C1'  DT B  18      -3.033   3.492 -13.835  1.00  0.00           C  
ATOM    565  N1   DT B  18      -2.573   3.589 -12.453  1.00  0.00           N  
ATOM    566  C2   DT B  18      -3.512   3.727 -11.449  1.00  0.00           C  
ATOM    567  O2   DT B  18      -4.715   3.774 -11.650  1.00  0.00           O  
ATOM    568  N3   DT B  18      -2.998   3.811 -10.172  1.00  0.00           N  
ATOM    569  C4   DT B  18      -1.661   3.771  -9.830  1.00  0.00           C  
ATOM    570  O4   DT B  18      -1.334   3.858  -8.637  1.00  0.00           O  
ATOM    571  C5   DT B  18      -0.747   3.625 -10.918  1.00  0.00           C  
ATOM    572  C7   DT B  18       0.721   3.574 -10.610  1.00  0.00           C  
ATOM    573  C6   DT B  18      -1.240   3.542 -12.162  1.00  0.00           C  
ATOM    574  H5'  DT B  18      -0.991   0.743 -15.658  1.00  0.00           H  
ATOM    575 H5''  DT B  18      -0.872   1.573 -17.059  1.00  0.00           H  
ATOM    576  H4'  DT B  18      -3.023   1.922 -16.327  1.00  0.00           H  
ATOM    577  H3'  DT B  18      -1.562   4.095 -16.620  1.00  0.00           H  
ATOM    578  H2'  DT B  18      -1.510   4.840 -14.448  1.00  0.00           H  
ATOM    579 H2''  DT B  18      -3.008   5.373 -14.822  1.00  0.00           H  
ATOM    580  H1'  DT B  18      -4.031   3.532 -13.873  1.00  0.00           H  
ATOM    581  H3   DT B  18      -3.654   3.913  -9.424  1.00  0.00           H  
ATOM    582  H71  DT B  18       1.248   3.790 -11.432  1.00  0.00           H  
ATOM    583  H72  DT B  18       0.940   4.238  -9.896  1.00  0.00           H  
ATOM    584  H73  DT B  18       0.969   2.658 -10.294  1.00  0.00           H  
ATOM    585  H6   DT B  18      -0.601   3.442 -12.925  1.00  0.00           H  
ATOM    586  P    DA B  19      -3.956   5.584 -17.230  1.00  0.00           P  
ATOM    587  OP1  DA B  19      -4.570   5.548 -18.577  1.00  0.00           O  
ATOM    588  OP2  DA B  19      -2.741   6.428 -17.267  1.00  0.00           O  
ATOM    589  O5'  DA B  19      -4.983   6.003 -16.078  1.00  0.00           O  
ATOM    590  C5'  DA B  19      -6.285   5.396 -15.981  1.00  0.00           C  
ATOM    591  C4'  DA B  19      -7.136   6.151 -14.988  1.00  0.00           C  
ATOM    592  O4'  DA B  19      -6.614   5.950 -13.645  1.00  0.00           O  
ATOM    593  C3'  DA B  19      -7.155   7.669 -15.142  1.00  0.00           C  
ATOM    594  O3'  DA B  19      -8.491   8.119 -14.902  1.00  0.00           O  
ATOM    595  C2'  DA B  19      -6.262   8.245 -14.048  1.00  0.00           C  
ATOM    596  C1'  DA B  19      -6.415   7.184 -12.971  1.00  0.00           C  
ATOM    597  N9   DA B  19      -5.221   7.048 -12.143  1.00  0.00           N  
ATOM    598  C8   DA B  19      -3.936   6.835 -12.537  1.00  0.00           C  
ATOM    599  N7   DA B  19      -3.083   6.761 -11.520  1.00  0.00           N  
ATOM    600  C5   DA B  19      -3.877   6.940 -10.405  1.00  0.00           C  
ATOM    601  C6   DA B  19      -3.580   6.970  -9.028  1.00  0.00           C  
ATOM    602  N6   DA B  19      -2.353   6.812  -8.539  1.00  0.00           N  
ATOM    603  N1   DA B  19      -4.618   7.172  -8.174  1.00  0.00           N  
ATOM    604  C2   DA B  19      -5.874   7.333  -8.696  1.00  0.00           C  
ATOM    605  N3   DA B  19      -6.254   7.322  -9.939  1.00  0.00           N  
ATOM    606  C4   DA B  19      -5.199   7.120 -10.758  1.00  0.00           C  
ATOM    607  H5'  DA B  19      -6.189   4.448 -15.676  1.00  0.00           H  
ATOM    608 H5''  DA B  19      -6.730   5.414 -16.876  1.00  0.00           H  
ATOM    609  H4'  DA B  19      -8.087   5.853 -15.068  1.00  0.00           H  
ATOM    610  H3'  DA B  19      -6.869   7.914 -16.068  1.00  0.00           H  
ATOM    611  H2'  DA B  19      -5.327   8.335 -14.393  1.00  0.00           H  
ATOM    612 H2''  DA B  19      -6.605   9.144 -13.777  1.00  0.00           H  
ATOM    613  H1'  DA B  19      -7.212   7.386 -12.402  1.00  0.00           H  
ATOM    614  H8   DA B  19      -3.662   6.742 -13.495  1.00  0.00           H  
ATOM    615  H61  DA B  19      -1.583   6.662  -9.159  1.00  0.00           H  
ATOM    616  H62  DA B  19      -2.201   6.842  -7.551  1.00  0.00           H  
ATOM    617  H2   DA B  19      -6.603   7.478  -8.026  1.00  0.00           H  
ATOM    618  P    DT B  20      -8.859   9.676 -14.915  1.00  0.00           P  
ATOM    619  OP1  DT B  20     -10.069   9.893 -15.739  1.00  0.00           O  
ATOM    620  OP2  DT B  20      -7.732  10.448 -15.486  1.00  0.00           O  
ATOM    621  O5'  DT B  20      -9.094   9.958 -13.358  1.00  0.00           O  
ATOM    622  C5'  DT B  20     -10.115   9.262 -12.620  1.00  0.00           C  
ATOM    623  C4'  DT B  20     -10.186   9.795 -11.209  1.00  0.00           C  
ATOM    624  O4'  DT B  20      -8.960   9.460 -10.499  1.00  0.00           O  
ATOM    625  C3'  DT B  20     -10.283  11.311 -11.070  1.00  0.00           C  
ATOM    626  O3'  DT B  20     -11.243  11.597 -10.050  1.00  0.00           O  
ATOM    627  C2'  DT B  20      -8.925  11.813 -10.592  1.00  0.00           C  
ATOM    628  C1'  DT B  20      -8.415  10.594  -9.841  1.00  0.00           C  
ATOM    629  N1   DT B  20      -6.960  10.475  -9.886  1.00  0.00           N  
ATOM    630  C2   DT B  20      -6.264  10.385  -8.698  1.00  0.00           C  
ATOM    631  O2   DT B  20      -6.796  10.399  -7.600  1.00  0.00           O  
ATOM    632  N3   DT B  20      -4.895  10.277  -8.826  1.00  0.00           N  
ATOM    633  C4   DT B  20      -4.189  10.251 -10.013  1.00  0.00           C  
ATOM    634  O4   DT B  20      -2.953  10.148  -9.986  1.00  0.00           O  
ATOM    635  C5   DT B  20      -4.975  10.347 -11.203  1.00  0.00           C  
ATOM    636  C7   DT B  20      -4.264  10.325 -12.524  1.00  0.00           C  
ATOM    637  C6   DT B  20      -6.305  10.454 -11.084  1.00  0.00           C  
ATOM    638  H5'  DT B  20      -9.901   8.285 -12.593  1.00  0.00           H  
ATOM    639 H5''  DT B  20     -11.000   9.397 -13.067  1.00  0.00           H  
ATOM    640  H4'  DT B  20     -10.995   9.422 -10.752  1.00  0.00           H  
ATOM    641  H3'  DT B  20     -10.574  11.707 -11.941  1.00  0.00           H  
ATOM    642  H2'  DT B  20      -8.364  12.061 -11.381  1.00  0.00           H  
ATOM    643 H2''  DT B  20      -9.053  12.615 -10.009  1.00  0.00           H  
ATOM    644  H1'  DT B  20      -8.732  10.614  -8.894  1.00  0.00           H  
ATOM    645  H3   DT B  20      -4.363  10.209  -7.982  1.00  0.00           H  
ATOM    646  H71  DT B  20      -4.831  10.764 -13.221  1.00  0.00           H  
ATOM    647  H72  DT B  20      -3.396  10.816 -12.451  1.00  0.00           H  
ATOM    648  H73  DT B  20      -4.085   9.379 -12.796  1.00  0.00           H  
ATOM    649  H6   DT B  20      -6.856  10.521 -11.917  1.00  0.00           H  
ATOM    650  P    DG B  21     -11.533  13.099  -9.581  1.00  0.00           P  
ATOM    651  OP1  DG B  21     -12.984  13.277  -9.355  1.00  0.00           O  
ATOM    652  OP2  DG B  21     -11.081  14.042 -10.628  1.00  0.00           O  
ATOM    653  O5'  DG B  21     -10.668  13.184  -8.237  1.00  0.00           O  
ATOM    654  C5'  DG B  21     -10.934  12.310  -7.123  1.00  0.00           C  
ATOM    655  C4'  DG B  21     -10.199  12.799  -5.898  1.00  0.00           C  
ATOM    656  O4'  DG B  21      -8.785  12.474  -6.012  1.00  0.00           O  
ATOM    657  C3'  DG B  21     -10.198  14.308  -5.675  1.00  0.00           C  
ATOM    658  O3'  DG B  21     -10.293  14.546  -4.267  1.00  0.00           O  
ATOM    659  C2'  DG B  21      -8.847  14.827  -6.150  1.00  0.00           C  
ATOM    660  C1'  DG B  21      -7.968  13.623  -5.853  1.00  0.00           C  
ATOM    661  N9   DG B  21      -6.850  13.503  -6.784  1.00  0.00           N  
ATOM    662  C8   DG B  21      -6.911  13.480  -8.113  1.00  0.00           C  
ATOM    663  N7   DG B  21      -5.688  13.359  -8.622  1.00  0.00           N  
ATOM    664  C5   DG B  21      -4.793  13.301  -7.574  1.00  0.00           C  
ATOM    665  C6   DG B  21      -3.380  13.176  -7.498  1.00  0.00           C  
ATOM    666  O6   DG B  21      -2.565  13.083  -8.414  1.00  0.00           O  
ATOM    667  N1   DG B  21      -2.956  13.166  -6.174  1.00  0.00           N  
ATOM    668  C2   DG B  21      -3.763  13.261  -5.083  1.00  0.00           C  
ATOM    669  N2   DG B  21      -3.143  13.232  -3.896  1.00  0.00           N  
ATOM    670  N3   DG B  21      -5.076  13.378  -5.161  1.00  0.00           N  
ATOM    671  C4   DG B  21      -5.523  13.392  -6.418  1.00  0.00           C  
ATOM    672  H5'  DG B  21     -10.625  11.385  -7.344  1.00  0.00           H  
ATOM    673 H5''  DG B  21     -11.916  12.298  -6.935  1.00  0.00           H  
ATOM    674  H4'  DG B  21     -10.612  12.399  -5.080  1.00  0.00           H  
ATOM    675  H3'  DG B  21     -10.980  14.715  -6.146  1.00  0.00           H  
ATOM    676  H2'  DG B  21      -8.900  15.057  -7.121  1.00  0.00           H  
ATOM    677 H2''  DG B  21      -8.600  15.644  -5.628  1.00  0.00           H  
ATOM    678  H1'  DG B  21      -7.634  13.667  -4.912  1.00  0.00           H  
ATOM    679  H8   DG B  21      -7.752  13.544  -8.649  1.00  0.00           H  
ATOM    680  H1   DG B  21      -1.974  13.080  -6.010  1.00  0.00           H  
ATOM    681  H21  DG B  21      -3.677  13.297  -3.052  1.00  0.00           H  
ATOM    682  H22  DG B  21      -2.149  13.143  -3.853  1.00  0.00           H  
ATOM    683  P    DG B  22     -10.294  16.031  -3.673  1.00  0.00           P  
ATOM    684  OP1  DG B  22     -11.286  16.128  -2.579  1.00  0.00           O  
ATOM    685  OP2  DG B  22     -10.647  16.993  -4.742  1.00  0.00           O  
ATOM    686  O5'  DG B  22      -8.782  16.172  -3.171  1.00  0.00           O  
ATOM    687  C5'  DG B  22      -8.248  15.299  -2.157  1.00  0.00           C  
ATOM    688  C4'  DG B  22      -6.949  15.856  -1.626  1.00  0.00           C  
ATOM    689  O4'  DG B  22      -5.877  15.583  -2.571  1.00  0.00           O  
ATOM    690  C3'  DG B  22      -6.891  17.370  -1.452  1.00  0.00           C  
ATOM    691  O3'  DG B  22      -6.127  17.651  -0.276  1.00  0.00           O  
ATOM    692  C2'  DG B  22      -6.132  17.927  -2.652  1.00  0.00           C  
ATOM    693  C1'  DG B  22      -5.191  16.769  -2.944  1.00  0.00           C  
ATOM    694  N9   DG B  22      -4.860  16.661  -4.362  1.00  0.00           N  
ATOM    695  C8   DG B  22      -5.694  16.774  -5.392  1.00  0.00           C  
ATOM    696  N7   DG B  22      -5.031  16.616  -6.534  1.00  0.00           N  
ATOM    697  C5   DG B  22      -3.703  16.391  -6.229  1.00  0.00           C  
ATOM    698  C6   DG B  22      -2.544  16.158  -7.015  1.00  0.00           C  
ATOM    699  O6   DG B  22      -2.443  16.098  -8.239  1.00  0.00           O  
ATOM    700  N1   DG B  22      -1.426  15.988  -6.206  1.00  0.00           N  
ATOM    701  C2   DG B  22      -1.417  16.034  -4.847  1.00  0.00           C  
ATOM    702  N2   DG B  22      -0.226  15.842  -4.265  1.00  0.00           N  
ATOM    703  N3   DG B  22      -2.499  16.251  -4.122  1.00  0.00           N  
ATOM    704  C4   DG B  22      -3.596  16.420  -4.863  1.00  0.00           C  
ATOM    705  H5'  DG B  22      -8.081  14.395  -2.550  1.00  0.00           H  
ATOM    706 H5''  DG B  22      -8.904  15.220  -1.406  1.00  0.00           H  
ATOM    707  H4'  DG B  22      -6.762  15.467  -0.724  1.00  0.00           H  
ATOM    708  H3'  DG B  22      -7.819  17.731  -1.355  1.00  0.00           H  
ATOM    709 HO3'  DG B  22      -6.250  18.630  -0.116  1.00  0.00           H  
ATOM    710  H2'  DG B  22      -6.775  18.121  -3.392  1.00  0.00           H  
ATOM    711 H2''  DG B  22      -5.663  18.770  -2.388  1.00  0.00           H  
ATOM    712  H1'  DG B  22      -4.359  16.859  -2.398  1.00  0.00           H  
ATOM    713  H8   DG B  22      -6.676  16.950  -5.318  1.00  0.00           H  
ATOM    714  H1   DG B  22      -0.554  15.817  -6.663  1.00  0.00           H  
ATOM    715  H21  DG B  22      -0.148  15.863  -3.268  1.00  0.00           H  
ATOM    716  H22  DG B  22       0.585  15.679  -4.826  1.00  0.00           H  
TER     717       DG B  22                                                      
CONECT  163  201                                                                
CONECT  187  188  197  212                                                      
CONECT  188  187  189  213                                                      
CONECT  189  188  190  194                                                      
CONECT  190  189  214                                                           
CONECT  191  212  213  220                                                      
CONECT  192  214  221  222                                                      
CONECT  193  194  195  223  224                                                 
CONECT  194  189  193                                                           
CONECT  195  193  196  225  226                                                 
CONECT  196  195  198  227  228                                                 
CONECT  197  187  214                                                           
CONECT  198  196  199  219                                                      
CONECT  199  198  200  218                                                      
CONECT  200  199  215  229                                                      
CONECT  201  163  202  203  204                                                 
CONECT  202  201                                                                
CONECT  203  201                                                                
CONECT  204  201  205                                                           
CONECT  205  204  206  230  231                                                 
CONECT  206  205  207  208  232                                                 
CONECT  207  206  211                                                           
CONECT  208  206  209  210  233                                                 
CONECT  209  208  240                                                           
CONECT  210  208  211  234  235                                                 
CONECT  211  207  210  212  236                                                 
CONECT  212  187  191  211                                                      
CONECT  213  188  191                                                           
CONECT  214  190  192  197                                                      
CONECT  215  200  216  237                                                      
CONECT  216  215  217  238                                                      
CONECT  217  216  218                                                           
CONECT  218  199  217  239                                                      
CONECT  219  198                                                                
CONECT  220  191                                                                
CONECT  221  192                                                                
CONECT  222  192                                                                
CONECT  223  193                                                                
CONECT  224  193                                                                
CONECT  225  195                                                                
CONECT  226  195                                                                
CONECT  227  196                                                                
CONECT  228  196                                                                
CONECT  229  200                                                                
CONECT  230  205                                                                
CONECT  231  205                                                                
CONECT  232  206                                                                
CONECT  233  208                                                                
CONECT  234  210                                                                
CONECT  235  210                                                                
CONECT  236  211                                                                
CONECT  237  215                                                                
CONECT  238  216                                                                
CONECT  239  218                                                                
CONECT  240  209                                                                
MASTER      148    0    1    0    0    0    0    6  456    2   55    2          
END